data_9GL9
# 
_entry.id   9GL9 
# 
_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   9GL9         pdb_00009gl9 10.2210/pdb9gl9/pdb 
WWPDB D_1292141242 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GL9 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-27 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              brendan@scorpiontx.com 
_pdbx_contact_author.name_first         Brendan 
_pdbx_contact_author.name_last          Hilbert 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9353-1799 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hilbert, B.J.'    1 0000-0001-9353-1799 
'Brooijmans, N.'   2 0000-0003-3514-4189 
'Milgram, B.C.'    3 0009-0008-5824-4645 
'Pagliarini, R.A.' 4 0000-0001-8920-8198 
# 
_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                     'Wild-type EGFR bound with STX-721' 
_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 'Milgram, B.C.'    1  0009-0008-5824-4645 
primary 'Pagliarini, R.A.' 2  0000-0001-8920-8198 
primary 'Borrelli, D.R.'   3  0009-0004-2136-4740 
primary 'OHearn, E.'       4  0009-0003-4113-4259 
primary 'Huff, M.R.'       5  0009-0003-9351-5854 
primary 'Ladd, B.'         6  0009-0007-4322-0360 
primary 'Brooijmans, N.'   7  0000-0003-3514-4189 
primary 'Henderson, J.A.'  8  0000-0001-6675-7944 
primary 'Hilbert, B.J.'    9  0000-0001-9353-1799 
primary 'Wang, W.'         10 0000-0003-2591-8582 
primary 'Ito, T.'          11 0000-0002-7933-5393 
primary 'Jonsson, P.'      12 0000-0002-1537-0624 
primary 'Jackson, E.L.'    13 0000-0002-7100-8021 
primary 'Guzman-Perez, A.' 14 0009-0007-7187-5559 
# 
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 'Epidermal growth factor receptor' 37563.457 1   2.7.10.1 ? ? ? 
2 non-polymer syn 'CHLORIDE ION' 35.453    2   ?        ? ? ? 
3 non-polymer syn 
;(2R,3S)-3-[(3-chloranyl-2-methoxy-phenyl)amino]-2-[3-[2-[(2R)-1-[(E)-4-(dimethylamino)but-2-enoyl]-2-methyl-pyrrolidin-2-yl]ethynyl]pyridin-4-yl]-1,2,3,5,6,7-hexahydropyrrolo[3,2-c]pyridin-4-one
;
589.128   1   ?        ? ? ? 
4 water       nat water 18.015    212 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Proto-oncogene c-ErbB-1,Receptor tyrosine-protein kinase erbB-1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GAMGEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNP
HVCRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVK
ITDFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGER
LPQPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVD
ADEYLIPQQG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GAMGEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNP
HVCRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVK
ITDFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGER
LPQPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVD
ADEYLIPQQG
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CHLORIDE ION' CL    
3 
;(2R,3S)-3-[(3-chloranyl-2-methoxy-phenyl)amino]-2-[3-[2-[(2R)-1-[(E)-4-(dimethylamino)but-2-enoyl]-2-methyl-pyrrolidin-2-yl]ethynyl]pyridin-4-yl]-1,2,3,5,6,7-hexahydropyrrolo[3,2-c]pyridin-4-one
;
A1IMT 
4 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   GLY n 
1 5   GLU n 
1 6   ALA n 
1 7   PRO n 
1 8   ASN n 
1 9   GLN n 
1 10  ALA n 
1 11  LEU n 
1 12  LEU n 
1 13  ARG n 
1 14  ILE n 
1 15  LEU n 
1 16  LYS n 
1 17  GLU n 
1 18  THR n 
1 19  GLU n 
1 20  PHE n 
1 21  LYS n 
1 22  LYS n 
1 23  ILE n 
1 24  LYS n 
1 25  VAL n 
1 26  LEU n 
1 27  GLY n 
1 28  SER n 
1 29  GLY n 
1 30  ALA n 
1 31  PHE n 
1 32  GLY n 
1 33  THR n 
1 34  VAL n 
1 35  TYR n 
1 36  LYS n 
1 37  GLY n 
1 38  LEU n 
1 39  TRP n 
1 40  ILE n 
1 41  PRO n 
1 42  GLU n 
1 43  GLY n 
1 44  GLU n 
1 45  LYS n 
1 46  VAL n 
1 47  LYS n 
1 48  ILE n 
1 49  PRO n 
1 50  VAL n 
1 51  ALA n 
1 52  ILE n 
1 53  LYS n 
1 54  GLU n 
1 55  LEU n 
1 56  ARG n 
1 57  GLU n 
1 58  ALA n 
1 59  THR n 
1 60  SER n 
1 61  PRO n 
1 62  LYS n 
1 63  ALA n 
1 64  ASN n 
1 65  LYS n 
1 66  GLU n 
1 67  ILE n 
1 68  LEU n 
1 69  ASP n 
1 70  GLU n 
1 71  ALA n 
1 72  TYR n 
1 73  VAL n 
1 74  MET n 
1 75  ALA n 
1 76  SER n 
1 77  VAL n 
1 78  ASP n 
1 79  ASN n 
1 80  PRO n 
1 81  HIS n 
1 82  VAL n 
1 83  CYS n 
1 84  ARG n 
1 85  LEU n 
1 86  LEU n 
1 87  GLY n 
1 88  ILE n 
1 89  CYS n 
1 90  LEU n 
1 91  THR n 
1 92  SER n 
1 93  THR n 
1 94  VAL n 
1 95  GLN n 
1 96  LEU n 
1 97  ILE n 
1 98  THR n 
1 99  GLN n 
1 100 LEU n 
1 101 MET n 
1 102 PRO n 
1 103 PHE n 
1 104 GLY n 
1 105 CYS n 
1 106 LEU n 
1 107 LEU n 
1 108 ASP n 
1 109 TYR n 
1 110 VAL n 
1 111 ARG n 
1 112 GLU n 
1 113 HIS n 
1 114 LYS n 
1 115 ASP n 
1 116 ASN n 
1 117 ILE n 
1 118 GLY n 
1 119 SER n 
1 120 GLN n 
1 121 TYR n 
1 122 LEU n 
1 123 LEU n 
1 124 ASN n 
1 125 TRP n 
1 126 CYS n 
1 127 VAL n 
1 128 GLN n 
1 129 ILE n 
1 130 ALA n 
1 131 LYS n 
1 132 GLY n 
1 133 MET n 
1 134 ASN n 
1 135 TYR n 
1 136 LEU n 
1 137 GLU n 
1 138 ASP n 
1 139 ARG n 
1 140 ARG n 
1 141 LEU n 
1 142 VAL n 
1 143 HIS n 
1 144 ARG n 
1 145 ASP n 
1 146 LEU n 
1 147 ALA n 
1 148 ALA n 
1 149 ARG n 
1 150 ASN n 
1 151 VAL n 
1 152 LEU n 
1 153 VAL n 
1 154 LYS n 
1 155 THR n 
1 156 PRO n 
1 157 GLN n 
1 158 HIS n 
1 159 VAL n 
1 160 LYS n 
1 161 ILE n 
1 162 THR n 
1 163 ASP n 
1 164 PHE n 
1 165 GLY n 
1 166 LEU n 
1 167 ALA n 
1 168 LYS n 
1 169 LEU n 
1 170 LEU n 
1 171 GLY n 
1 172 ALA n 
1 173 GLU n 
1 174 GLU n 
1 175 LYS n 
1 176 GLU n 
1 177 TYR n 
1 178 HIS n 
1 179 ALA n 
1 180 GLU n 
1 181 GLY n 
1 182 GLY n 
1 183 LYS n 
1 184 VAL n 
1 185 PRO n 
1 186 ILE n 
1 187 LYS n 
1 188 TRP n 
1 189 MET n 
1 190 ALA n 
1 191 LEU n 
1 192 GLU n 
1 193 SER n 
1 194 ILE n 
1 195 LEU n 
1 196 HIS n 
1 197 ARG n 
1 198 ILE n 
1 199 TYR n 
1 200 THR n 
1 201 HIS n 
1 202 GLN n 
1 203 SER n 
1 204 ASP n 
1 205 VAL n 
1 206 TRP n 
1 207 SER n 
1 208 TYR n 
1 209 GLY n 
1 210 VAL n 
1 211 THR n 
1 212 VAL n 
1 213 TRP n 
1 214 GLU n 
1 215 LEU n 
1 216 MET n 
1 217 THR n 
1 218 PHE n 
1 219 GLY n 
1 220 SER n 
1 221 LYS n 
1 222 PRO n 
1 223 TYR n 
1 224 ASP n 
1 225 GLY n 
1 226 ILE n 
1 227 PRO n 
1 228 ALA n 
1 229 SER n 
1 230 GLU n 
1 231 ILE n 
1 232 SER n 
1 233 SER n 
1 234 ILE n 
1 235 LEU n 
1 236 GLU n 
1 237 LYS n 
1 238 GLY n 
1 239 GLU n 
1 240 ARG n 
1 241 LEU n 
1 242 PRO n 
1 243 GLN n 
1 244 PRO n 
1 245 PRO n 
1 246 ILE n 
1 247 CYS n 
1 248 THR n 
1 249 ILE n 
1 250 ASP n 
1 251 VAL n 
1 252 TYR n 
1 253 MET n 
1 254 ILE n 
1 255 MET n 
1 256 VAL n 
1 257 LYS n 
1 258 CYS n 
1 259 TRP n 
1 260 MET n 
1 261 ILE n 
1 262 ASP n 
1 263 ALA n 
1 264 ASP n 
1 265 SER n 
1 266 ARG n 
1 267 PRO n 
1 268 LYS n 
1 269 PHE n 
1 270 ARG n 
1 271 GLU n 
1 272 LEU n 
1 273 ILE n 
1 274 ILE n 
1 275 GLU n 
1 276 PHE n 
1 277 SER n 
1 278 LYS n 
1 279 MET n 
1 280 ALA n 
1 281 ARG n 
1 282 ASP n 
1 283 PRO n 
1 284 GLN n 
1 285 ARG n 
1 286 TYR n 
1 287 LEU n 
1 288 VAL n 
1 289 ILE n 
1 290 GLN n 
1 291 GLY n 
1 292 ASP n 
1 293 GLU n 
1 294 ARG n 
1 295 MET n 
1 296 HIS n 
1 297 LEU n 
1 298 PRO n 
1 299 SER n 
1 300 PRO n 
1 301 THR n 
1 302 ASP n 
1 303 SER n 
1 304 ASN n 
1 305 PHE n 
1 306 TYR n 
1 307 ARG n 
1 308 ALA n 
1 309 LEU n 
1 310 MET n 
1 311 ASP n 
1 312 GLU n 
1 313 GLU n 
1 314 ASP n 
1 315 MET n 
1 316 ASP n 
1 317 ASP n 
1 318 VAL n 
1 319 VAL n 
1 320 ASP n 
1 321 ALA n 
1 322 ASP n 
1 323 GLU n 
1 324 TYR n 
1 325 LEU n 
1 326 ILE n 
1 327 PRO n 
1 328 GLN n 
1 329 GLN n 
1 330 GLY n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   330 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'EGFR, ERBB, ERBB1, HER1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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                   ? 
# 
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 
A1IMT non-polymer         . 
;(2R,3S)-3-[(3-chloranyl-2-methoxy-phenyl)amino]-2-[3-[2-[(2R)-1-[(E)-4-(dimethylamino)but-2-enoyl]-2-methyl-pyrrolidin-2-yl]ethynyl]pyridin-4-yl]-1,2,3,5,6,7-hexahydropyrrolo[3,2-c]pyridin-4-one
;
? 'C32 H37 Cl N6 O3' 589.128 
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 
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 
HOH   non-polymer         . WATER ? 'H2 O'             18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'    149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'      117.146 
# 
loop_
_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   GLY 1   693  ?    ?   ?   A . n 
A 1 2   ALA 2   694  694  ALA ALA A . n 
A 1 3   MET 3   695  695  MET MET A . n 
A 1 4   GLY 4   696  696  GLY GLY A . n 
A 1 5   GLU 5   697  697  GLU GLU A . n 
A 1 6   ALA 6   698  698  ALA ALA A . n 
A 1 7   PRO 7   699  699  PRO PRO A . n 
A 1 8   ASN 8   700  700  ASN ASN A . n 
A 1 9   GLN 9   701  701  GLN GLN A . n 
A 1 10  ALA 10  702  702  ALA ALA A . n 
A 1 11  LEU 11  703  703  LEU LEU A . n 
A 1 12  LEU 12  704  704  LEU LEU A . n 
A 1 13  ARG 13  705  705  ARG ARG A . n 
A 1 14  ILE 14  706  706  ILE ILE A . n 
A 1 15  LEU 15  707  707  LEU LEU A . n 
A 1 16  LYS 16  708  708  LYS LYS A . n 
A 1 17  GLU 17  709  709  GLU GLU A . n 
A 1 18  THR 18  710  710  THR THR A . n 
A 1 19  GLU 19  711  711  GLU GLU A . n 
A 1 20  PHE 20  712  712  PHE PHE A . n 
A 1 21  LYS 21  713  713  LYS LYS A . n 
A 1 22  LYS 22  714  714  LYS LYS A . n 
A 1 23  ILE 23  715  715  ILE ILE A . n 
A 1 24  LYS 24  716  716  LYS LYS A . n 
A 1 25  VAL 25  717  717  VAL VAL A . n 
A 1 26  LEU 26  718  718  LEU LEU A . n 
A 1 27  GLY 27  719  719  GLY GLY A . n 
A 1 28  SER 28  720  720  SER SER A . n 
A 1 29  GLY 29  721  721  GLY GLY A . n 
A 1 30  ALA 30  722  722  ALA ALA A . n 
A 1 31  PHE 31  723  723  PHE PHE A . n 
A 1 32  GLY 32  724  724  GLY GLY A . n 
A 1 33  THR 33  725  725  THR THR A . n 
A 1 34  VAL 34  726  726  VAL VAL A . n 
A 1 35  TYR 35  727  727  TYR TYR A . n 
A 1 36  LYS 36  728  728  LYS LYS A . n 
A 1 37  GLY 37  729  729  GLY GLY A . n 
A 1 38  LEU 38  730  730  LEU LEU A . n 
A 1 39  TRP 39  731  731  TRP TRP A . n 
A 1 40  ILE 40  732  732  ILE ILE A . n 
A 1 41  PRO 41  733  733  PRO PRO A . n 
A 1 42  GLU 42  734  734  GLU GLU A . n 
A 1 43  GLY 43  735  735  GLY GLY A . n 
A 1 44  GLU 44  736  736  GLU GLU A . n 
A 1 45  LYS 45  737  737  LYS LYS A . n 
A 1 46  VAL 46  738  738  VAL VAL A . n 
A 1 47  LYS 47  739  739  LYS LYS A . n 
A 1 48  ILE 48  740  740  ILE ILE A . n 
A 1 49  PRO 49  741  741  PRO PRO A . n 
A 1 50  VAL 50  742  742  VAL VAL A . n 
A 1 51  ALA 51  743  743  ALA ALA A . n 
A 1 52  ILE 52  744  744  ILE ILE A . n 
A 1 53  LYS 53  745  745  LYS LYS A . n 
A 1 54  GLU 54  746  746  GLU GLU A . n 
A 1 55  LEU 55  747  747  LEU LEU A . n 
A 1 56  ARG 56  748  748  ARG ARG A . n 
A 1 57  GLU 57  749  ?    ?   ?   A . n 
A 1 58  ALA 58  750  ?    ?   ?   A . n 
A 1 59  THR 59  751  751  THR THR A . n 
A 1 60  SER 60  752  752  SER SER A . n 
A 1 61  PRO 61  753  753  PRO PRO A . n 
A 1 62  LYS 62  754  754  LYS LYS A . n 
A 1 63  ALA 63  755  755  ALA ALA A . n 
A 1 64  ASN 64  756  756  ASN ASN A . n 
A 1 65  LYS 65  757  757  LYS LYS A . n 
A 1 66  GLU 66  758  758  GLU GLU A . n 
A 1 67  ILE 67  759  759  ILE ILE A . n 
A 1 68  LEU 68  760  760  LEU LEU A . n 
A 1 69  ASP 69  761  761  ASP ASP A . n 
A 1 70  GLU 70  762  762  GLU GLU A . n 
A 1 71  ALA 71  763  763  ALA ALA A . n 
A 1 72  TYR 72  764  764  TYR TYR A . n 
A 1 73  VAL 73  765  765  VAL VAL A . n 
A 1 74  MET 74  766  766  MET MET A . n 
A 1 75  ALA 75  767  767  ALA ALA A . n 
A 1 76  SER 76  768  768  SER SER A . n 
A 1 77  VAL 77  769  769  VAL VAL A . n 
A 1 78  ASP 78  770  770  ASP ASP A . n 
A 1 79  ASN 79  771  771  ASN ASN A . n 
A 1 80  PRO 80  772  772  PRO PRO A . n 
A 1 81  HIS 81  773  773  HIS HIS A . n 
A 1 82  VAL 82  774  774  VAL VAL A . n 
A 1 83  CYS 83  775  775  CYS CYS A . n 
A 1 84  ARG 84  776  776  ARG ARG A . n 
A 1 85  LEU 85  777  777  LEU LEU A . n 
A 1 86  LEU 86  778  778  LEU LEU A . n 
A 1 87  GLY 87  779  779  GLY GLY A . n 
A 1 88  ILE 88  780  780  ILE ILE A . n 
A 1 89  CYS 89  781  781  CYS CYS A . n 
A 1 90  LEU 90  782  782  LEU LEU A . n 
A 1 91  THR 91  783  783  THR THR A . n 
A 1 92  SER 92  784  784  SER SER A . n 
A 1 93  THR 93  785  785  THR THR A . n 
A 1 94  VAL 94  786  786  VAL VAL A . n 
A 1 95  GLN 95  787  787  GLN GLN A . n 
A 1 96  LEU 96  788  788  LEU LEU A . n 
A 1 97  ILE 97  789  789  ILE ILE A . n 
A 1 98  THR 98  790  790  THR THR A . n 
A 1 99  GLN 99  791  791  GLN GLN A . n 
A 1 100 LEU 100 792  792  LEU LEU A . n 
A 1 101 MET 101 793  793  MET MET A . n 
A 1 102 PRO 102 794  794  PRO PRO A . n 
A 1 103 PHE 103 795  795  PHE PHE A . n 
A 1 104 GLY 104 796  796  GLY GLY A . n 
A 1 105 CYS 105 797  797  CYS CYS A . n 
A 1 106 LEU 106 798  798  LEU LEU A . n 
A 1 107 LEU 107 799  799  LEU LEU A . n 
A 1 108 ASP 108 800  800  ASP ASP A . n 
A 1 109 TYR 109 801  801  TYR TYR A . n 
A 1 110 VAL 110 802  802  VAL VAL A . n 
A 1 111 ARG 111 803  803  ARG ARG A . n 
A 1 112 GLU 112 804  804  GLU GLU A . n 
A 1 113 HIS 113 805  805  HIS HIS A . n 
A 1 114 LYS 114 806  806  LYS LYS A . n 
A 1 115 ASP 115 807  807  ASP ASP A . n 
A 1 116 ASN 116 808  808  ASN ASN A . n 
A 1 117 ILE 117 809  809  ILE ILE A . n 
A 1 118 GLY 118 810  810  GLY GLY A . n 
A 1 119 SER 119 811  811  SER SER A . n 
A 1 120 GLN 120 812  812  GLN GLN A . n 
A 1 121 TYR 121 813  813  TYR TYR A . n 
A 1 122 LEU 122 814  814  LEU LEU A . n 
A 1 123 LEU 123 815  815  LEU LEU A . n 
A 1 124 ASN 124 816  816  ASN ASN A . n 
A 1 125 TRP 125 817  817  TRP TRP A . n 
A 1 126 CYS 126 818  818  CYS CYS A . n 
A 1 127 VAL 127 819  819  VAL VAL A . n 
A 1 128 GLN 128 820  820  GLN GLN A . n 
A 1 129 ILE 129 821  821  ILE ILE A . n 
A 1 130 ALA 130 822  822  ALA ALA A . n 
A 1 131 LYS 131 823  823  LYS LYS A . n 
A 1 132 GLY 132 824  824  GLY GLY A . n 
A 1 133 MET 133 825  825  MET MET A . n 
A 1 134 ASN 134 826  826  ASN ASN A . n 
A 1 135 TYR 135 827  827  TYR TYR A . n 
A 1 136 LEU 136 828  828  LEU LEU A . n 
A 1 137 GLU 137 829  829  GLU GLU A . n 
A 1 138 ASP 138 830  830  ASP ASP A . n 
A 1 139 ARG 139 831  831  ARG ARG A . n 
A 1 140 ARG 140 832  832  ARG ARG A . n 
A 1 141 LEU 141 833  833  LEU LEU A . n 
A 1 142 VAL 142 834  834  VAL VAL A . n 
A 1 143 HIS 143 835  835  HIS HIS A . n 
A 1 144 ARG 144 836  836  ARG ARG A . n 
A 1 145 ASP 145 837  837  ASP ASP A . n 
A 1 146 LEU 146 838  838  LEU LEU A . n 
A 1 147 ALA 147 839  839  ALA ALA A . n 
A 1 148 ALA 148 840  840  ALA ALA A . n 
A 1 149 ARG 149 841  841  ARG ARG A . n 
A 1 150 ASN 150 842  842  ASN ASN A . n 
A 1 151 VAL 151 843  843  VAL VAL A . n 
A 1 152 LEU 152 844  844  LEU LEU A . n 
A 1 153 VAL 153 845  845  VAL VAL A . n 
A 1 154 LYS 154 846  846  LYS LYS A . n 
A 1 155 THR 155 847  847  THR THR A . n 
A 1 156 PRO 156 848  848  PRO PRO A . n 
A 1 157 GLN 157 849  849  GLN GLN A . n 
A 1 158 HIS 158 850  850  HIS HIS A . n 
A 1 159 VAL 159 851  851  VAL VAL A . n 
A 1 160 LYS 160 852  852  LYS LYS A . n 
A 1 161 ILE 161 853  853  ILE ILE A . n 
A 1 162 THR 162 854  854  THR THR A . n 
A 1 163 ASP 163 855  855  ASP ASP A . n 
A 1 164 PHE 164 856  856  PHE PHE A . n 
A 1 165 GLY 165 857  857  GLY GLY A . n 
A 1 166 LEU 166 858  858  LEU LEU A . n 
A 1 167 ALA 167 859  859  ALA ALA A . n 
A 1 168 LYS 168 860  860  LYS LYS A . n 
A 1 169 LEU 169 861  861  LEU LEU A . n 
A 1 170 LEU 170 862  862  LEU LEU A . n 
A 1 171 GLY 171 863  ?    ?   ?   A . n 
A 1 172 ALA 172 864  ?    ?   ?   A . n 
A 1 173 GLU 173 865  ?    ?   ?   A . n 
A 1 174 GLU 174 866  ?    ?   ?   A . n 
A 1 175 LYS 175 867  867  LYS LYS A . n 
A 1 176 GLU 176 868  868  GLU GLU A . n 
A 1 177 TYR 177 869  869  TYR TYR A . n 
A 1 178 HIS 178 870  870  HIS HIS A . n 
A 1 179 ALA 179 871  871  ALA ALA A . n 
A 1 180 GLU 180 872  872  GLU GLU A . n 
A 1 181 GLY 181 873  873  GLY GLY A . n 
A 1 182 GLY 182 874  874  GLY GLY A . n 
A 1 183 LYS 183 875  875  LYS LYS A . n 
A 1 184 VAL 184 876  876  VAL VAL A . n 
A 1 185 PRO 185 877  877  PRO PRO A . n 
A 1 186 ILE 186 878  878  ILE ILE A . n 
A 1 187 LYS 187 879  879  LYS LYS A . n 
A 1 188 TRP 188 880  880  TRP TRP A . n 
A 1 189 MET 189 881  881  MET MET A . n 
A 1 190 ALA 190 882  882  ALA ALA A . n 
A 1 191 LEU 191 883  883  LEU LEU A . n 
A 1 192 GLU 192 884  884  GLU GLU A . n 
A 1 193 SER 193 885  885  SER SER A . n 
A 1 194 ILE 194 886  886  ILE ILE A . n 
A 1 195 LEU 195 887  887  LEU LEU A . n 
A 1 196 HIS 196 888  888  HIS HIS A . n 
A 1 197 ARG 197 889  889  ARG ARG A . n 
A 1 198 ILE 198 890  890  ILE ILE A . n 
A 1 199 TYR 199 891  891  TYR TYR A . n 
A 1 200 THR 200 892  892  THR THR A . n 
A 1 201 HIS 201 893  893  HIS HIS A . n 
A 1 202 GLN 202 894  894  GLN GLN A . n 
A 1 203 SER 203 895  895  SER SER A . n 
A 1 204 ASP 204 896  896  ASP ASP A . n 
A 1 205 VAL 205 897  897  VAL VAL A . n 
A 1 206 TRP 206 898  898  TRP TRP A . n 
A 1 207 SER 207 899  899  SER SER A . n 
A 1 208 TYR 208 900  900  TYR TYR A . n 
A 1 209 GLY 209 901  901  GLY GLY A . n 
A 1 210 VAL 210 902  902  VAL VAL A . n 
A 1 211 THR 211 903  903  THR THR A . n 
A 1 212 VAL 212 904  904  VAL VAL A . n 
A 1 213 TRP 213 905  905  TRP TRP A . n 
A 1 214 GLU 214 906  906  GLU GLU A . n 
A 1 215 LEU 215 907  907  LEU LEU A . n 
A 1 216 MET 216 908  908  MET MET A . n 
A 1 217 THR 217 909  909  THR THR A . n 
A 1 218 PHE 218 910  910  PHE PHE A . n 
A 1 219 GLY 219 911  911  GLY GLY A . n 
A 1 220 SER 220 912  912  SER SER A . n 
A 1 221 LYS 221 913  913  LYS LYS A . n 
A 1 222 PRO 222 914  914  PRO PRO A . n 
A 1 223 TYR 223 915  915  TYR TYR A . n 
A 1 224 ASP 224 916  916  ASP ASP A . n 
A 1 225 GLY 225 917  917  GLY GLY A . n 
A 1 226 ILE 226 918  918  ILE ILE A . n 
A 1 227 PRO 227 919  919  PRO PRO A . n 
A 1 228 ALA 228 920  920  ALA ALA A . n 
A 1 229 SER 229 921  921  SER SER A . n 
A 1 230 GLU 230 922  922  GLU GLU A . n 
A 1 231 ILE 231 923  923  ILE ILE A . n 
A 1 232 SER 232 924  924  SER SER A . n 
A 1 233 SER 233 925  925  SER SER A . n 
A 1 234 ILE 234 926  926  ILE ILE A . n 
A 1 235 LEU 235 927  927  LEU LEU A . n 
A 1 236 GLU 236 928  928  GLU GLU A . n 
A 1 237 LYS 237 929  929  LYS LYS A . n 
A 1 238 GLY 238 930  930  GLY GLY A . n 
A 1 239 GLU 239 931  931  GLU GLU A . n 
A 1 240 ARG 240 932  932  ARG ARG A . n 
A 1 241 LEU 241 933  933  LEU LEU A . n 
A 1 242 PRO 242 934  934  PRO PRO A . n 
A 1 243 GLN 243 935  935  GLN GLN A . n 
A 1 244 PRO 244 936  936  PRO PRO A . n 
A 1 245 PRO 245 937  937  PRO PRO A . n 
A 1 246 ILE 246 938  938  ILE ILE A . n 
A 1 247 CYS 247 939  939  CYS CYS A . n 
A 1 248 THR 248 940  940  THR THR A . n 
A 1 249 ILE 249 941  941  ILE ILE A . n 
A 1 250 ASP 250 942  942  ASP ASP A . n 
A 1 251 VAL 251 943  943  VAL VAL A . n 
A 1 252 TYR 252 944  944  TYR TYR A . n 
A 1 253 MET 253 945  945  MET MET A . n 
A 1 254 ILE 254 946  946  ILE ILE A . n 
A 1 255 MET 255 947  947  MET MET A . n 
A 1 256 VAL 256 948  948  VAL VAL A . n 
A 1 257 LYS 257 949  949  LYS LYS A . n 
A 1 258 CYS 258 950  950  CYS CYS A . n 
A 1 259 TRP 259 951  951  TRP TRP A . n 
A 1 260 MET 260 952  952  MET MET A . n 
A 1 261 ILE 261 953  953  ILE ILE A . n 
A 1 262 ASP 262 954  954  ASP ASP A . n 
A 1 263 ALA 263 955  955  ALA ALA A . n 
A 1 264 ASP 264 956  956  ASP ASP A . n 
A 1 265 SER 265 957  957  SER SER A . n 
A 1 266 ARG 266 958  958  ARG ARG A . n 
A 1 267 PRO 267 959  959  PRO PRO A . n 
A 1 268 LYS 268 960  960  LYS LYS A . n 
A 1 269 PHE 269 961  961  PHE PHE A . n 
A 1 270 ARG 270 962  962  ARG ARG A . n 
A 1 271 GLU 271 963  963  GLU GLU A . n 
A 1 272 LEU 272 964  964  LEU LEU A . n 
A 1 273 ILE 273 965  965  ILE ILE A . n 
A 1 274 ILE 274 966  966  ILE ILE A . n 
A 1 275 GLU 275 967  967  GLU GLU A . n 
A 1 276 PHE 276 968  968  PHE PHE A . n 
A 1 277 SER 277 969  969  SER SER A . n 
A 1 278 LYS 278 970  970  LYS LYS A . n 
A 1 279 MET 279 971  971  MET MET A . n 
A 1 280 ALA 280 972  972  ALA ALA A . n 
A 1 281 ARG 281 973  973  ARG ARG A . n 
A 1 282 ASP 282 974  974  ASP ASP A . n 
A 1 283 PRO 283 975  975  PRO PRO A . n 
A 1 284 GLN 284 976  976  GLN GLN A . n 
A 1 285 ARG 285 977  977  ARG ARG A . n 
A 1 286 TYR 286 978  978  TYR TYR A . n 
A 1 287 LEU 287 979  979  LEU LEU A . n 
A 1 288 VAL 288 980  980  VAL VAL A . n 
A 1 289 ILE 289 981  981  ILE ILE A . n 
A 1 290 GLN 290 982  982  GLN GLN A . n 
A 1 291 GLY 291 983  983  GLY GLY A . n 
A 1 292 ASP 292 984  984  ASP ASP A . n 
A 1 293 GLU 293 985  985  GLU GLU A . n 
A 1 294 ARG 294 986  986  ARG ARG A . n 
A 1 295 MET 295 987  987  MET MET A . n 
A 1 296 HIS 296 988  988  HIS HIS A . n 
A 1 297 LEU 297 989  989  LEU LEU A . n 
A 1 298 PRO 298 990  990  PRO PRO A . n 
A 1 299 SER 299 991  991  SER SER A . n 
A 1 300 PRO 300 992  992  PRO PRO A . n 
A 1 301 THR 301 993  993  THR THR A . n 
A 1 302 ASP 302 994  ?    ?   ?   A . n 
A 1 303 SER 303 995  ?    ?   ?   A . n 
A 1 304 ASN 304 996  ?    ?   ?   A . n 
A 1 305 PHE 305 997  ?    ?   ?   A . n 
A 1 306 TYR 306 998  ?    ?   ?   A . n 
A 1 307 ARG 307 999  999  ARG ARG A . n 
A 1 308 ALA 308 1000 1000 ALA ALA A . n 
A 1 309 LEU 309 1001 1001 LEU LEU A . n 
A 1 310 MET 310 1002 1002 MET MET A . n 
A 1 311 ASP 311 1003 1003 ASP ASP A . n 
A 1 312 GLU 312 1004 1004 GLU GLU A . n 
A 1 313 GLU 313 1005 1005 GLU GLU A . n 
A 1 314 ASP 314 1006 1006 ASP ASP A . n 
A 1 315 MET 315 1007 1007 MET MET A . n 
A 1 316 ASP 316 1008 1008 ASP ASP A . n 
A 1 317 ASP 317 1009 1009 ASP ASP A . n 
A 1 318 VAL 318 1010 1010 VAL VAL A . n 
A 1 319 VAL 319 1011 1011 VAL VAL A . n 
A 1 320 ASP 320 1012 1012 ASP ASP A . n 
A 1 321 ALA 321 1013 1013 ALA ALA A . n 
A 1 322 ASP 322 1014 1014 ASP ASP A . n 
A 1 323 GLU 323 1015 1015 GLU GLU A . n 
A 1 324 TYR 324 1016 1016 TYR TYR A . n 
A 1 325 LEU 325 1017 1017 LEU LEU A . n 
A 1 326 ILE 326 1018 1018 ILE ILE A . n 
A 1 327 PRO 327 1019 1019 PRO PRO A . n 
A 1 328 GLN 328 1020 ?    ?   ?   A . n 
A 1 329 GLN 329 1021 ?    ?   ?   A . n 
A 1 330 GLY 330 1022 ?    ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IMT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IMT 
_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 
B 2 CL    1   1101 1031 CL    CL  A . 
C 2 CL    1   1102 1032 CL    CL  A . 
D 3 A1IMT 1   1103 2001 A1IMT LIG A . 
E 4 HOH   1   1201 54   HOH   HOH A . 
E 4 HOH   2   1202 26   HOH   HOH A . 
E 4 HOH   3   1203 68   HOH   HOH A . 
E 4 HOH   4   1204 70   HOH   HOH A . 
E 4 HOH   5   1205 152  HOH   HOH A . 
E 4 HOH   6   1206 4    HOH   HOH A . 
E 4 HOH   7   1207 21   HOH   HOH A . 
E 4 HOH   8   1208 48   HOH   HOH A . 
E 4 HOH   9   1209 14   HOH   HOH A . 
E 4 HOH   10  1210 12   HOH   HOH A . 
E 4 HOH   11  1211 166  HOH   HOH A . 
E 4 HOH   12  1212 45   HOH   HOH A . 
E 4 HOH   13  1213 144  HOH   HOH A . 
E 4 HOH   14  1214 111  HOH   HOH A . 
E 4 HOH   15  1215 19   HOH   HOH A . 
E 4 HOH   16  1216 13   HOH   HOH A . 
E 4 HOH   17  1217 32   HOH   HOH A . 
E 4 HOH   18  1218 10   HOH   HOH A . 
E 4 HOH   19  1219 175  HOH   HOH A . 
E 4 HOH   20  1220 94   HOH   HOH A . 
E 4 HOH   21  1221 88   HOH   HOH A . 
E 4 HOH   22  1222 115  HOH   HOH A . 
E 4 HOH   23  1223 98   HOH   HOH A . 
E 4 HOH   24  1224 6    HOH   HOH A . 
E 4 HOH   25  1225 75   HOH   HOH A . 
E 4 HOH   26  1226 81   HOH   HOH A . 
E 4 HOH   27  1227 42   HOH   HOH A . 
E 4 HOH   28  1228 43   HOH   HOH A . 
E 4 HOH   29  1229 157  HOH   HOH A . 
E 4 HOH   30  1230 51   HOH   HOH A . 
E 4 HOH   31  1231 69   HOH   HOH A . 
E 4 HOH   32  1232 1    HOH   HOH A . 
E 4 HOH   33  1233 165  HOH   HOH A . 
E 4 HOH   34  1234 9    HOH   HOH A . 
E 4 HOH   35  1235 153  HOH   HOH A . 
E 4 HOH   36  1236 187  HOH   HOH A . 
E 4 HOH   37  1237 96   HOH   HOH A . 
E 4 HOH   38  1238 41   HOH   HOH A . 
E 4 HOH   39  1239 15   HOH   HOH A . 
E 4 HOH   40  1240 18   HOH   HOH A . 
E 4 HOH   41  1241 25   HOH   HOH A . 
E 4 HOH   42  1242 20   HOH   HOH A . 
E 4 HOH   43  1243 34   HOH   HOH A . 
E 4 HOH   44  1244 63   HOH   HOH A . 
E 4 HOH   45  1245 151  HOH   HOH A . 
E 4 HOH   46  1246 53   HOH   HOH A . 
E 4 HOH   47  1247 31   HOH   HOH A . 
E 4 HOH   48  1248 161  HOH   HOH A . 
E 4 HOH   49  1249 30   HOH   HOH A . 
E 4 HOH   50  1250 113  HOH   HOH A . 
E 4 HOH   51  1251 77   HOH   HOH A . 
E 4 HOH   52  1252 8    HOH   HOH A . 
E 4 HOH   53  1253 46   HOH   HOH A . 
E 4 HOH   54  1254 28   HOH   HOH A . 
E 4 HOH   55  1255 201  HOH   HOH A . 
E 4 HOH   56  1256 60   HOH   HOH A . 
E 4 HOH   57  1257 65   HOH   HOH A . 
E 4 HOH   58  1258 150  HOH   HOH A . 
E 4 HOH   59  1259 62   HOH   HOH A . 
E 4 HOH   60  1260 35   HOH   HOH A . 
E 4 HOH   61  1261 177  HOH   HOH A . 
E 4 HOH   62  1262 22   HOH   HOH A . 
E 4 HOH   63  1263 203  HOH   HOH A . 
E 4 HOH   64  1264 57   HOH   HOH A . 
E 4 HOH   65  1265 5    HOH   HOH A . 
E 4 HOH   66  1266 80   HOH   HOH A . 
E 4 HOH   67  1267 116  HOH   HOH A . 
E 4 HOH   68  1268 154  HOH   HOH A . 
E 4 HOH   69  1269 16   HOH   HOH A . 
E 4 HOH   70  1270 91   HOH   HOH A . 
E 4 HOH   71  1271 79   HOH   HOH A . 
E 4 HOH   72  1272 141  HOH   HOH A . 
E 4 HOH   73  1273 198  HOH   HOH A . 
E 4 HOH   74  1274 146  HOH   HOH A . 
E 4 HOH   75  1275 11   HOH   HOH A . 
E 4 HOH   76  1276 83   HOH   HOH A . 
E 4 HOH   77  1277 56   HOH   HOH A . 
E 4 HOH   78  1278 2    HOH   HOH A . 
E 4 HOH   79  1279 122  HOH   HOH A . 
E 4 HOH   80  1280 72   HOH   HOH A . 
E 4 HOH   81  1281 114  HOH   HOH A . 
E 4 HOH   82  1282 24   HOH   HOH A . 
E 4 HOH   83  1283 205  HOH   HOH A . 
E 4 HOH   84  1284 131  HOH   HOH A . 
E 4 HOH   85  1285 23   HOH   HOH A . 
E 4 HOH   86  1286 3    HOH   HOH A . 
E 4 HOH   87  1287 210  HOH   HOH A . 
E 4 HOH   88  1288 33   HOH   HOH A . 
E 4 HOH   89  1289 29   HOH   HOH A . 
E 4 HOH   90  1290 156  HOH   HOH A . 
E 4 HOH   91  1291 160  HOH   HOH A . 
E 4 HOH   92  1292 212  HOH   HOH A . 
E 4 HOH   93  1293 174  HOH   HOH A . 
E 4 HOH   94  1294 84   HOH   HOH A . 
E 4 HOH   95  1295 121  HOH   HOH A . 
E 4 HOH   96  1296 93   HOH   HOH A . 
E 4 HOH   97  1297 39   HOH   HOH A . 
E 4 HOH   98  1298 142  HOH   HOH A . 
E 4 HOH   99  1299 58   HOH   HOH A . 
E 4 HOH   100 1300 95   HOH   HOH A . 
E 4 HOH   101 1301 211  HOH   HOH A . 
E 4 HOH   102 1302 188  HOH   HOH A . 
E 4 HOH   103 1303 200  HOH   HOH A . 
E 4 HOH   104 1304 118  HOH   HOH A . 
E 4 HOH   105 1305 40   HOH   HOH A . 
E 4 HOH   106 1306 196  HOH   HOH A . 
E 4 HOH   107 1307 101  HOH   HOH A . 
E 4 HOH   108 1308 99   HOH   HOH A . 
E 4 HOH   109 1309 27   HOH   HOH A . 
E 4 HOH   110 1310 126  HOH   HOH A . 
E 4 HOH   111 1311 172  HOH   HOH A . 
E 4 HOH   112 1312 164  HOH   HOH A . 
E 4 HOH   113 1313 148  HOH   HOH A . 
E 4 HOH   114 1314 61   HOH   HOH A . 
E 4 HOH   115 1315 139  HOH   HOH A . 
E 4 HOH   116 1316 90   HOH   HOH A . 
E 4 HOH   117 1317 67   HOH   HOH A . 
E 4 HOH   118 1318 119  HOH   HOH A . 
E 4 HOH   119 1319 109  HOH   HOH A . 
E 4 HOH   120 1320 159  HOH   HOH A . 
E 4 HOH   121 1321 117  HOH   HOH A . 
E 4 HOH   122 1322 191  HOH   HOH A . 
E 4 HOH   123 1323 36   HOH   HOH A . 
E 4 HOH   124 1324 206  HOH   HOH A . 
E 4 HOH   125 1325 66   HOH   HOH A . 
E 4 HOH   126 1326 87   HOH   HOH A . 
E 4 HOH   127 1327 49   HOH   HOH A . 
E 4 HOH   128 1328 74   HOH   HOH A . 
E 4 HOH   129 1329 37   HOH   HOH A . 
E 4 HOH   130 1330 64   HOH   HOH A . 
E 4 HOH   131 1331 147  HOH   HOH A . 
E 4 HOH   132 1332 124  HOH   HOH A . 
E 4 HOH   133 1333 103  HOH   HOH A . 
E 4 HOH   134 1334 110  HOH   HOH A . 
E 4 HOH   135 1335 76   HOH   HOH A . 
E 4 HOH   136 1336 17   HOH   HOH A . 
E 4 HOH   137 1337 128  HOH   HOH A . 
E 4 HOH   138 1338 92   HOH   HOH A . 
E 4 HOH   139 1339 133  HOH   HOH A . 
E 4 HOH   140 1340 134  HOH   HOH A . 
E 4 HOH   141 1341 59   HOH   HOH A . 
E 4 HOH   142 1342 186  HOH   HOH A . 
E 4 HOH   143 1343 137  HOH   HOH A . 
E 4 HOH   144 1344 120  HOH   HOH A . 
E 4 HOH   145 1345 208  HOH   HOH A . 
E 4 HOH   146 1346 132  HOH   HOH A . 
E 4 HOH   147 1347 85   HOH   HOH A . 
E 4 HOH   148 1348 86   HOH   HOH A . 
E 4 HOH   149 1349 202  HOH   HOH A . 
E 4 HOH   150 1350 129  HOH   HOH A . 
E 4 HOH   151 1351 125  HOH   HOH A . 
E 4 HOH   152 1352 193  HOH   HOH A . 
E 4 HOH   153 1353 52   HOH   HOH A . 
E 4 HOH   154 1354 100  HOH   HOH A . 
E 4 HOH   155 1355 190  HOH   HOH A . 
E 4 HOH   156 1356 149  HOH   HOH A . 
E 4 HOH   157 1357 178  HOH   HOH A . 
E 4 HOH   158 1358 107  HOH   HOH A . 
E 4 HOH   159 1359 112  HOH   HOH A . 
E 4 HOH   160 1360 207  HOH   HOH A . 
E 4 HOH   161 1361 179  HOH   HOH A . 
E 4 HOH   162 1362 197  HOH   HOH A . 
E 4 HOH   163 1363 130  HOH   HOH A . 
E 4 HOH   164 1364 173  HOH   HOH A . 
E 4 HOH   165 1365 108  HOH   HOH A . 
E 4 HOH   166 1366 189  HOH   HOH A . 
E 4 HOH   167 1367 73   HOH   HOH A . 
E 4 HOH   168 1368 145  HOH   HOH A . 
E 4 HOH   169 1369 185  HOH   HOH A . 
E 4 HOH   170 1370 163  HOH   HOH A . 
E 4 HOH   171 1371 55   HOH   HOH A . 
E 4 HOH   172 1372 38   HOH   HOH A . 
E 4 HOH   173 1373 136  HOH   HOH A . 
E 4 HOH   174 1374 167  HOH   HOH A . 
E 4 HOH   175 1375 7    HOH   HOH A . 
E 4 HOH   176 1376 162  HOH   HOH A . 
E 4 HOH   177 1377 89   HOH   HOH A . 
E 4 HOH   178 1378 105  HOH   HOH A . 
E 4 HOH   179 1379 192  HOH   HOH A . 
E 4 HOH   180 1380 71   HOH   HOH A . 
E 4 HOH   181 1381 169  HOH   HOH A . 
E 4 HOH   182 1382 44   HOH   HOH A . 
E 4 HOH   183 1383 140  HOH   HOH A . 
E 4 HOH   184 1384 123  HOH   HOH A . 
E 4 HOH   185 1385 138  HOH   HOH A . 
E 4 HOH   186 1386 104  HOH   HOH A . 
E 4 HOH   187 1387 106  HOH   HOH A . 
E 4 HOH   188 1388 183  HOH   HOH A . 
E 4 HOH   189 1389 155  HOH   HOH A . 
E 4 HOH   190 1390 102  HOH   HOH A . 
E 4 HOH   191 1391 50   HOH   HOH A . 
E 4 HOH   192 1392 199  HOH   HOH A . 
E 4 HOH   193 1393 158  HOH   HOH A . 
E 4 HOH   194 1394 97   HOH   HOH A . 
E 4 HOH   195 1395 170  HOH   HOH A . 
E 4 HOH   196 1396 195  HOH   HOH A . 
E 4 HOH   197 1397 82   HOH   HOH A . 
E 4 HOH   198 1398 168  HOH   HOH A . 
E 4 HOH   199 1399 204  HOH   HOH A . 
E 4 HOH   200 1400 209  HOH   HOH A . 
E 4 HOH   201 1401 47   HOH   HOH A . 
E 4 HOH   202 1402 171  HOH   HOH A . 
E 4 HOH   203 1403 78   HOH   HOH A . 
E 4 HOH   204 1404 135  HOH   HOH A . 
E 4 HOH   205 1405 181  HOH   HOH A . 
E 4 HOH   206 1406 180  HOH   HOH A . 
E 4 HOH   207 1407 176  HOH   HOH A . 
E 4 HOH   208 1408 143  HOH   HOH A . 
E 4 HOH   209 1409 182  HOH   HOH A . 
E 4 HOH   210 1410 194  HOH   HOH A . 
E 4 HOH   211 1411 127  HOH   HOH A . 
E 4 HOH   212 1412 184  HOH   HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? '1.1.7 20230222' 1 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? 'Jan 10, 2022'   2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? 0.7.9            3 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? TRUNCATE ? ? ? 8.0.011          4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                5 
? refinement        ? ? ? ? ? ? ? ? ? ? ? BUSTER   ? ? ? 2.11.8           6 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GL9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     145.765 
_cell.length_a_esd                 ? 
_cell.length_b                     145.765 
_cell.length_b_esd                 ? 
_cell.length_c                     145.765 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9GL9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                197 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 2 3' 
_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                   9GL9 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.44 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          64.20 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M HEPES-NaOH pH 6.9, 0.98 M Sodium Succinate pH 7.0, 5 mM TCEP' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            285 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-04-21 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000011 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000011 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GL9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.147 
_reflns.d_resolution_low                               34.357 
_reflns.details                                        
;Some remarks regarding the mmCIF items written, the PDB Exchange Dictionary (PDBx/mmCIF) Version 5.0 supporting the data files in the current PDB archive (dictionary version 5.325, last updated 2020-04-13: http://mmcif.wwpdb.org/dictionaries/mmcif_pdbx_v50.dic/Index/) and the actual quantities provided by MRFANA (https://github.com/githubgphl/MRFANA) from the autoPROC package (https://www.globalphasing.com/autoproc/). In general, the mmCIF categories here should provide items that are currently used in the PDB archive. If there are alternatives, the one recommended by the PDB developers has been selected.

The distinction between *_all and *_obs quantities is not always clear: often only one version is actively used within the PDB archive (or is the one recommended by PDB developers). The intention of distinguishing between classes of reflections before and after some kind of observation criterion was applied, can in principle be useful - but such criteria change in various ways throughout the data processing steps (rejection of overloaded or too partial reflections, outlier/misfit rejections during scaling etc) and there is no retrospect computation of data scaling/merging statistics for the reflections used in the final refinement (where another observation criterion might have been applied). Typical data processing will usually only provide one version of statistics at various stages and these are given in the recommended item here, irrespective of the "_all" and "_obs" connotation, see e.g. the use of _reflns.pdbx_Rmerge_I_obs, _reflns.pdbx_Rrim_I_all and _reflns.pdbx_Rpim_I_all.

Please note that all statistics related to "merged intensities" (or "merging") are based on inverse-variance weighting of the individual measurements making up a symmetry-unique reflection. This is standard for several decades now, even if some of the dictionary definitions seem to suggest that a simple "mean" or "average" intensity is being used instead.

R-values are always given for all symmetry-equivalent reflections following Friedel's law, i.e. Bijvoet pairs are not treated separately (since we want to describe the overall mean intensity and not the mean I(+) and I(-) here).

The Rrim metric is identical to the Rmeas R-value and only differs in name.

_reflns.pdbx_number_measured_all is the number of measured intensities just before the final merging step (at which point no additional rejection takes place).

_reflns.number_obs is the number of symmetry-unique observations, i.e. the result of merging those measurements via inverse-variance weighting.

_reflns.pdbx_netI_over_sigmaI is based on the merged intensities (_reflns.number_obs) as expected.

_reflns.pdbx_redundancy is synonymous with "multiplicity".

The per-shell item _reflns_shell.number_measured_all corresponds to the overall value _reflns.pdbx_number_measured_all.

The per-shell item _reflns_shell.number_unique_all corresponds to the overall value _reflns.number_obs.

The per-shell item _reflns_shell.percent_possible_all corresponds to the overall value _reflns.percent_possible_obs.

The per-shell item _reflns_shell.meanI_over_sigI_obs corresponds to the overall value given as _reflns.pdbx_netI_over_sigmaI. But be aware of the incorrect definition of the former in the current dictionary!
;
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     27574 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           97.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.45 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.25 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.0759 
_reflns.pdbx_Rpim_I_all                                0.0234 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       288086 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.0721 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      5.40 
_reflns.pdbx_CC_half_anomalous                         0.006 
_reflns.pdbx_absDiff_over_sigma_anomalous              0.751 
_reflns.pdbx_percent_possible_anomalous                97.6 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
4.622 34.357 ? 49.23 29526 29526 ? 2938 2938 ? ? ? ? ? ? ? ? ? ? ? 10.05 ? ? ? 0.0363 0.0114 ? 1  ? 0.999 ? ? 100.0 ? 0.0345 ? ? ? 
? ? 5.31 -0.005 0.783 100.0 
3.670 4.622  ? 43.76 28208 28208 ? 2694 2694 ? ? ? ? ? ? ? ? ? ? ? 10.47 ? ? ? 0.0436 0.0134 ? 2  ? 0.999 ? ? 94.7  ? 0.0414 ? ? ? 
? ? 5.45 0.042  0.761 94.1  
3.206 3.670  ? 31.35 24861 24861 ? 2329 2329 ? ? ? ? ? ? ? ? ? ? ? 10.67 ? ? ? 0.0663 0.0203 ? 3  ? 0.998 ? ? 82.1  ? 0.0631 ? ? ? 
? ? 5.55 -0.105 0.775 81.6  
2.913 3.206  ? 20.95 30571 30571 ? 2798 2798 ? ? ? ? ? ? ? ? ? ? ? 10.93 ? ? ? 0.1067 0.0321 ? 4  ? 0.997 ? ? 100.0 ? 0.1017 ? ? ? 
? ? 5.63 0.033  0.784 100.0 
2.705 2.913  ? 12.95 28034 28034 ? 2823 2823 ? ? ? ? ? ? ? ? ? ? ? 9.93  ? ? ? 0.1746 0.0551 ? 5  ? 0.993 ? ? 100.0 ? 0.1655 ? ? ? 
? ? 5.11 -0.023 0.769 100.0 
2.545 2.705  ? 9.21  27800 27800 ? 2794 2794 ? ? ? ? ? ? ? ? ? ? ? 9.95  ? ? ? 0.2582 0.0813 ? 6  ? 0.984 ? ? 100.0 ? 0.2448 ? ? ? 
? ? 5.12 -0.037 0.763 99.9  
2.418 2.545  ? 6.25  29323 29323 ? 2810 2810 ? ? ? ? ? ? ? ? ? ? ? 10.44 ? ? ? 0.4055 0.1247 ? 7  ? 0.963 ? ? 100.0 ? 0.3855 ? ? ? 
? ? 5.37 -0.044 0.711 100.0 
2.313 2.418  ? 4.57  29540 29540 ? 2782 2782 ? ? ? ? ? ? ? ? ? ? ? 10.62 ? ? ? 0.5635 0.1719 ? 8  ? 0.941 ? ? 100.0 ? 0.5363 ? ? ? 
? ? 5.45 -0.008 0.724 100.0 
2.224 2.313  ? 3.35  30087 30087 ? 2815 2815 ? ? ? ? ? ? ? ? ? ? ? 10.69 ? ? ? 0.8202 0.2497 ? 9  ? 0.883 ? ? 100.0 ? 0.7808 ? ? ? 
? ? 5.48 0.020  0.747 100.0 
2.147 2.224  ? 2.49  30136 30136 ? 2791 2791 ? ? ? ? ? ? ? ? ? ? ? 10.80 ? ? ? 1.0884 0.3296 ? 10 ? 0.818 ? ? 100.0 ? 1.0368 ? ? ? 
? ? 5.52 -0.014 0.697 100.0 
# 
_refine.aniso_B[1][1]                            0 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            0 
_refine.aniso_B[2][2]                            0 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            0 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               56.71 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.952 
_refine.correlation_coeff_Fo_to_Fc_free          0.948 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GL9 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.147 
_refine.ls_d_res_low                             34.36 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     27574 
_refine.ls_number_reflns_R_free                  1152 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.7 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1975 
_refine.ls_R_factor_R_free                       0.2128 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1968 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   0.146 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.148 
_refine.pdbx_overall_SU_R_Blow_DPI               0.182 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             0.289 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_analyze.entry_id                        9GL9 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.25 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_sigma_a_free_details    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_sigma_a_obs_details     ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.RG_d_res_high                   ? 
_refine_analyze.RG_d_res_low                    ? 
_refine_analyze.RG_free                         ? 
_refine_analyze.RG_work                         ? 
_refine_analyze.RG_free_work_ratio              ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.147 
_refine_hist.d_res_low                        34.36 
_refine_hist.number_atoms_solvent             212 
_refine_hist.number_atoms_total               2776 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        2520 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         44 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.01  ? 5234 ? t_bond_d                  2  HARMONIC     
'X-RAY DIFFRACTION' ? 1.04  ? 9505 ? t_angle_deg               2  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 1563 ? t_dihedral_angle_d        2  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? 792  ? t_gen_planes              5  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 2648 ? t_it                      10 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 0    ? t_nbd                     5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 339  ? t_chiral_improper_torsion 5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 4717 ? t_ideal_dist_contact      4  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 3.56  ? ?    ? t_omega_torsion           ?  ?            
'X-RAY DIFFRACTION' ? 15.58 ? ?    ? t_other_torsion           ?  ?            
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.15 
_refine_ls_shell.d_res_low                        2.16 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                552 
_refine_ls_shell.number_reflns_R_free             23 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.percent_reflns_obs               100 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     0.2402 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.2402 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.2403 
# 
_struct.entry_id                     9GL9 
_struct.title                        'Wild-type EGFR bound with STX-721' 
_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        9GL9 
_struct_keywords.text            'Kinase, Inhibitor, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
D N N 3 ? 
E N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    EGFR_HUMAN 
_struct_ref.pdbx_db_accession          P00533 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNPHVC
RLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVKITD
FGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGERLPQ
PPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVDADE
YLIPQQG
;
_struct_ref.pdbx_align_begin           696 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9GL9 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 4 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 330 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P00533 
_struct_ref_seq.db_align_beg                  696 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1022 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       696 
_struct_ref_seq.pdbx_auth_seq_align_end       1022 
# 
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 9GL9 GLY A 1 ? UNP P00533 ? ? 'expression tag' 693 1 
1 9GL9 ALA A 2 ? UNP P00533 ? ? 'expression tag' 694 2 
1 9GL9 MET A 3 ? UNP P00533 ? ? 'expression tag' 695 3 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 220   ? 
1 MORE         -14   ? 
1 'SSA (A^2)'  15650 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 16  ? THR A 18  ? LYS A 708  THR A 710  5 ? 3  
HELX_P HELX_P2  AA2 SER A 60  ? SER A 76  ? SER A 752  SER A 768  1 ? 17 
HELX_P HELX_P3  AA3 CYS A 105 ? HIS A 113 ? CYS A 797  HIS A 805  1 ? 9  
HELX_P HELX_P4  AA4 LYS A 114 ? ILE A 117 ? LYS A 806  ILE A 809  5 ? 4  
HELX_P HELX_P5  AA5 GLY A 118 ? ARG A 139 ? GLY A 810  ARG A 831  1 ? 22 
HELX_P HELX_P6  AA6 ALA A 147 ? ARG A 149 ? ALA A 839  ARG A 841  5 ? 3  
HELX_P HELX_P7  AA7 PRO A 185 ? MET A 189 ? PRO A 877  MET A 881  5 ? 5  
HELX_P HELX_P8  AA8 ALA A 190 ? ARG A 197 ? ALA A 882  ARG A 889  1 ? 8  
HELX_P HELX_P9  AA9 THR A 200 ? THR A 217 ? THR A 892  THR A 909  1 ? 18 
HELX_P HELX_P10 AB1 PRO A 227 ? SER A 229 ? PRO A 919  SER A 921  5 ? 3  
HELX_P HELX_P11 AB2 GLU A 230 ? LYS A 237 ? GLU A 922  LYS A 929  1 ? 8  
HELX_P HELX_P12 AB3 THR A 248 ? TRP A 259 ? THR A 940  TRP A 951  1 ? 12 
HELX_P HELX_P13 AB4 ASP A 262 ? ARG A 266 ? ASP A 954  ARG A 958  5 ? 5  
HELX_P HELX_P14 AB5 LYS A 268 ? ARG A 281 ? LYS A 960  ARG A 973  1 ? 14 
HELX_P HELX_P15 AB6 ASP A 282 ? TYR A 286 ? ASP A 974  TYR A 978  5 ? 5  
HELX_P HELX_P16 AB7 ASP A 314 ? VAL A 318 ? ASP A 1006 VAL A 1010 5 ? 5  
HELX_P HELX_P17 AB8 ASP A 320 ? TYR A 324 ? ASP A 1012 TYR A 1016 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            covale1 
_struct_conn.conn_type_id                  covale 
_struct_conn.pdbx_leaving_atom_flag        none 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            105 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           D 
_struct_conn.ptnr2_label_comp_id           A1IMT 
_struct_conn.ptnr2_label_seq_id            . 
_struct_conn.ptnr2_label_atom_id           C23 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             797 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            A1IMT 
_struct_conn.ptnr2_auth_seq_id             1103 
_struct_conn.ptnr2_symmetry                1_555 
_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               1.980 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      A1IMT 
_pdbx_modification_feature.label_asym_id                      D 
_pdbx_modification_feature.label_seq_id                       . 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      105 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       A1IMT 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        1103 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       797 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               C23 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                CYS 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        A1IMT 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 20  ? GLY A 29  ? PHE A 712 GLY A 721 
AA1 2 GLY A 32  ? TRP A 39  ? GLY A 724 TRP A 731 
AA1 3 ILE A 48  ? GLU A 54  ? ILE A 740 GLU A 746 
AA1 4 VAL A 94  ? GLN A 99  ? VAL A 786 GLN A 791 
AA1 5 LEU A 85  ? LEU A 90  ? LEU A 777 LEU A 782 
AA2 1 LEU A 141 ? VAL A 142 ? LEU A 833 VAL A 834 
AA2 2 LYS A 168 ? LEU A 169 ? LYS A 860 LEU A 861 
AA3 1 VAL A 151 ? THR A 155 ? VAL A 843 THR A 847 
AA3 2 HIS A 158 ? ILE A 161 ? HIS A 850 ILE A 853 
AA4 1 TYR A 177 ? HIS A 178 ? TYR A 869 HIS A 870 
AA4 2 ILE A 198 ? TYR A 199 ? ILE A 890 TYR A 891 
# 
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 GLY A 27  ? N GLY A 719 O VAL A 34  ? O VAL A 726 
AA1 2 3 N TRP A 39  ? N TRP A 731 O ILE A 48  ? O ILE A 740 
AA1 3 4 N ALA A 51  ? N ALA A 743 O THR A 98  ? O THR A 790 
AA1 4 5 O ILE A 97  ? O ILE A 789 N GLY A 87  ? N GLY A 779 
AA2 1 2 N VAL A 142 ? N VAL A 834 O LYS A 168 ? O LYS A 860 
AA3 1 2 N LEU A 152 ? N LEU A 844 O LYS A 160 ? O LYS A 852 
AA4 1 2 N TYR A 177 ? N TYR A 869 O TYR A 199 ? O TYR A 891 
# 
_pdbx_entry_details.entry_id                   9GL9 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O  A SER 768 ? ? HH12 A ARG   831  ? ? 1.49 
2 1 O  A ILE 965 ? ? HG   A SER   969  ? A 1.49 
3 1 O  A ARG 776 ? ? HG1  A THR   790  ? ? 1.60 
4 1 SG A CYS 797 ? ? C24  A A1IMT 1103 ? ? 2.14 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG A 836  ? ? 70.75  -1.83  
2 1 ASP A 855  ? ? 60.02  86.56  
3 1 GLU A 985  ? ? 71.24  -6.19  
4 1 LEU A 1001 ? ? -49.80 -19.87 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           ? 
_pdbx_refine_tls.origin_x         24.5719 
_pdbx_refine_tls.origin_y         8.0303 
_pdbx_refine_tls.origin_z         58.9529 
_pdbx_refine_tls.T[1][1]          -0.0579 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0294 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0312 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.0074 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0569 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          -0.0014 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.4744 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.4221 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.2809 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.7518 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.402 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.6599 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.1344 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.1284 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.007 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.1284 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0754 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0685 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.007 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0685 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.059 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 694  ? ? ? A 1019 ? ? '{ A|* }' 
2 'X-RAY DIFFRACTION' 1 ? ? A 1031 ? ? ? A 2001 ? ? '{ A|* }' 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1412 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.26 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 GLY 693  ? A GLY 1   
2  1 Y 1 A GLU 749  ? A GLU 57  
3  1 Y 1 A ALA 750  ? A ALA 58  
4  1 Y 1 A GLY 863  ? A GLY 171 
5  1 Y 1 A ALA 864  ? A ALA 172 
6  1 Y 1 A GLU 865  ? A GLU 173 
7  1 Y 1 A GLU 866  ? A GLU 174 
8  1 Y 1 A ASP 994  ? A ASP 302 
9  1 Y 1 A SER 995  ? A SER 303 
10 1 Y 1 A ASN 996  ? A ASN 304 
11 1 Y 1 A PHE 997  ? A PHE 305 
12 1 Y 1 A TYR 998  ? A TYR 306 
13 1 Y 1 A GLN 1020 ? A GLN 328 
14 1 Y 1 A GLN 1021 ? A GLN 329 
15 1 Y 1 A GLY 1022 ? A GLY 330 
# 
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 
A1IMT N1   N  N N 1   
A1IMT N3   N  N N 2   
A1IMT C4   C  Y N 3   
A1IMT C5   C  Y N 4   
A1IMT C6   C  Y N 5   
A1IMT C7   C  Y N 6   
A1IMT C8   C  N S 7   
A1IMT C10  C  Y N 8   
A1IMT C13  C  Y N 9   
A1IMT C15  C  N N 10  
A1IMT C17  C  N R 11  
A1IMT C20  C  N N 12  
A1IMT C21  C  N N 13  
A1IMT C22  C  N N 14  
A1IMT C24  C  N N 15  
A1IMT C26  C  N N 16  
A1IMT C28  C  N N 17  
A1IMT C1   C  N N 18  
A1IMT O1   O  N N 19  
A1IMT C2   C  Y N 20  
A1IMT C3   C  Y N 21  
A1IMT C9   C  N R 22  
A1IMT C11  C  Y N 23  
A1IMT C12  C  Y N 24  
A1IMT N2   N  Y N 25  
A1IMT C14  C  Y N 26  
A1IMT C16  C  N N 27  
A1IMT C18  C  N N 28  
A1IMT C19  C  N N 29  
A1IMT O2   O  N N 30  
A1IMT C23  C  N N 31  
A1IMT N4   N  N N 32  
A1IMT C25  C  N N 33  
A1IMT C27  C  N N 34  
A1IMT N5   N  N N 35  
A1IMT C29  C  N N 36  
A1IMT C30  C  N N 37  
A1IMT O3   O  N N 38  
A1IMT N6   N  N N 39  
A1IMT C31  C  N N 40  
A1IMT C32  C  N N 41  
A1IMT CL1  CL N N 42  
A1IMT H1   H  N N 43  
A1IMT H2   H  N N 44  
A1IMT H3   H  N N 45  
A1IMT H4   H  N N 46  
A1IMT H5   H  N N 47  
A1IMT H6   H  N N 48  
A1IMT H7   H  N N 49  
A1IMT H8   H  N N 50  
A1IMT H11  H  N N 51  
A1IMT H12  H  N N 52  
A1IMT H13  H  N N 53  
A1IMT H14  H  N N 54  
A1IMT H15  H  N N 55  
A1IMT H16  H  N N 56  
A1IMT H17  H  N N 57  
A1IMT H18  H  N N 58  
A1IMT H19  H  N N 59  
A1IMT H20  H  N N 60  
A1IMT H21  H  N N 61  
A1IMT H22  H  N N 62  
A1IMT H23  H  N N 63  
A1IMT H24  H  N N 64  
A1IMT H25  H  N N 65  
A1IMT H29  H  N N 66  
A1IMT H30  H  N N 67  
A1IMT H31  H  N N 68  
A1IMT H32  H  N N 69  
A1IMT H33  H  N N 70  
A1IMT H34  H  N N 71  
A1IMT H35  H  N N 72  
A1IMT H36  H  N N 73  
A1IMT H37  H  N N 74  
A1IMT H38  H  N N 75  
A1IMT H39  H  N N 76  
A1IMT H40  H  N N 77  
A1IMT H9   H  N N 78  
A1IMT H10  H  N N 79  
ALA   N    N  N N 80  
ALA   CA   C  N S 81  
ALA   C    C  N N 82  
ALA   O    O  N N 83  
ALA   CB   C  N N 84  
ALA   OXT  O  N N 85  
ALA   H    H  N N 86  
ALA   H2   H  N N 87  
ALA   HA   H  N N 88  
ALA   HB1  H  N N 89  
ALA   HB2  H  N N 90  
ALA   HB3  H  N N 91  
ALA   HXT  H  N N 92  
ARG   N    N  N N 93  
ARG   CA   C  N S 94  
ARG   C    C  N N 95  
ARG   O    O  N N 96  
ARG   CB   C  N N 97  
ARG   CG   C  N N 98  
ARG   CD   C  N N 99  
ARG   NE   N  N N 100 
ARG   CZ   C  N N 101 
ARG   NH1  N  N N 102 
ARG   NH2  N  N N 103 
ARG   OXT  O  N N 104 
ARG   H    H  N N 105 
ARG   H2   H  N N 106 
ARG   HA   H  N N 107 
ARG   HB2  H  N N 108 
ARG   HB3  H  N N 109 
ARG   HG2  H  N N 110 
ARG   HG3  H  N N 111 
ARG   HD2  H  N N 112 
ARG   HD3  H  N N 113 
ARG   HE   H  N N 114 
ARG   HH11 H  N N 115 
ARG   HH12 H  N N 116 
ARG   HH21 H  N N 117 
ARG   HH22 H  N N 118 
ARG   HXT  H  N N 119 
ASN   N    N  N N 120 
ASN   CA   C  N S 121 
ASN   C    C  N N 122 
ASN   O    O  N N 123 
ASN   CB   C  N N 124 
ASN   CG   C  N N 125 
ASN   OD1  O  N N 126 
ASN   ND2  N  N N 127 
ASN   OXT  O  N N 128 
ASN   H    H  N N 129 
ASN   H2   H  N N 130 
ASN   HA   H  N N 131 
ASN   HB2  H  N N 132 
ASN   HB3  H  N N 133 
ASN   HD21 H  N N 134 
ASN   HD22 H  N N 135 
ASN   HXT  H  N N 136 
ASP   N    N  N N 137 
ASP   CA   C  N S 138 
ASP   C    C  N N 139 
ASP   O    O  N N 140 
ASP   CB   C  N N 141 
ASP   CG   C  N N 142 
ASP   OD1  O  N N 143 
ASP   OD2  O  N N 144 
ASP   OXT  O  N N 145 
ASP   H    H  N N 146 
ASP   H2   H  N N 147 
ASP   HA   H  N N 148 
ASP   HB2  H  N N 149 
ASP   HB3  H  N N 150 
ASP   HD2  H  N N 151 
ASP   HXT  H  N N 152 
CL    CL   CL N N 153 
CYS   N    N  N N 154 
CYS   CA   C  N R 155 
CYS   C    C  N N 156 
CYS   O    O  N N 157 
CYS   CB   C  N N 158 
CYS   SG   S  N N 159 
CYS   OXT  O  N N 160 
CYS   H    H  N N 161 
CYS   H2   H  N N 162 
CYS   HA   H  N N 163 
CYS   HB2  H  N N 164 
CYS   HB3  H  N N 165 
CYS   HG   H  N N 166 
CYS   HXT  H  N N 167 
GLN   N    N  N N 168 
GLN   CA   C  N S 169 
GLN   C    C  N N 170 
GLN   O    O  N N 171 
GLN   CB   C  N N 172 
GLN   CG   C  N N 173 
GLN   CD   C  N N 174 
GLN   OE1  O  N N 175 
GLN   NE2  N  N N 176 
GLN   OXT  O  N N 177 
GLN   H    H  N N 178 
GLN   H2   H  N N 179 
GLN   HA   H  N N 180 
GLN   HB2  H  N N 181 
GLN   HB3  H  N N 182 
GLN   HG2  H  N N 183 
GLN   HG3  H  N N 184 
GLN   HE21 H  N N 185 
GLN   HE22 H  N N 186 
GLN   HXT  H  N N 187 
GLU   N    N  N N 188 
GLU   CA   C  N S 189 
GLU   C    C  N N 190 
GLU   O    O  N N 191 
GLU   CB   C  N N 192 
GLU   CG   C  N N 193 
GLU   CD   C  N N 194 
GLU   OE1  O  N N 195 
GLU   OE2  O  N N 196 
GLU   OXT  O  N N 197 
GLU   H    H  N N 198 
GLU   H2   H  N N 199 
GLU   HA   H  N N 200 
GLU   HB2  H  N N 201 
GLU   HB3  H  N N 202 
GLU   HG2  H  N N 203 
GLU   HG3  H  N N 204 
GLU   HE2  H  N N 205 
GLU   HXT  H  N N 206 
GLY   N    N  N N 207 
GLY   CA   C  N N 208 
GLY   C    C  N N 209 
GLY   O    O  N N 210 
GLY   OXT  O  N N 211 
GLY   H    H  N N 212 
GLY   H2   H  N N 213 
GLY   HA2  H  N N 214 
GLY   HA3  H  N N 215 
GLY   HXT  H  N N 216 
HIS   N    N  N N 217 
HIS   CA   C  N S 218 
HIS   C    C  N N 219 
HIS   O    O  N N 220 
HIS   CB   C  N N 221 
HIS   CG   C  Y N 222 
HIS   ND1  N  Y N 223 
HIS   CD2  C  Y N 224 
HIS   CE1  C  Y N 225 
HIS   NE2  N  Y N 226 
HIS   OXT  O  N N 227 
HIS   H    H  N N 228 
HIS   H2   H  N N 229 
HIS   HA   H  N N 230 
HIS   HB2  H  N N 231 
HIS   HB3  H  N N 232 
HIS   HD1  H  N N 233 
HIS   HD2  H  N N 234 
HIS   HE1  H  N N 235 
HIS   HE2  H  N N 236 
HIS   HXT  H  N N 237 
HOH   O    O  N N 238 
HOH   H1   H  N N 239 
HOH   H2   H  N N 240 
ILE   N    N  N N 241 
ILE   CA   C  N S 242 
ILE   C    C  N N 243 
ILE   O    O  N N 244 
ILE   CB   C  N S 245 
ILE   CG1  C  N N 246 
ILE   CG2  C  N N 247 
ILE   CD1  C  N N 248 
ILE   OXT  O  N N 249 
ILE   H    H  N N 250 
ILE   H2   H  N N 251 
ILE   HA   H  N N 252 
ILE   HB   H  N N 253 
ILE   HG12 H  N N 254 
ILE   HG13 H  N N 255 
ILE   HG21 H  N N 256 
ILE   HG22 H  N N 257 
ILE   HG23 H  N N 258 
ILE   HD11 H  N N 259 
ILE   HD12 H  N N 260 
ILE   HD13 H  N N 261 
ILE   HXT  H  N N 262 
LEU   N    N  N N 263 
LEU   CA   C  N S 264 
LEU   C    C  N N 265 
LEU   O    O  N N 266 
LEU   CB   C  N N 267 
LEU   CG   C  N N 268 
LEU   CD1  C  N N 269 
LEU   CD2  C  N N 270 
LEU   OXT  O  N N 271 
LEU   H    H  N N 272 
LEU   H2   H  N N 273 
LEU   HA   H  N N 274 
LEU   HB2  H  N N 275 
LEU   HB3  H  N N 276 
LEU   HG   H  N N 277 
LEU   HD11 H  N N 278 
LEU   HD12 H  N N 279 
LEU   HD13 H  N N 280 
LEU   HD21 H  N N 281 
LEU   HD22 H  N N 282 
LEU   HD23 H  N N 283 
LEU   HXT  H  N N 284 
LYS   N    N  N N 285 
LYS   CA   C  N S 286 
LYS   C    C  N N 287 
LYS   O    O  N N 288 
LYS   CB   C  N N 289 
LYS   CG   C  N N 290 
LYS   CD   C  N N 291 
LYS   CE   C  N N 292 
LYS   NZ   N  N N 293 
LYS   OXT  O  N N 294 
LYS   H    H  N N 295 
LYS   H2   H  N N 296 
LYS   HA   H  N N 297 
LYS   HB2  H  N N 298 
LYS   HB3  H  N N 299 
LYS   HG2  H  N N 300 
LYS   HG3  H  N N 301 
LYS   HD2  H  N N 302 
LYS   HD3  H  N N 303 
LYS   HE2  H  N N 304 
LYS   HE3  H  N N 305 
LYS   HZ1  H  N N 306 
LYS   HZ2  H  N N 307 
LYS   HZ3  H  N N 308 
LYS   HXT  H  N N 309 
MET   N    N  N N 310 
MET   CA   C  N S 311 
MET   C    C  N N 312 
MET   O    O  N N 313 
MET   CB   C  N N 314 
MET   CG   C  N N 315 
MET   SD   S  N N 316 
MET   CE   C  N N 317 
MET   OXT  O  N N 318 
MET   H    H  N N 319 
MET   H2   H  N N 320 
MET   HA   H  N N 321 
MET   HB2  H  N N 322 
MET   HB3  H  N N 323 
MET   HG2  H  N N 324 
MET   HG3  H  N N 325 
MET   HE1  H  N N 326 
MET   HE2  H  N N 327 
MET   HE3  H  N N 328 
MET   HXT  H  N N 329 
PHE   N    N  N N 330 
PHE   CA   C  N S 331 
PHE   C    C  N N 332 
PHE   O    O  N N 333 
PHE   CB   C  N N 334 
PHE   CG   C  Y N 335 
PHE   CD1  C  Y N 336 
PHE   CD2  C  Y N 337 
PHE   CE1  C  Y N 338 
PHE   CE2  C  Y N 339 
PHE   CZ   C  Y N 340 
PHE   OXT  O  N N 341 
PHE   H    H  N N 342 
PHE   H2   H  N N 343 
PHE   HA   H  N N 344 
PHE   HB2  H  N N 345 
PHE   HB3  H  N N 346 
PHE   HD1  H  N N 347 
PHE   HD2  H  N N 348 
PHE   HE1  H  N N 349 
PHE   HE2  H  N N 350 
PHE   HZ   H  N N 351 
PHE   HXT  H  N N 352 
PRO   N    N  N N 353 
PRO   CA   C  N S 354 
PRO   C    C  N N 355 
PRO   O    O  N N 356 
PRO   CB   C  N N 357 
PRO   CG   C  N N 358 
PRO   CD   C  N N 359 
PRO   OXT  O  N N 360 
PRO   H    H  N N 361 
PRO   HA   H  N N 362 
PRO   HB2  H  N N 363 
PRO   HB3  H  N N 364 
PRO   HG2  H  N N 365 
PRO   HG3  H  N N 366 
PRO   HD2  H  N N 367 
PRO   HD3  H  N N 368 
PRO   HXT  H  N N 369 
SER   N    N  N N 370 
SER   CA   C  N S 371 
SER   C    C  N N 372 
SER   O    O  N N 373 
SER   CB   C  N N 374 
SER   OG   O  N N 375 
SER   OXT  O  N N 376 
SER   H    H  N N 377 
SER   H2   H  N N 378 
SER   HA   H  N N 379 
SER   HB2  H  N N 380 
SER   HB3  H  N N 381 
SER   HG   H  N N 382 
SER   HXT  H  N N 383 
THR   N    N  N N 384 
THR   CA   C  N S 385 
THR   C    C  N N 386 
THR   O    O  N N 387 
THR   CB   C  N R 388 
THR   OG1  O  N N 389 
THR   CG2  C  N N 390 
THR   OXT  O  N N 391 
THR   H    H  N N 392 
THR   H2   H  N N 393 
THR   HA   H  N N 394 
THR   HB   H  N N 395 
THR   HG1  H  N N 396 
THR   HG21 H  N N 397 
THR   HG22 H  N N 398 
THR   HG23 H  N N 399 
THR   HXT  H  N N 400 
TRP   N    N  N N 401 
TRP   CA   C  N S 402 
TRP   C    C  N N 403 
TRP   O    O  N N 404 
TRP   CB   C  N N 405 
TRP   CG   C  Y N 406 
TRP   CD1  C  Y N 407 
TRP   CD2  C  Y N 408 
TRP   NE1  N  Y N 409 
TRP   CE2  C  Y N 410 
TRP   CE3  C  Y N 411 
TRP   CZ2  C  Y N 412 
TRP   CZ3  C  Y N 413 
TRP   CH2  C  Y N 414 
TRP   OXT  O  N N 415 
TRP   H    H  N N 416 
TRP   H2   H  N N 417 
TRP   HA   H  N N 418 
TRP   HB2  H  N N 419 
TRP   HB3  H  N N 420 
TRP   HD1  H  N N 421 
TRP   HE1  H  N N 422 
TRP   HE3  H  N N 423 
TRP   HZ2  H  N N 424 
TRP   HZ3  H  N N 425 
TRP   HH2  H  N N 426 
TRP   HXT  H  N N 427 
TYR   N    N  N N 428 
TYR   CA   C  N S 429 
TYR   C    C  N N 430 
TYR   O    O  N N 431 
TYR   CB   C  N N 432 
TYR   CG   C  Y N 433 
TYR   CD1  C  Y N 434 
TYR   CD2  C  Y N 435 
TYR   CE1  C  Y N 436 
TYR   CE2  C  Y N 437 
TYR   CZ   C  Y N 438 
TYR   OH   O  N N 439 
TYR   OXT  O  N N 440 
TYR   H    H  N N 441 
TYR   H2   H  N N 442 
TYR   HA   H  N N 443 
TYR   HB2  H  N N 444 
TYR   HB3  H  N N 445 
TYR   HD1  H  N N 446 
TYR   HD2  H  N N 447 
TYR   HE1  H  N N 448 
TYR   HE2  H  N N 449 
TYR   HH   H  N N 450 
TYR   HXT  H  N N 451 
VAL   N    N  N N 452 
VAL   CA   C  N S 453 
VAL   C    C  N N 454 
VAL   O    O  N N 455 
VAL   CB   C  N N 456 
VAL   CG1  C  N N 457 
VAL   CG2  C  N N 458 
VAL   OXT  O  N N 459 
VAL   H    H  N N 460 
VAL   H2   H  N N 461 
VAL   HA   H  N N 462 
VAL   HB   H  N N 463 
VAL   HG11 H  N N 464 
VAL   HG12 H  N N 465 
VAL   HG13 H  N N 466 
VAL   HG21 H  N N 467 
VAL   HG22 H  N N 468 
VAL   HG23 H  N N 469 
VAL   HXT  H  N N 470 
# 
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 
A1IMT C26 N4   sing N N 1   
A1IMT C24 N4   sing N N 2   
A1IMT C24 C23  sing N N 3   
A1IMT N4  C25  sing N N 4   
A1IMT C23 C22  doub N Z 5   
A1IMT C22 C21  sing N N 6   
A1IMT C31 N6   sing N N 7   
A1IMT C31 C32  sing N N 8   
A1IMT N6  C30  sing N N 9   
A1IMT C32 C28  sing N N 10  
A1IMT O2  C21  doub N N 11  
A1IMT C21 N3   sing N N 12  
A1IMT C30 O3   doub N N 13  
A1IMT C30 C29  sing N N 14  
A1IMT C28 C29  doub N N 15  
A1IMT C28 N5   sing N N 16  
A1IMT C29 C8   sing N N 17  
A1IMT C20 N3   sing N N 18  
A1IMT C20 C19  sing N N 19  
A1IMT N3  C17  sing N N 20  
A1IMT N5  C9   sing N N 21  
A1IMT C8  C9   sing N N 22  
A1IMT C8  N1   sing N N 23  
A1IMT C9  C10  sing N N 24  
A1IMT N1  C7   sing N N 25  
A1IMT C1  O1   sing N N 26  
A1IMT O1  C2   sing N N 27  
A1IMT C17 C16  sing N N 28  
A1IMT C17 C27  sing N N 29  
A1IMT C17 C18  sing N N 30  
A1IMT C16 C15  trip N N 31  
A1IMT C19 C18  sing N N 32  
A1IMT C15 C14  sing N N 33  
A1IMT C10 C14  doub Y N 34  
A1IMT C10 C11  sing Y N 35  
A1IMT C14 C13  sing Y N 36  
A1IMT C11 C12  doub Y N 37  
A1IMT C13 N2   doub Y N 38  
A1IMT C7  C2   doub Y N 39  
A1IMT C7  C6   sing Y N 40  
A1IMT C12 N2   sing Y N 41  
A1IMT C2  C3   sing Y N 42  
A1IMT C6  C5   doub Y N 43  
A1IMT C3  CL1  sing N N 44  
A1IMT C3  C4   doub Y N 45  
A1IMT C5  C4   sing Y N 46  
A1IMT N1  H1   sing N N 47  
A1IMT C4  H2   sing N N 48  
A1IMT C5  H3   sing N N 49  
A1IMT C6  H4   sing N N 50  
A1IMT C8  H5   sing N N 51  
A1IMT C13 H6   sing N N 52  
A1IMT C20 H7   sing N N 53  
A1IMT C20 H8   sing N N 54  
A1IMT C24 H11  sing N N 55  
A1IMT C24 H12  sing N N 56  
A1IMT C26 H13  sing N N 57  
A1IMT C26 H14  sing N N 58  
A1IMT C26 H15  sing N N 59  
A1IMT C1  H16  sing N N 60  
A1IMT C1  H17  sing N N 61  
A1IMT C1  H18  sing N N 62  
A1IMT C9  H19  sing N N 63  
A1IMT C11 H20  sing N N 64  
A1IMT C12 H21  sing N N 65  
A1IMT C18 H22  sing N N 66  
A1IMT C18 H23  sing N N 67  
A1IMT C19 H24  sing N N 68  
A1IMT C19 H25  sing N N 69  
A1IMT C25 H29  sing N N 70  
A1IMT C25 H30  sing N N 71  
A1IMT C25 H31  sing N N 72  
A1IMT C27 H32  sing N N 73  
A1IMT C27 H33  sing N N 74  
A1IMT C27 H34  sing N N 75  
A1IMT N5  H35  sing N N 76  
A1IMT N6  H36  sing N N 77  
A1IMT C31 H37  sing N N 78  
A1IMT C31 H38  sing N N 79  
A1IMT C32 H39  sing N N 80  
A1IMT C32 H40  sing N N 81  
A1IMT C22 H9   sing N N 82  
A1IMT C23 H10  sing N N 83  
ALA   N   CA   sing N N 84  
ALA   N   H    sing N N 85  
ALA   N   H2   sing N N 86  
ALA   CA  C    sing N N 87  
ALA   CA  CB   sing N N 88  
ALA   CA  HA   sing N N 89  
ALA   C   O    doub N N 90  
ALA   C   OXT  sing N N 91  
ALA   CB  HB1  sing N N 92  
ALA   CB  HB2  sing N N 93  
ALA   CB  HB3  sing N N 94  
ALA   OXT HXT  sing N N 95  
ARG   N   CA   sing N N 96  
ARG   N   H    sing N N 97  
ARG   N   H2   sing N N 98  
ARG   CA  C    sing N N 99  
ARG   CA  CB   sing N N 100 
ARG   CA  HA   sing N N 101 
ARG   C   O    doub N N 102 
ARG   C   OXT  sing N N 103 
ARG   CB  CG   sing N N 104 
ARG   CB  HB2  sing N N 105 
ARG   CB  HB3  sing N N 106 
ARG   CG  CD   sing N N 107 
ARG   CG  HG2  sing N N 108 
ARG   CG  HG3  sing N N 109 
ARG   CD  NE   sing N N 110 
ARG   CD  HD2  sing N N 111 
ARG   CD  HD3  sing N N 112 
ARG   NE  CZ   sing N N 113 
ARG   NE  HE   sing N N 114 
ARG   CZ  NH1  sing N N 115 
ARG   CZ  NH2  doub N N 116 
ARG   NH1 HH11 sing N N 117 
ARG   NH1 HH12 sing N N 118 
ARG   NH2 HH21 sing N N 119 
ARG   NH2 HH22 sing N N 120 
ARG   OXT HXT  sing N N 121 
ASN   N   CA   sing N N 122 
ASN   N   H    sing N N 123 
ASN   N   H2   sing N N 124 
ASN   CA  C    sing N N 125 
ASN   CA  CB   sing N N 126 
ASN   CA  HA   sing N N 127 
ASN   C   O    doub N N 128 
ASN   C   OXT  sing N N 129 
ASN   CB  CG   sing N N 130 
ASN   CB  HB2  sing N N 131 
ASN   CB  HB3  sing N N 132 
ASN   CG  OD1  doub N N 133 
ASN   CG  ND2  sing N N 134 
ASN   ND2 HD21 sing N N 135 
ASN   ND2 HD22 sing N N 136 
ASN   OXT HXT  sing N N 137 
ASP   N   CA   sing N N 138 
ASP   N   H    sing N N 139 
ASP   N   H2   sing N N 140 
ASP   CA  C    sing N N 141 
ASP   CA  CB   sing N N 142 
ASP   CA  HA   sing N N 143 
ASP   C   O    doub N N 144 
ASP   C   OXT  sing N N 145 
ASP   CB  CG   sing N N 146 
ASP   CB  HB2  sing N N 147 
ASP   CB  HB3  sing N N 148 
ASP   CG  OD1  doub N N 149 
ASP   CG  OD2  sing N N 150 
ASP   OD2 HD2  sing N N 151 
ASP   OXT HXT  sing N N 152 
CYS   N   CA   sing N N 153 
CYS   N   H    sing N N 154 
CYS   N   H2   sing N N 155 
CYS   CA  C    sing N N 156 
CYS   CA  CB   sing N N 157 
CYS   CA  HA   sing N N 158 
CYS   C   O    doub N N 159 
CYS   C   OXT  sing N N 160 
CYS   CB  SG   sing N N 161 
CYS   CB  HB2  sing N N 162 
CYS   CB  HB3  sing N N 163 
CYS   SG  HG   sing N N 164 
CYS   OXT HXT  sing N N 165 
GLN   N   CA   sing N N 166 
GLN   N   H    sing N N 167 
GLN   N   H2   sing N N 168 
GLN   CA  C    sing N N 169 
GLN   CA  CB   sing N N 170 
GLN   CA  HA   sing N N 171 
GLN   C   O    doub N N 172 
GLN   C   OXT  sing N N 173 
GLN   CB  CG   sing N N 174 
GLN   CB  HB2  sing N N 175 
GLN   CB  HB3  sing N N 176 
GLN   CG  CD   sing N N 177 
GLN   CG  HG2  sing N N 178 
GLN   CG  HG3  sing N N 179 
GLN   CD  OE1  doub N N 180 
GLN   CD  NE2  sing N N 181 
GLN   NE2 HE21 sing N N 182 
GLN   NE2 HE22 sing N N 183 
GLN   OXT HXT  sing N N 184 
GLU   N   CA   sing N N 185 
GLU   N   H    sing N N 186 
GLU   N   H2   sing N N 187 
GLU   CA  C    sing N N 188 
GLU   CA  CB   sing N N 189 
GLU   CA  HA   sing N N 190 
GLU   C   O    doub N N 191 
GLU   C   OXT  sing N N 192 
GLU   CB  CG   sing N N 193 
GLU   CB  HB2  sing N N 194 
GLU   CB  HB3  sing N N 195 
GLU   CG  CD   sing N N 196 
GLU   CG  HG2  sing N N 197 
GLU   CG  HG3  sing N N 198 
GLU   CD  OE1  doub N N 199 
GLU   CD  OE2  sing N N 200 
GLU   OE2 HE2  sing N N 201 
GLU   OXT HXT  sing N N 202 
GLY   N   CA   sing N N 203 
GLY   N   H    sing N N 204 
GLY   N   H2   sing N N 205 
GLY   CA  C    sing N N 206 
GLY   CA  HA2  sing N N 207 
GLY   CA  HA3  sing N N 208 
GLY   C   O    doub N N 209 
GLY   C   OXT  sing N N 210 
GLY   OXT HXT  sing N N 211 
HIS   N   CA   sing N N 212 
HIS   N   H    sing N N 213 
HIS   N   H2   sing N N 214 
HIS   CA  C    sing N N 215 
HIS   CA  CB   sing N N 216 
HIS   CA  HA   sing N N 217 
HIS   C   O    doub N N 218 
HIS   C   OXT  sing N N 219 
HIS   CB  CG   sing N N 220 
HIS   CB  HB2  sing N N 221 
HIS   CB  HB3  sing N N 222 
HIS   CG  ND1  sing Y N 223 
HIS   CG  CD2  doub Y N 224 
HIS   ND1 CE1  doub Y N 225 
HIS   ND1 HD1  sing N N 226 
HIS   CD2 NE2  sing Y N 227 
HIS   CD2 HD2  sing N N 228 
HIS   CE1 NE2  sing Y N 229 
HIS   CE1 HE1  sing N N 230 
HIS   NE2 HE2  sing N N 231 
HIS   OXT HXT  sing N N 232 
HOH   O   H1   sing N N 233 
HOH   O   H2   sing N N 234 
ILE   N   CA   sing N N 235 
ILE   N   H    sing N N 236 
ILE   N   H2   sing N N 237 
ILE   CA  C    sing N N 238 
ILE   CA  CB   sing N N 239 
ILE   CA  HA   sing N N 240 
ILE   C   O    doub N N 241 
ILE   C   OXT  sing N N 242 
ILE   CB  CG1  sing N N 243 
ILE   CB  CG2  sing N N 244 
ILE   CB  HB   sing N N 245 
ILE   CG1 CD1  sing N N 246 
ILE   CG1 HG12 sing N N 247 
ILE   CG1 HG13 sing N N 248 
ILE   CG2 HG21 sing N N 249 
ILE   CG2 HG22 sing N N 250 
ILE   CG2 HG23 sing N N 251 
ILE   CD1 HD11 sing N N 252 
ILE   CD1 HD12 sing N N 253 
ILE   CD1 HD13 sing N N 254 
ILE   OXT HXT  sing N N 255 
LEU   N   CA   sing N N 256 
LEU   N   H    sing N N 257 
LEU   N   H2   sing N N 258 
LEU   CA  C    sing N N 259 
LEU   CA  CB   sing N N 260 
LEU   CA  HA   sing N N 261 
LEU   C   O    doub N N 262 
LEU   C   OXT  sing N N 263 
LEU   CB  CG   sing N N 264 
LEU   CB  HB2  sing N N 265 
LEU   CB  HB3  sing N N 266 
LEU   CG  CD1  sing N N 267 
LEU   CG  CD2  sing N N 268 
LEU   CG  HG   sing N N 269 
LEU   CD1 HD11 sing N N 270 
LEU   CD1 HD12 sing N N 271 
LEU   CD1 HD13 sing N N 272 
LEU   CD2 HD21 sing N N 273 
LEU   CD2 HD22 sing N N 274 
LEU   CD2 HD23 sing N N 275 
LEU   OXT HXT  sing N N 276 
LYS   N   CA   sing N N 277 
LYS   N   H    sing N N 278 
LYS   N   H2   sing N N 279 
LYS   CA  C    sing N N 280 
LYS   CA  CB   sing N N 281 
LYS   CA  HA   sing N N 282 
LYS   C   O    doub N N 283 
LYS   C   OXT  sing N N 284 
LYS   CB  CG   sing N N 285 
LYS   CB  HB2  sing N N 286 
LYS   CB  HB3  sing N N 287 
LYS   CG  CD   sing N N 288 
LYS   CG  HG2  sing N N 289 
LYS   CG  HG3  sing N N 290 
LYS   CD  CE   sing N N 291 
LYS   CD  HD2  sing N N 292 
LYS   CD  HD3  sing N N 293 
LYS   CE  NZ   sing N N 294 
LYS   CE  HE2  sing N N 295 
LYS   CE  HE3  sing N N 296 
LYS   NZ  HZ1  sing N N 297 
LYS   NZ  HZ2  sing N N 298 
LYS   NZ  HZ3  sing N N 299 
LYS   OXT HXT  sing N N 300 
MET   N   CA   sing N N 301 
MET   N   H    sing N N 302 
MET   N   H2   sing N N 303 
MET   CA  C    sing N N 304 
MET   CA  CB   sing N N 305 
MET   CA  HA   sing N N 306 
MET   C   O    doub N N 307 
MET   C   OXT  sing N N 308 
MET   CB  CG   sing N N 309 
MET   CB  HB2  sing N N 310 
MET   CB  HB3  sing N N 311 
MET   CG  SD   sing N N 312 
MET   CG  HG2  sing N N 313 
MET   CG  HG3  sing N N 314 
MET   SD  CE   sing N N 315 
MET   CE  HE1  sing N N 316 
MET   CE  HE2  sing N N 317 
MET   CE  HE3  sing N N 318 
MET   OXT HXT  sing N N 319 
PHE   N   CA   sing N N 320 
PHE   N   H    sing N N 321 
PHE   N   H2   sing N N 322 
PHE   CA  C    sing N N 323 
PHE   CA  CB   sing N N 324 
PHE   CA  HA   sing N N 325 
PHE   C   O    doub N N 326 
PHE   C   OXT  sing N N 327 
PHE   CB  CG   sing N N 328 
PHE   CB  HB2  sing N N 329 
PHE   CB  HB3  sing N N 330 
PHE   CG  CD1  doub Y N 331 
PHE   CG  CD2  sing Y N 332 
PHE   CD1 CE1  sing Y N 333 
PHE   CD1 HD1  sing N N 334 
PHE   CD2 CE2  doub Y N 335 
PHE   CD2 HD2  sing N N 336 
PHE   CE1 CZ   doub Y N 337 
PHE   CE1 HE1  sing N N 338 
PHE   CE2 CZ   sing Y N 339 
PHE   CE2 HE2  sing N N 340 
PHE   CZ  HZ   sing N N 341 
PHE   OXT HXT  sing N N 342 
PRO   N   CA   sing N N 343 
PRO   N   CD   sing N N 344 
PRO   N   H    sing N N 345 
PRO   CA  C    sing N N 346 
PRO   CA  CB   sing N N 347 
PRO   CA  HA   sing N N 348 
PRO   C   O    doub N N 349 
PRO   C   OXT  sing N N 350 
PRO   CB  CG   sing N N 351 
PRO   CB  HB2  sing N N 352 
PRO   CB  HB3  sing N N 353 
PRO   CG  CD   sing N N 354 
PRO   CG  HG2  sing N N 355 
PRO   CG  HG3  sing N N 356 
PRO   CD  HD2  sing N N 357 
PRO   CD  HD3  sing N N 358 
PRO   OXT HXT  sing N N 359 
SER   N   CA   sing N N 360 
SER   N   H    sing N N 361 
SER   N   H2   sing N N 362 
SER   CA  C    sing N N 363 
SER   CA  CB   sing N N 364 
SER   CA  HA   sing N N 365 
SER   C   O    doub N N 366 
SER   C   OXT  sing N N 367 
SER   CB  OG   sing N N 368 
SER   CB  HB2  sing N N 369 
SER   CB  HB3  sing N N 370 
SER   OG  HG   sing N N 371 
SER   OXT HXT  sing N N 372 
THR   N   CA   sing N N 373 
THR   N   H    sing N N 374 
THR   N   H2   sing N N 375 
THR   CA  C    sing N N 376 
THR   CA  CB   sing N N 377 
THR   CA  HA   sing N N 378 
THR   C   O    doub N N 379 
THR   C   OXT  sing N N 380 
THR   CB  OG1  sing N N 381 
THR   CB  CG2  sing N N 382 
THR   CB  HB   sing N N 383 
THR   OG1 HG1  sing N N 384 
THR   CG2 HG21 sing N N 385 
THR   CG2 HG22 sing N N 386 
THR   CG2 HG23 sing N N 387 
THR   OXT HXT  sing N N 388 
TRP   N   CA   sing N N 389 
TRP   N   H    sing N N 390 
TRP   N   H2   sing N N 391 
TRP   CA  C    sing N N 392 
TRP   CA  CB   sing N N 393 
TRP   CA  HA   sing N N 394 
TRP   C   O    doub N N 395 
TRP   C   OXT  sing N N 396 
TRP   CB  CG   sing N N 397 
TRP   CB  HB2  sing N N 398 
TRP   CB  HB3  sing N N 399 
TRP   CG  CD1  doub Y N 400 
TRP   CG  CD2  sing Y N 401 
TRP   CD1 NE1  sing Y N 402 
TRP   CD1 HD1  sing N N 403 
TRP   CD2 CE2  doub Y N 404 
TRP   CD2 CE3  sing Y N 405 
TRP   NE1 CE2  sing Y N 406 
TRP   NE1 HE1  sing N N 407 
TRP   CE2 CZ2  sing Y N 408 
TRP   CE3 CZ3  doub Y N 409 
TRP   CE3 HE3  sing N N 410 
TRP   CZ2 CH2  doub Y N 411 
TRP   CZ2 HZ2  sing N N 412 
TRP   CZ3 CH2  sing Y N 413 
TRP   CZ3 HZ3  sing N N 414 
TRP   CH2 HH2  sing N N 415 
TRP   OXT HXT  sing N N 416 
TYR   N   CA   sing N N 417 
TYR   N   H    sing N N 418 
TYR   N   H2   sing N N 419 
TYR   CA  C    sing N N 420 
TYR   CA  CB   sing N N 421 
TYR   CA  HA   sing N N 422 
TYR   C   O    doub N N 423 
TYR   C   OXT  sing N N 424 
TYR   CB  CG   sing N N 425 
TYR   CB  HB2  sing N N 426 
TYR   CB  HB3  sing N N 427 
TYR   CG  CD1  doub Y N 428 
TYR   CG  CD2  sing Y N 429 
TYR   CD1 CE1  sing Y N 430 
TYR   CD1 HD1  sing N N 431 
TYR   CD2 CE2  doub Y N 432 
TYR   CD2 HD2  sing N N 433 
TYR   CE1 CZ   doub Y N 434 
TYR   CE1 HE1  sing N N 435 
TYR   CE2 CZ   sing Y N 436 
TYR   CE2 HE2  sing N N 437 
TYR   CZ  OH   sing N N 438 
TYR   OH  HH   sing N N 439 
TYR   OXT HXT  sing N N 440 
VAL   N   CA   sing N N 441 
VAL   N   H    sing N N 442 
VAL   N   H2   sing N N 443 
VAL   CA  C    sing N N 444 
VAL   CA  CB   sing N N 445 
VAL   CA  HA   sing N N 446 
VAL   C   O    doub N N 447 
VAL   C   OXT  sing N N 448 
VAL   CB  CG1  sing N N 449 
VAL   CB  CG2  sing N N 450 
VAL   CB  HB   sing N N 451 
VAL   CG1 HG11 sing N N 452 
VAL   CG1 HG12 sing N N 453 
VAL   CG1 HG13 sing N N 454 
VAL   CG2 HG21 sing N N 455 
VAL   CG2 HG22 sing N N 456 
VAL   CG2 HG23 sing N N 457 
VAL   OXT HXT  sing N N 458 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'Unpublished model' 
# 
_atom_sites.entry_id                    9GL9 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.006860 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006860 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006860 
_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 
H  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.pdbx_tls_group_id 
ATOM   1    N  N    . ALA   A 1 2   ? 56.345 11.433  67.456 1   92.32  ? 694  ALA   A N    1 1 
ATOM   2    C  CA   . ALA   A 1 2   ? 57.301 10.364  67.731 1   92.64  ? 694  ALA   A CA   1 1 
ATOM   3    C  C    . ALA   A 1 2   ? 56.662 8.962   67.637 1   92.4   ? 694  ALA   A C    1 1 
ATOM   4    O  O    . ALA   A 1 2   ? 57.349 8.006   67.28  1   92.92  ? 694  ALA   A O    1 1 
ATOM   5    C  CB   . ALA   A 1 2   ? 57.936 10.576  69.097 1   92.93  ? 694  ALA   A CB   1 1 
ATOM   6    H  HA   . ALA   A 1 2   ? 58.097 10.413  66.989 0   115.67 ? 694  ALA   A HA   1 1 
ATOM   7    H  HB1  . ALA   A 1 2   ? 58.747 9.861   69.222 0   117.09 ? 694  ALA   A HB1  1 1 
ATOM   8    H  HB2  . ALA   A 1 2   ? 58.326 11.591  69.147 0   117.17 ? 694  ALA   A HB2  1 1 
ATOM   9    H  HB3  . ALA   A 1 2   ? 57.186 10.429  69.872 0   115.3  ? 694  ALA   A HB3  1 1 
ATOM   10   N  N    . MET   A 1 3   ? 55.364 8.845   67.947 1   91.6   ? 695  MET   A N    1 1 
ATOM   11   C  CA   . MET   A 1 3   ? 54.578 7.597   67.854 1   91.23  ? 695  MET   A CA   1 1 
ATOM   12   C  C    . MET   A 1 3   ? 53.216 7.804   67.137 1   89.99  ? 695  MET   A C    1 1 
ATOM   13   O  O    . MET   A 1 3   ? 52.506 6.815   66.929 1   90.33  ? 695  MET   A O    1 1 
ATOM   14   C  CB   . MET   A 1 3   ? 54.308 6.982   69.254 1   92.52  ? 695  MET   A CB   1 1 
ATOM   15   C  CG   . MET   A 1 3   ? 54.944 5.585   69.51  1   95.88  ? 695  MET   A CG   1 1 
ATOM   16   S  SD   . MET   A 1 3   ? 54.221 4.157   68.632 1   102.58 ? 695  MET   A SD   1 1 
ATOM   17   C  CE   . MET   A 1 3   ? 52.652 3.975   69.497 1   102.11 ? 695  MET   A CE   1 1 
ATOM   18   H  H    . MET   A 1 3   ? 54.805 9.623   68.277 0   110.37 ? 695  MET   A H    1 1 
ATOM   19   H  HA   . MET   A 1 3   ? 55.135 6.889   67.242 0   109.77 ? 695  MET   A HA   1 1 
ATOM   20   H  HB2  . MET   A 1 3   ? 54.709 7.67    69.997 0   111.4  ? 695  MET   A HB2  1 1 
ATOM   21   H  HB3  . MET   A 1 3   ? 53.234 6.903   69.407 0   109.29 ? 695  MET   A HB3  1 1 
ATOM   22   H  HG2  . MET   A 1 3   ? 55.994 5.637   69.225 0   115.73 ? 695  MET   A HG2  1 1 
ATOM   23   H  HG3  . MET   A 1 3   ? 54.87  5.363   70.573 0   114.87 ? 695  MET   A HG3  1 1 
ATOM   24   H  HE1  . MET   A 1 3   ? 52.118 3.12    69.085 0   116.96 ? 695  MET   A HE1  1 1 
ATOM   25   H  HE2  . MET   A 1 3   ? 52.849 3.813   70.556 0   118.48 ? 695  MET   A HE2  1 1 
ATOM   26   H  HE3  . MET   A 1 3   ? 52.062 4.88    69.363 0   117.26 ? 695  MET   A HE3  1 1 
ATOM   27   N  N    . GLY   A 1 4   ? 52.882 9.037   66.74  1   88.21  ? 696  GLY   A N    1 1 
ATOM   28   C  CA   . GLY   A 1 4   ? 51.646 9.341   66.04  1   86.79  ? 696  GLY   A CA   1 1 
ATOM   29   C  C    . GLY   A 1 4   ? 50.407 8.911   66.791 1   84.8   ? 696  GLY   A C    1 1 
ATOM   30   O  O    . GLY   A 1 4   ? 49.907 9.651   67.646 1   85.82  ? 696  GLY   A O    1 1 
ATOM   31   H  H    . GLY   A 1 4   ? 53.444 9.871   66.875 0   105.05 ? 696  GLY   A H    1 1 
ATOM   32   H  HA2  . GLY   A 1 4   ? 51.584 10.417  65.883 0   101.35 ? 696  GLY   A HA2  1 1 
ATOM   33   H  HA3  . GLY   A 1 4   ? 51.654 8.859   65.064 0   101.02 ? 696  GLY   A HA3  1 1 
ATOM   34   N  N    . GLU   A 1 5   ? 49.882 7.729   66.439 1   81.59  ? 697  GLU   A N    1 1 
ATOM   35   C  CA   . GLU   A 1 5   ? 48.665 7.17    67.02  1   79.1   ? 697  GLU   A CA   1 1 
ATOM   36   C  C    . GLU   A 1 5   ? 48.912 5.741   67.552 1   75.09  ? 697  GLU   A C    1 1 
ATOM   37   O  O    . GLU   A 1 5   ? 49.926 5.117   67.231 1   75.58  ? 697  GLU   A O    1 1 
ATOM   38   C  CB   . GLU   A 1 5   ? 47.538 7.146   65.963 1   82.53  ? 697  GLU   A CB   1 1 
ATOM   39   C  CG   . GLU   A 1 5   ? 47.44  8.363   65.048 1   90     ? 697  GLU   A CG   1 1 
ATOM   40   C  CD   . GLU   A 1 5   ? 47.531 9.728   65.707 1   100.33 ? 697  GLU   A CD   1 1 
ATOM   41   O  OE1  . GLU   A 1 5   ? 48.361 10.55   65.253 1   102.68 ? 697  GLU   A OE1  1 1 
ATOM   42   O  OE2  . GLU   A 1 5   ? 46.779 9.979   66.677 1   103.47 ? 697  GLU   A OE2  1 1 
ATOM   43   H  H    . GLU   A 1 5   ? 50.295 7.121   65.741 0   94.15  ? 697  GLU   A H    1 1 
ATOM   44   H  HA   . GLU   A 1 5   ? 48.325 7.777   67.857 0   90.16  ? 697  GLU   A HA   1 1 
ATOM   45   H  HB2  . GLU   A 1 5   ? 47.681 6.274   65.327 0   92.28  ? 697  GLU   A HB2  1 1 
ATOM   46   H  HB3  . GLU   A 1 5   ? 46.587 7.059   66.486 0   91.52  ? 697  GLU   A HB3  1 1 
ATOM   47   H  HG2  . GLU   A 1 5   ? 48.238 8.304   64.309 0   100.47 ? 697  GLU   A HG2  1 1 
ATOM   48   H  HG3  . GLU   A 1 5   ? 46.479 8.319   64.538 0   98.83  ? 697  GLU   A HG3  1 1 
ATOM   49   N  N    . ALA   A 1 6   ? 47.983 5.228   68.371 1   71.07  ? 698  ALA   A N    1 1 
ATOM   50   C  CA   . ALA   A 1 6   ? 48.068 3.874   68.911 1   67.51  ? 698  ALA   A CA   1 1 
ATOM   51   C  C    . ALA   A 1 6   ? 47.842 2.833   67.775 1   64     ? 698  ALA   A C    1 1 
ATOM   52   O  O    . ALA   A 1 6   ? 47.135 3.15    66.806 1   63.55  ? 698  ALA   A O    1 1 
ATOM   53   C  CB   . ALA   A 1 6   ? 47.008 3.688   69.986 1   67.04  ? 698  ALA   A CB   1 1 
ATOM   54   H  H    . ALA   A 1 6   ? 47.16  5.737   68.68  0   80.94  ? 698  ALA   A H    1 1 
ATOM   55   H  HA   . ALA   A 1 6   ? 49.051 3.744   69.362 0   79.29  ? 698  ALA   A HA   1 1 
ATOM   56   H  HB1  . ALA   A 1 6   ? 47.092 2.683   70.398 0   77.18  ? 698  ALA   A HB1  1 1 
ATOM   57   H  HB2  . ALA   A 1 6   ? 47.166 4.425   70.771 0   77.44  ? 698  ALA   A HB2  1 1 
ATOM   58   H  HB3  . ALA   A 1 6   ? 46.024 3.824   69.541 0   75.99  ? 698  ALA   A HB3  1 1 
ATOM   59   N  N    . PRO   A 1 7   ? 48.376 1.586   67.877 1   60.88  ? 699  PRO   A N    1 1 
ATOM   60   C  CA   . PRO   A 1 7   ? 48.141 0.616   66.793 1   58.76  ? 699  PRO   A CA   1 1 
ATOM   61   C  C    . PRO   A 1 7   ? 46.676 0.256   66.584 1   56.95  ? 699  PRO   A C    1 1 
ATOM   62   O  O    . PRO   A 1 7   ? 45.952 0.025   67.546 1   57.44  ? 699  PRO   A O    1 1 
ATOM   63   C  CB   . PRO   A 1 7   ? 48.954 -0.608  67.214 1   59.44  ? 699  PRO   A CB   1 1 
ATOM   64   C  CG   . PRO   A 1 7   ? 49.216 -0.442  68.667 1   60.3   ? 699  PRO   A CG   1 1 
ATOM   65   C  CD   . PRO   A 1 7   ? 49.243 1.016   68.933 1   59.4   ? 699  PRO   A CD   1 1 
ATOM   66   H  HA   . PRO   A 1 7   ? 48.555 1.005   65.864 0   69.01  ? 699  PRO   A HA   1 1 
ATOM   67   H  HB2  . PRO   A 1 7   ? 48.373 -1.511  67.031 0   69.96  ? 699  PRO   A HB2  1 1 
ATOM   68   H  HB3  . PRO   A 1 7   ? 49.888 -0.636  66.655 0   71.29  ? 699  PRO   A HB3  1 1 
ATOM   69   H  HG2  . PRO   A 1 7   ? 48.417 -0.917  69.234 0   71.42  ? 699  PRO   A HG2  1 1 
ATOM   70   H  HG3  . PRO   A 1 7   ? 50.176 -0.891  68.915 0   73.03  ? 699  PRO   A HG3  1 1 
ATOM   71   H  HD2  . PRO   A 1 7   ? 48.84  1.208   69.926 0   71.1   ? 699  PRO   A HD2  1 1 
ATOM   72   H  HD3  . PRO   A 1 7   ? 50.258 1.401   68.835 0   72.19  ? 699  PRO   A HD3  1 1 
ATOM   73   N  N    . ASN   A 1 8   ? 46.238 0.203   65.323 1   54.64  ? 700  ASN   A N    1 1 
ATOM   74   C  CA   . ASN   A 1 8   ? 44.87  -0.157  64.997 1   53.09  ? 700  ASN   A CA   1 1 
ATOM   75   C  C    . ASN   A 1 8   ? 44.788 -1.682  64.838 1   53.77  ? 700  ASN   A C    1 1 
ATOM   76   O  O    . ASN   A 1 8   ? 45.021 -2.223  63.749 1   54.17  ? 700  ASN   A O    1 1 
ATOM   77   C  CB   . ASN   A 1 8   ? 44.436 0.583   63.74  1   51.49  ? 700  ASN   A CB   1 1 
ATOM   78   C  CG   . ASN   A 1 8   ? 42.995 0.39    63.379 1   50.45  ? 700  ASN   A CG   1 1 
ATOM   79   O  OD1  . ASN   A 1 8   ? 42.308 -0.479  63.916 1   49.92  ? 700  ASN   A OD1  1 1 
ATOM   80   N  ND2  . ASN   A 1 8   ? 42.506 1.174   62.425 1   49.84  ? 700  ASN   A ND2  1 1 
ATOM   81   H  H    . ASN   A 1 8   ? 46.807 0.404   64.508 0   63.19  ? 700  ASN   A H    1 1 
ATOM   82   H  HA   . ASN   A 1 8   ? 44.192 0.147   65.793 0   59.67  ? 700  ASN   A HA   1 1 
ATOM   83   H  HB2  . ASN   A 1 8   ? 44.591 1.649   63.9   0   58.13  ? 700  ASN   A HB2  1 1 
ATOM   84   H  HB3  . ASN   A 1 8   ? 45.042 0.252   62.898 0   58.39  ? 700  ASN   A HB3  1 1 
ATOM   85   H  HD21 . ASN   A 1 8   ? 41.535 1.082   62.145 0   54.12  ? 700  ASN   A HD21 1 1 
ATOM   86   H  HD22 . ASN   A 1 8   ? 43.094 1.866   61.971 0   55.2   ? 700  ASN   A HD22 1 1 
ATOM   87   N  N    . GLN   A 1 9   ? 44.402 -2.378  65.92  1   53.1   ? 701  GLN   A N    1 1 
ATOM   88   C  CA   . GLN   A 1 9   ? 44.311 -3.841  65.93  1   52.54  ? 701  GLN   A CA   1 1 
ATOM   89   C  C    . GLN   A 1 9   ? 42.951 -4.371  65.487 1   52.1   ? 701  GLN   A C    1 1 
ATOM   90   O  O    . GLN   A 1 9   ? 42.63  -5.525  65.787 1   52.84  ? 701  GLN   A O    1 1 
ATOM   91   C  CB   . GLN   A 1 9   ? 44.654 -4.385  67.323 1   53.9   ? 701  GLN   A CB   1 1 
ATOM   92   C  CG   . GLN   A 1 9   ? 46.033 -3.965  67.805 1   57.59  ? 701  GLN   A CG   1 1 
ATOM   93   C  CD   . GLN   A 1 9   ? 46.344 -4.567  69.144 1   61.91  ? 701  GLN   A CD   1 1 
ATOM   94   O  OE1  . GLN   A 1 9   ? 46.319 -3.876  70.164 1   64.7   ? 701  GLN   A OE1  1 1 
ATOM   95   N  NE2  . GLN   A 1 9   ? 46.651 -5.861  69.171 1   61.5   ? 701  GLN   A NE2  1 1 
ATOM   96   H  H    . GLN   A 1 9   ? 44.121 -1.946  66.795 0   59.94  ? 701  GLN   A H    1 1 
ATOM   97   H  HA   . GLN   A 1 9   ? 45.055 -4.25   65.249 0   59.93  ? 701  GLN   A HA   1 1 
ATOM   98   H  HB2  . GLN   A 1 9   ? 43.92  -4.017  68.039 0   61.07  ? 701  GLN   A HB2  1 1 
ATOM   99   H  HB3  . GLN   A 1 9   ? 44.641 -5.474  67.304 0   61.59  ? 701  GLN   A HB3  1 1 
ATOM   100  H  HG2  . GLN   A 1 9   ? 46.785 -4.304  67.093 0   66.84  ? 701  GLN   A HG2  1 1 
ATOM   101  H  HG3  . GLN   A 1 9   ? 46.077 -2.882  67.914 0   66.31  ? 701  GLN   A HG3  1 1 
ATOM   102  H  HE21 . GLN   A 1 9   ? 46.681 -6.407  68.315 0   71.26  ? 701  GLN   A HE21 1 1 
ATOM   103  H  HE22 . GLN   A 1 9   ? 46.868 -6.306  70.057 0   72.06  ? 701  GLN   A HE22 1 1 
ATOM   104  N  N    . ALA   A 1 10  ? 42.173 -3.587  64.718 1   50.57  ? 702  ALA   A N    1 1 
ATOM   105  C  CA   . ALA   A 1 10  ? 40.904 -4.064  64.185 1   50.18  ? 702  ALA   A CA   1 1 
ATOM   106  C  C    . ALA   A 1 10  ? 41.135 -5.259  63.269 1   50.47  ? 702  ALA   A C    1 1 
ATOM   107  O  O    . ALA   A 1 10  ? 42.177 -5.351  62.598 1   50.14  ? 702  ALA   A O    1 1 
ATOM   108  C  CB   . ALA   A 1 10  ? 40.218 -2.966  63.393 1   49.93  ? 702  ALA   A CB   1 1 
ATOM   109  H  H    . ALA   A 1 10  ? 42.393 -2.637  64.437 0   55.78  ? 702  ALA   A H    1 1 
ATOM   110  H  HA   . ALA   A 1 10  ? 40.254 -4.361  65.007 0   54.31  ? 702  ALA   A HA   1 1 
ATOM   111  H  HB1  . ALA   A 1 10  ? 39.277 -3.346  63     0   53.12  ? 702  ALA   A HB1  1 1 
ATOM   112  H  HB2  . ALA   A 1 10  ? 40.034 -2.118  64.05  0   53.52  ? 702  ALA   A HB2  1 1 
ATOM   113  H  HB3  . ALA   A 1 10  ? 40.869 -2.666  62.572 0   53.95  ? 702  ALA   A HB3  1 1 
ATOM   114  N  N    . LEU   A 1 11  ? 40.19  -6.183  63.273 1   50.57  ? 703  LEU   A N    1 1 
ATOM   115  C  CA   . LEU   A 1 11  ? 40.27  -7.36   62.439 1   51.37  ? 703  LEU   A CA   1 1 
ATOM   116  C  C    . LEU   A 1 11  ? 39.515 -7.092  61.154 1   50.61  ? 703  LEU   A C    1 1 
ATOM   117  O  O    . LEU   A 1 11  ? 38.469 -6.446  61.17  1   50.53  ? 703  LEU   A O    1 1 
ATOM   118  C  CB   . LEU   A 1 11  ? 39.654 -8.576  63.136 1   52.59  ? 703  LEU   A CB   1 1 
ATOM   119  C  CG   . LEU   A 1 11  ? 40.202 -8.969  64.514 1   55.76  ? 703  LEU   A CG   1 1 
ATOM   120  C  CD1  . LEU   A 1 11  ? 39.482 -10.218 65.016 1   57.12  ? 703  LEU   A CD1  1 1 
ATOM   121  C  CD2  . LEU   A 1 11  ? 41.73  -9.224  64.489 1   56.37  ? 703  LEU   A CD2  1 1 
ATOM   122  H  H    . LEU   A 1 11  ? 39.341 -6.133  63.827 0   54.24  ? 703  LEU   A H    1 1 
ATOM   123  H  HA   . LEU   A 1 11  ? 41.303 -7.585  62.181 0   56.23  ? 703  LEU   A HA   1 1 
ATOM   124  H  HB2  . LEU   A 1 11  ? 38.586 -8.398  63.253 0   56.24  ? 703  LEU   A HB2  1 1 
ATOM   125  H  HB3  . LEU   A 1 11  ? 39.801 -9.436  62.484 0   56.95  ? 703  LEU   A HB3  1 1 
ATOM   126  H  HG   . LEU   A 1 11  ? 40.007 -8.162  65.218 0   60.4   ? 703  LEU   A HG   1 1 
ATOM   127  H  HD11 . LEU   A 1 11  ? 39.844 -10.46  66.014 0   62.56  ? 703  LEU   A HD11 1 1 
ATOM   128  H  HD12 . LEU   A 1 11  ? 38.411 -10.02  65.047 0   61.5   ? 703  LEU   A HD12 1 1 
ATOM   129  H  HD13 . LEU   A 1 11  ? 39.688 -11.043 64.336 0   62.23  ? 703  LEU   A HD13 1 1 
ATOM   130  H  HD21 . LEU   A 1 11  ? 42.02  -9.762  65.39  0   62.58  ? 703  LEU   A HD21 1 1 
ATOM   131  H  HD22 . LEU   A 1 11  ? 41.981 -9.814  63.608 0   62.29  ? 703  LEU   A HD22 1 1 
ATOM   132  H  HD23 . LEU   A 1 11  ? 42.258 -8.272  64.458 0   62.07  ? 703  LEU   A HD23 1 1 
ATOM   133  N  N    . LEU   A 1 12  ? 40.073 -7.543  60.032 1   49.48  ? 704  LEU   A N    1 1 
ATOM   134  C  CA   . LEU   A 1 12  ? 39.41  -7.407  58.746 1   49.13  ? 704  LEU   A CA   1 1 
ATOM   135  C  C    . LEU   A 1 12  ? 39.067 -8.81   58.325 1   49.26  ? 704  LEU   A C    1 1 
ATOM   136  O  O    . LEU   A 1 12  ? 39.968 -9.626  58.134 1   49.8   ? 704  LEU   A O    1 1 
ATOM   137  C  CB   . LEU   A 1 12  ? 40.322 -6.765  57.708 1   48.89  ? 704  LEU   A CB   1 1 
ATOM   138  C  CG   . LEU   A 1 12  ? 39.744 -6.686  56.29  1   49.37  ? 704  LEU   A CG   1 1 
ATOM   139  C  CD1  . LEU   A 1 12  ? 38.481 -5.77   56.243 1   49.12  ? 704  LEU   A CD1  1 1 
ATOM   140  C  CD2  . LEU   A 1 12  ? 40.773 -6.167  55.35  1   49.63  ? 704  LEU   A CD2  1 1 
ATOM   141  H  H    . LEU   A 1 12  ? 40.971 -8.012  59.98  0   54.19  ? 704  LEU   A H    1 1 
ATOM   142  H  HA   . LEU   A 1 12  ? 38.498 -6.822  58.845 0   52.39  ? 704  LEU   A HA   1 1 
ATOM   143  H  HB2  . LEU   A 1 12  ? 40.554 -5.751  58.031 0   53.12  ? 704  LEU   A HB2  1 1 
ATOM   144  H  HB3  . LEU   A 1 12  ? 41.24  -7.349  57.662 0   53.76  ? 704  LEU   A HB3  1 1 
ATOM   145  H  HG   . LEU   A 1 12  ? 39.457 -7.675  55.936 0   53.53  ? 704  LEU   A HG   1 1 
ATOM   146  H  HD11 . LEU   A 1 12  ? 38.269 -5.51   55.207 0   52.54  ? 704  LEU   A HD11 1 1 
ATOM   147  H  HD12 . LEU   A 1 12  ? 37.625 -6.3    56.659 0   52.14  ? 704  LEU   A HD12 1 1 
ATOM   148  H  HD13 . LEU   A 1 12  ? 38.673 -4.867  56.821 0   52.51  ? 704  LEU   A HD13 1 1 
ATOM   149  H  HD21 . LEU   A 1 12  ? 40.442 -6.315  54.323 0   54.41  ? 704  LEU   A HD21 1 1 
ATOM   150  H  HD22 . LEU   A 1 12  ? 40.842 -5.104  55.569 0   54.48  ? 704  LEU   A HD22 1 1 
ATOM   151  H  HD23 . LEU   A 1 12  ? 41.73  -6.659  55.521 0   55     ? 704  LEU   A HD23 1 1 
ATOM   152  N  N    . ARG   A 1 13  ? 37.787 -9.105  58.222 1   48.81  ? 705  ARG   A N    1 1 
ATOM   153  C  CA   . ARG   A 1 13  ? 37.325 -10.43  57.878 1   49.54  ? 705  ARG   A CA   1 1 
ATOM   154  C  C    . ARG   A 1 13  ? 37.093 -10.548 56.369 1   48.74  ? 705  ARG   A C    1 1 
ATOM   155  O  O    . ARG   A 1 13  ? 36.438 -9.693  55.791 1   47.5   ? 705  ARG   A O    1 1 
ATOM   156  C  CB   . ARG   A 1 13  ? 36.026 -10.717 58.664 1   52.42  ? 705  ARG   A CB   1 1 
ATOM   157  C  CG   . ARG   A 1 13  ? 35.75  -12.198 58.831 1   59.95  ? 705  ARG   A CG   1 1 
ATOM   158  C  CD   . ARG   A 1 13  ? 34.649 -12.532 59.82  1   65.68  ? 705  ARG   A CD   1 1 
ATOM   159  N  NE   . ARG   A 1 13  ? 34.269 -13.944 59.721 1   69.36  ? 705  ARG   A NE   1 1 
ATOM   160  C  CZ   . ARG   A 1 13  ? 33.378 -14.545 60.503 1   72.32  ? 705  ARG   A CZ   1 1 
ATOM   161  N  NH1  . ARG   A 1 13  ? 32.766 -13.868 61.474 1   71.56  ? 705  ARG   A NH1  1 1 
ATOM   162  N  NH2  . ARG   A 1 13  ? 33.094 -15.831 60.328 1   72.64  ? 705  ARG   A NH2  1 1 
ATOM   163  H  H    . ARG   A 1 13  ? 37.029 -8.446  58.371 0   51.69  ? 705  ARG   A H    1 1 
ATOM   164  H  HA   . ARG   A 1 13  ? 38.086 -11.154 58.168 0   53.42  ? 705  ARG   A HA   1 1 
ATOM   165  H  HB2  . ARG   A 1 13  ? 36.107 -10.274 59.655 0   55.24  ? 705  ARG   A HB2  1 1 
ATOM   166  H  HB3  . ARG   A 1 13  ? 35.186 -10.278 58.128 0   55     ? 705  ARG   A HB3  1 1 
ATOM   167  H  HG2  . ARG   A 1 13  ? 35.481 -12.608 57.86  0   63.23  ? 705  ARG   A HG2  1 1 
ATOM   168  H  HG3  . ARG   A 1 13  ? 36.656 -12.684 59.19  0   63.61  ? 705  ARG   A HG3  1 1 
ATOM   169  H  HD2  . ARG   A 1 13  ? 35.002 -12.34  60.832 0   68.66  ? 705  ARG   A HD2  1 1 
ATOM   170  H  HD3  . ARG   A 1 13  ? 33.771 -11.925 59.603 0   68.18  ? 705  ARG   A HD3  1 1 
ATOM   171  H  HE   . ARG   A 1 13  ? 34.702 -14.507 58.995 0   72.89  ? 705  ARG   A HE   1 1 
ATOM   172  H  HH11 . ARG   A 1 13  ? 32.943 -12.885 61.652 0   74.21  ? 705  ARG   A HH11 1 1 
ATOM   173  H  HH12 . ARG   A 1 13  ? 32.093 -14.348 62.062 0   74.52  ? 705  ARG   A HH12 1 1 
ATOM   174  H  HH21 . ARG   A 1 13  ? 33.552 -16.364 59.595 0   76.5   ? 705  ARG   A HH21 1 1 
ATOM   175  H  HH22 . ARG   A 1 13  ? 32.419 -16.292 60.929 0   76.28  ? 705  ARG   A HH22 1 1 
ATOM   176  N  N    . ILE   A 1 14  ? 37.709 -11.562 55.725 1   49.64  ? 706  ILE   A N    1 1 
ATOM   177  C  CA   . ILE   A 1 14  ? 37.562 -11.827 54.296 1   50.5   ? 706  ILE   A CA   1 1 
ATOM   178  C  C    . ILE   A 1 14  ? 36.493 -12.901 54.228 1   50.85  ? 706  ILE   A C    1 1 
ATOM   179  O  O    . ILE   A 1 14  ? 36.66  -13.963 54.815 1   51.46  ? 706  ILE   A O    1 1 
ATOM   180  C  CB   . ILE   A 1 14  ? 38.881 -12.291 53.629 1   51.93  ? 706  ILE   A CB   1 1 
ATOM   181  C  CG1  . ILE   A 1 14  ? 40.08  -11.344 53.915 1   53.14  ? 706  ILE   A CG1  1 1 
ATOM   182  C  CG2  . ILE   A 1 14  ? 38.679 -12.501 52.122 1   52.51  ? 706  ILE   A CG2  1 1 
ATOM   183  C  CD1  . ILE   A 1 14  ? 39.942 -9.894  53.553 1   54.27  ? 706  ILE   A CD1  1 1 
ATOM   184  H  H    . ILE   A 1 14  ? 38.311 -12.236 56.187 0   54.03  ? 706  ILE   A H    1 1 
ATOM   185  H  HA   . ILE   A 1 14  ? 37.2   -10.943 53.773 0   54.6   ? 706  ILE   A HA   1 1 
ATOM   186  H  HB   . ILE   A 1 14  ? 39.135 -13.26  54.056 0   57.23  ? 706  ILE   A HB   1 1 
ATOM   187  H  HG12 . ILE   A 1 14  ? 40.301 -11.385 54.98  0   58.42  ? 706  ILE   A HG12 1 1 
ATOM   188  H  HG13 . ILE   A 1 14  ? 40.943 -11.722 53.37  0   59.12  ? 706  ILE   A HG13 1 1 
ATOM   189  H  HG21 . ILE   A 1 14  ? 39.652 -12.588 51.64  0   58.47  ? 706  ILE   A HG21 1 1 
ATOM   190  H  HG22 . ILE   A 1 14  ? 38.117 -13.419 51.959 0   57.78  ? 706  ILE   A HG22 1 1 
ATOM   191  H  HG23 . ILE   A 1 14  ? 38.134 -11.654 51.71  0   57.68  ? 706  ILE   A HG23 1 1 
ATOM   192  H  HD11 . ILE   A 1 14  ? 40.853 -9.382  53.859 0   59.72  ? 706  ILE   A HD11 1 1 
ATOM   193  H  HD12 . ILE   A 1 14  ? 39.82  -9.794  52.475 0   59.56  ? 706  ILE   A HD12 1 1 
ATOM   194  H  HD13 . ILE   A 1 14  ? 39.095 -9.446  54.071 0   58.8   ? 706  ILE   A HD13 1 1 
ATOM   195  N  N    . LEU   A 1 15  ? 35.362 -12.599 53.603 1   50.74  ? 707  LEU   A N    1 1 
ATOM   196  C  CA   . LEU   A 1 15  ? 34.231 -13.5   53.574 1   51.29  ? 707  LEU   A CA   1 1 
ATOM   197  C  C    . LEU   A 1 15  ? 34.116 -14.208 52.229 1   52.13  ? 707  LEU   A C    1 1 
ATOM   198  O  O    . LEU   A 1 15  ? 34.275 -13.59  51.173 1   51.93  ? 707  LEU   A O    1 1 
ATOM   199  C  CB   . LEU   A 1 15  ? 32.955 -12.718 53.938 1   51.55  ? 707  LEU   A CB   1 1 
ATOM   200  C  CG   . LEU   A 1 15  ? 32.992 -11.957 55.299 1   53.01  ? 707  LEU   A CG   1 1 
ATOM   201  C  CD1  . LEU   A 1 15  ? 31.809 -11.063 55.447 1   53.11  ? 707  LEU   A CD1  1 1 
ATOM   202  C  CD2  . LEU   A 1 15  ? 33.05  -12.912 56.482 1   54.13  ? 707  LEU   A CD2  1 1 
ATOM   203  H  H    . LEU   A 1 15  ? 35.198 -11.736 53.094 0   54.45  ? 707  LEU   A H    1 1 
ATOM   204  H  HA   . LEU   A 1 15  ? 34.371 -14.271 54.329 0   55.16  ? 707  LEU   A HA   1 1 
ATOM   205  H  HB2  . LEU   A 1 15  ? 32.764 -11.982 53.159 0   54.77  ? 707  LEU   A HB2  1 1 
ATOM   206  H  HB3  . LEU   A 1 15  ? 32.125 -13.422 53.985 0   54.8   ? 707  LEU   A HB3  1 1 
ATOM   207  H  HG   . LEU   A 1 15  ? 33.878 -11.325 55.344 0   55.79  ? 707  LEU   A HG   1 1 
ATOM   208  H  HD11 . LEU   A 1 15  ? 31.751 -10.687 56.468 0   55.07  ? 707  LEU   A HD11 1 1 
ATOM   209  H  HD12 . LEU   A 1 15  ? 31.935 -10.217 54.773 0   55.38  ? 707  LEU   A HD12 1 1 
ATOM   210  H  HD13 . LEU   A 1 15  ? 30.905 -11.618 55.206 0   55.41  ? 707  LEU   A HD13 1 1 
ATOM   211  H  HD21 . LEU   A 1 15  ? 33.071 -12.332 57.404 0   56.63  ? 707  LEU   A HD21 1 1 
ATOM   212  H  HD22 . LEU   A 1 15  ? 32.16  -13.54  56.467 0   56.94  ? 707  LEU   A HD22 1 1 
ATOM   213  H  HD23 . LEU   A 1 15  ? 33.939 -13.538 56.443 0   57.29  ? 707  LEU   A HD23 1 1 
ATOM   214  N  N    . LYS   A 1 16  ? 33.9   -15.52  52.277 1   52.91  ? 708  LYS   A N    1 1 
ATOM   215  C  CA   . LYS   A 1 16  ? 33.799 -16.331 51.079 1   54.61  ? 708  LYS   A CA   1 1 
ATOM   216  C  C    . LYS   A 1 16  ? 32.511 -16.021 50.356 1   55.79  ? 708  LYS   A C    1 1 
ATOM   217  O  O    . LYS   A 1 16  ? 31.463 -15.961 50.985 1   55.66  ? 708  LYS   A O    1 1 
ATOM   218  C  CB   . LYS   A 1 16  ? 33.794 -17.819 51.428 1   57.45  ? 708  LYS   A CB   1 1 
ATOM   219  C  CG   . LYS   A 1 16  ? 35.125 -18.377 51.897 1   63.6   ? 708  LYS   A CG   1 1 
ATOM   220  C  CD   . LYS   A 1 16  ? 34.969 -19.805 52.441 1   70.44  ? 708  LYS   A CD   1 1 
ATOM   221  C  CE   . LYS   A 1 16  ? 34.918 -20.877 51.368 1   75.76  ? 708  LYS   A CE   1 1 
ATOM   222  N  NZ   . LYS   A 1 16  ? 34.006 -21.995 51.743 1   78.84  ? 708  LYS   A NZ   1 1 
ATOM   223  H  H    . LYS   A 1 16  ? 33.767 -16.04  53.138 0   57.42  ? 708  LYS   A H    1 1 
ATOM   224  H  HA   . LYS   A 1 16  ? 34.647 -16.13  50.427 0   60.06  ? 708  LYS   A HA   1 1 
ATOM   225  H  HB2  . LYS   A 1 16  ? 33.062 -17.984 52.216 0   62.69  ? 708  LYS   A HB2  1 1 
ATOM   226  H  HB3  . LYS   A 1 16  ? 33.496 -18.367 50.535 0   63.34  ? 708  LYS   A HB3  1 1 
ATOM   227  H  HG2  . LYS   A 1 16  ? 35.819 -18.403 51.059 0   69.86  ? 708  LYS   A HG2  1 1 
ATOM   228  H  HG3  . LYS   A 1 16  ? 35.519 -17.749 52.695 0   69.18  ? 708  LYS   A HG3  1 1 
ATOM   229  H  HD2  . LYS   A 1 16  ? 35.822 -20.025 53.082 0   76.79  ? 708  LYS   A HD2  1 1 
ATOM   230  H  HD3  . LYS   A 1 16  ? 34.051 -19.875 53.023 0   76.34  ? 708  LYS   A HD3  1 1 
ATOM   231  H  HE2  . LYS   A 1 16  ? 34.56  -20.459 50.429 0   82.61  ? 708  LYS   A HE2  1 1 
ATOM   232  H  HE3  . LYS   A 1 16  ? 35.916 -21.29  51.233 0   83.03  ? 708  LYS   A HE3  1 1 
ATOM   233  H  HZ1  . LYS   A 1 16  ? 34.141 -22.779 51.113 0   86.41  ? 708  LYS   A HZ1  1 1 
ATOM   234  H  HZ2  . LYS   A 1 16  ? 34.2   -22.294 52.693 0   85.7   ? 708  LYS   A HZ2  1 1 
ATOM   235  H  HZ3  . LYS   A 1 16  ? 33.04  -21.688 51.684 0   85.75  ? 708  LYS   A HZ3  1 1 
ATOM   236  N  N    . GLU   A 1 17  ? 32.583 -15.886 49.031 1   56.75  ? 709  GLU   A N    1 1 
ATOM   237  C  CA   . GLU   A 1 17  ? 31.423 -15.647 48.164 1   58.09  ? 709  GLU   A CA   1 1 
ATOM   238  C  C    . GLU   A 1 17  ? 30.375 -16.775 48.345 1   58.13  ? 709  GLU   A C    1 1 
ATOM   239  O  O    . GLU   A 1 17  ? 29.178 -16.502 48.307 1   58.66  ? 709  GLU   A O    1 1 
ATOM   240  C  CB   . GLU   A 1 17  ? 31.904 -15.534 46.689 1   61.7   ? 709  GLU   A CB   1 1 
ATOM   241  C  CG   . GLU   A 1 17  ? 30.817 -15.415 45.635 1   69.96  ? 709  GLU   A CG   1 1 
ATOM   242  C  CD   . GLU   A 1 17  ? 30.391 -16.711 44.971 1   81.29  ? 709  GLU   A CD   1 1 
ATOM   243  O  OE1  . GLU   A 1 17  ? 31.159 -17.7   45.026 1   83.68  ? 709  GLU   A OE1  1 1 
ATOM   244  O  OE2  . GLU   A 1 17  ? 29.282 -16.734 44.387 1   85.2   ? 709  GLU   A OE2  1 1 
ATOM   245  H  H    . GLU   A 1 17  ? 33.462 -15.935 48.525 0   62.59  ? 709  GLU   A H    1 1 
ATOM   246  H  HA   . GLU   A 1 17  ? 30.956 -14.704 48.444 0   63.28  ? 709  GLU   A HA   1 1 
ATOM   247  H  HB2  . GLU   A 1 17  ? 32.507 -14.631 46.612 0   67.87  ? 709  GLU   A HB2  1 1 
ATOM   248  H  HB3  . GLU   A 1 17  ? 32.533 -16.392 46.458 0   68.41  ? 709  GLU   A HB3  1 1 
ATOM   249  H  HG2  . GLU   A 1 17  ? 29.932 -14.977 46.095 0   76.21  ? 709  GLU   A HG2  1 1 
ATOM   250  H  HG3  . GLU   A 1 17  ? 31.177 -14.754 44.848 0   76.87  ? 709  GLU   A HG3  1 1 
ATOM   251  N  N    . THR   A 1 18  ? 30.824 -18.017 48.607 1   57.2   ? 710  THR   A N    1 1 
ATOM   252  C  CA   . THR   A 1 18  ? 29.931 -19.162 48.832 1   56.86  ? 710  THR   A CA   1 1 
ATOM   253  C  C    . THR   A 1 18  ? 29.14  -19.082 50.139 1   55.71  ? 710  THR   A C    1 1 
ATOM   254  O  O    . THR   A 1 18  ? 28.239 -19.892 50.343 1   55.29  ? 710  THR   A O    1 1 
ATOM   255  C  CB   . THR   A 1 18  ? 30.736 -20.463 48.84  1   58.74  ? 710  THR   A CB   1 1 
ATOM   256  O  OG1  . THR   A 1 18  ? 31.778 -20.332 49.812 1   60.11  ? 710  THR   A OG1  1 1 
ATOM   257  C  CG2  . THR   A 1 18  ? 31.305 -20.807 47.465 1   59.13  ? 710  THR   A CG2  1 1 
ATOM   258  H  H    . THR   A 1 18  ? 31.808 -18.251 48.689 0   63.46  ? 710  THR   A H    1 1 
ATOM   259  H  HA   . THR   A 1 18  ? 29.21  -19.211 48.017 0   63.58  ? 710  THR   A HA   1 1 
ATOM   260  H  HB   . THR   A 1 18  ? 30.086 -21.286 49.135 0   65.89  ? 710  THR   A HB   1 1 
ATOM   261  H  HG1  . THR   A 1 18  ? 32.314 -21.166 49.848 0   67.09  ? 710  THR   A HG1  1 1 
ATOM   262  H  HG21 . THR   A 1 18  ? 31.881 -21.729 47.523 0   67.12  ? 710  THR   A HG21 1 1 
ATOM   263  H  HG22 . THR   A 1 18  ? 30.494 -20.94  46.751 0   67.05  ? 710  THR   A HG22 1 1 
ATOM   264  H  HG23 . THR   A 1 18  ? 31.954 -20.006 47.116 0   66.63  ? 710  THR   A HG23 1 1 
ATOM   265  N  N    . GLU   A 1 19  ? 29.489 -18.151 51.047 1   54.95  ? 711  GLU   A N    1 1 
ATOM   266  C  CA   . GLU   A 1 19  ? 28.737 -17.97  52.281 1   54.5   ? 711  GLU   A CA   1 1 
ATOM   267  C  C    . GLU   A 1 19  ? 27.524 -17.04  52.069 1   53.82  ? 711  GLU   A C    1 1 
ATOM   268  O  O    . GLU   A 1 19  ? 26.796 -16.833 53.018 1   54.43  ? 711  GLU   A O    1 1 
ATOM   269  C  CB   . GLU   A 1 19  ? 29.646 -17.409 53.387 1   56.78  ? 711  GLU   A CB   1 1 
ATOM   270  C  CG   . GLU   A 1 19  ? 30.616 -18.422 53.961 1   62.28  ? 711  GLU   A CG   1 1 
ATOM   271  C  CD   . GLU   A 1 19  ? 31.576 -17.88  55.006 1   70.45  ? 711  GLU   A CD   1 1 
ATOM   272  O  OE1  . GLU   A 1 19  ? 31.914 -18.655 55.93  1   75.05  ? 711  GLU   A OE1  1 1 
ATOM   273  O  OE2  . GLU   A 1 19  ? 31.982 -16.697 54.921 1   70.17  ? 711  GLU   A OE2  1 1 
ATOM   274  H  H    . GLU   A 1 19  ? 30.285 -17.526 50.964 0   60.07  ? 711  GLU   A H    1 1 
ATOM   275  H  HA   . GLU   A 1 19  ? 28.351 -18.929 52.625 0   59.67  ? 711  GLU   A HA   1 1 
ATOM   276  H  HB2  . GLU   A 1 19  ? 30.22  -16.574 52.988 0   61     ? 711  GLU   A HB2  1 1 
ATOM   277  H  HB3  . GLU   A 1 19  ? 29.033 -17.06  54.216 0   60.85  ? 711  GLU   A HB3  1 1 
ATOM   278  H  HG2  . GLU   A 1 19  ? 30.027 -19.194 54.453 0   67.21  ? 711  GLU   A HG2  1 1 
ATOM   279  H  HG3  . GLU   A 1 19  ? 31.188 -18.873 53.153 0   67.37  ? 711  GLU   A HG3  1 1 
ATOM   280  N  N    . PHE   A 1 20  ? 27.277 -16.502 50.86  1   53.06  ? 712  PHE   A N    1 1 
ATOM   281  C  CA   . PHE   A 1 20  ? 26.181 -15.569 50.63  1   53.44  ? 712  PHE   A CA   1 1 
ATOM   282  C  C    . PHE   A 1 20  ? 25.1   -16.176 49.749 1   54.61  ? 712  PHE   A C    1 1 
ATOM   283  O  O    . PHE   A 1 20  ? 25.413 -16.793 48.735 1   55.74  ? 712  PHE   A O    1 1 
ATOM   284  C  CB   . PHE   A 1 20  ? 26.711 -14.263 50.015 1   52.83  ? 712  PHE   A CB   1 1 
ATOM   285  C  CG   . PHE   A 1 20  ? 27.658 -13.51  50.91  1   52.68  ? 712  PHE   A CG   1 1 
ATOM   286  C  CD1  . PHE   A 1 20  ? 27.184 -12.58  51.82  1   52.56  ? 712  PHE   A CD1  1 1 
ATOM   287  C  CD2  . PHE   A 1 20  ? 29.024 -13.721 50.835 1   53.07  ? 712  PHE   A CD2  1 1 
ATOM   288  C  CE1  . PHE   A 1 20  ? 28.054 -11.915 52.669 1   53.16  ? 712  PHE   A CE1  1 1 
ATOM   289  C  CE2  . PHE   A 1 20  ? 29.893 -13.044 51.682 1   53.47  ? 712  PHE   A CE2  1 1 
ATOM   290  C  CZ   . PHE   A 1 20  ? 29.399 -12.167 52.611 1   53.09  ? 712  PHE   A CZ   1 1 
ATOM   291  H  H    . PHE   A 1 20  ? 27.806 -16.693 50.014 0   58.17  ? 712  PHE   A H    1 1 
ATOM   292  H  HA   . PHE   A 1 20  ? 25.723 -15.298 51.58  0   57.73  ? 712  PHE   A HA   1 1 
ATOM   293  H  HB2  . PHE   A 1 20  ? 27.193 -14.457 49.059 0   57.63  ? 712  PHE   A HB2  1 1 
ATOM   294  H  HB3  . PHE   A 1 20  ? 25.87  -13.584 49.906 0   57.18  ? 712  PHE   A HB3  1 1 
ATOM   295  H  HD1  . PHE   A 1 20  ? 26.125 -12.405 51.908 0   55.77  ? 712  PHE   A HD1  1 1 
ATOM   296  H  HD2  . PHE   A 1 20  ? 29.415 -14.438 50.133 0   57.44  ? 712  PHE   A HD2  1 1 
ATOM   297  H  HE1  . PHE   A 1 20  ? 27.669 -11.21  53.385 0   55.55  ? 712  PHE   A HE1  1 1 
ATOM   298  H  HE2  . PHE   A 1 20  ? 30.953 -13.231 51.626 0   57.13  ? 712  PHE   A HE2  1 1 
ATOM   299  H  HZ   . PHE   A 1 20  ? 30.075 -11.618 53.24  0   55.76  ? 712  PHE   A HZ   1 1 
ATOM   300  N  N    . LYS   A 1 21  ? 23.83  -16.041 50.158 1   54.19  ? 713  LYS   A N    1 1 
ATOM   301  C  CA   . LYS   A 1 21  ? 22.682 -16.567 49.419 1   54.35  ? 713  LYS   A CA   1 1 
ATOM   302  C  C    . LYS   A 1 21  ? 21.642 -15.469 49.233 1   53.54  ? 713  LYS   A C    1 1 
ATOM   303  O  O    . LYS   A 1 21  ? 21.661 -14.464 49.947 1   52.6   ? 713  LYS   A O    1 1 
ATOM   304  C  CB   . LYS   A 1 21  ? 22.022 -17.753 50.17  1   57.31  ? 713  LYS   A CB   1 1 
ATOM   305  C  CG   . LYS   A 1 21  ? 22.958 -18.869 50.673 1   64.07  ? 713  LYS   A CG   1 1 
ATOM   306  C  CD   . LYS   A 1 21  ? 23.733 -19.638 49.58  1   69.87  ? 713  LYS   A CD   1 1 
ATOM   307  C  CE   . LYS   A 1 21  ? 24.418 -20.888 50.112 1   74.18  ? 713  LYS   A CE   1 1 
ATOM   308  N  NZ   . LYS   A 1 21  ? 25.409 -20.594 51.197 1   77.09  ? 713  LYS   A NZ   1 1 
ATOM   309  H  H    . LYS   A 1 21  ? 23.558 -15.563 51.011 0   59.06  ? 713  LYS   A H    1 1 
ATOM   310  H  HA   . LYS   A 1 21  ? 22.977 -16.908 48.428 0   60.83  ? 713  LYS   A HA   1 1 
ATOM   311  H  HB2  . LYS   A 1 21  ? 21.495 -17.358 51.038 0   63.36  ? 713  LYS   A HB2  1 1 
ATOM   312  H  HB3  . LYS   A 1 21  ? 21.305 -18.218 49.496 0   64.33  ? 713  LYS   A HB3  1 1 
ATOM   313  H  HG2  . LYS   A 1 21  ? 23.683 -18.444 51.366 0   69.9   ? 713  LYS   A HG2  1 1 
ATOM   314  H  HG3  . LYS   A 1 21  ? 22.347 -19.602 51.197 0   70.75  ? 713  LYS   A HG3  1 1 
ATOM   315  H  HD2  . LYS   A 1 21  ? 23.039 -19.94  48.797 0   77.41  ? 713  LYS   A HD2  1 1 
ATOM   316  H  HD3  . LYS   A 1 21  ? 24.507 -18.994 49.165 0   76.56  ? 713  LYS   A HD3  1 1 
ATOM   317  H  HE2  . LYS   A 1 21  ? 23.663 -21.556 50.525 0   81.66  ? 713  LYS   A HE2  1 1 
ATOM   318  H  HE3  . LYS   A 1 21  ? 24.946 -21.381 49.297 0   81.7   ? 713  LYS   A HE3  1 1 
ATOM   319  H  HZ1  . LYS   A 1 21  ? 26.066 -21.364 51.275 0   83.76  ? 713  LYS   A HZ1  1 1 
ATOM   320  H  HZ2  . LYS   A 1 21  ? 25.92  -19.744 50.983 0   83.24  ? 713  LYS   A HZ2  1 1 
ATOM   321  H  HZ3  . LYS   A 1 21  ? 24.941 -20.487 52.092 0   83.22  ? 713  LYS   A HZ3  1 1 
ATOM   322  N  N    . LYS   A 1 22  ? 20.732 -15.672 48.263 1   53.61  ? 714  LYS   A N    1 1 
ATOM   323  C  CA   . LYS   A 1 22  ? 19.599 -14.797 47.989 1   54.67  ? 714  LYS   A CA   1 1 
ATOM   324  C  C    . LYS   A 1 22  ? 19.987 -13.343 47.735 1   55.43  ? 714  LYS   A C    1 1 
ATOM   325  O  O    . LYS   A 1 22  ? 19.368 -12.428 48.286 1   55.4   ? 714  LYS   A O    1 1 
ATOM   326  C  CB   . LYS   A 1 22  ? 18.559 -14.917 49.125 1   57.18  ? 714  LYS   A CB   1 1 
ATOM   327  C  CG   . LYS   A 1 22  ? 18.087 -16.358 49.324 1   62.7   ? 714  LYS   A CG   1 1 
ATOM   328  C  CD   . LYS   A 1 22  ? 16.859 -16.47  50.235 1   68.58  ? 714  LYS   A CD   1 1 
ATOM   329  C  CE   . LYS   A 1 22  ? 15.979 -17.652 49.867 1   73.94  ? 714  LYS   A CE   1 1 
ATOM   330  N  NZ   . LYS   A 1 22  ? 14.879 -17.866 50.856 1   76.86  ? 714  LYS   A NZ   1 1 
ATOM   331  H  H    . LYS   A 1 22  ? 20.766 -16.466 47.632 0   60.91  ? 714  LYS   A H    1 1 
ATOM   332  H  HA   . LYS   A 1 22  ? 19.116 -15.157 47.081 0   62.33  ? 714  LYS   A HA   1 1 
ATOM   333  H  HB2  . LYS   A 1 22  ? 19     -14.568 50.058 0   63.32  ? 714  LYS   A HB2  1 1 
ATOM   334  H  HB3  . LYS   A 1 22  ? 17.689 -14.313 48.874 0   64.28  ? 714  LYS   A HB3  1 1 
ATOM   335  H  HG2  . LYS   A 1 22  ? 17.844 -16.778 48.349 0   70.86  ? 714  LYS   A HG2  1 1 
ATOM   336  H  HG3  . LYS   A 1 22  ? 18.886 -16.935 49.787 0   69.86  ? 714  LYS   A HG3  1 1 
ATOM   337  H  HD2  . LYS   A 1 22  ? 17.19  -16.621 51.261 0   75.82  ? 714  LYS   A HD2  1 1 
ATOM   338  H  HD3  . LYS   A 1 22  ? 16.259 -15.564 50.167 0   76     ? 714  LYS   A HD3  1 1 
ATOM   339  H  HE2  . LYS   A 1 22  ? 15.523 -17.463 48.896 0   83.18  ? 714  LYS   A HE2  1 1 
ATOM   340  H  HE3  . LYS   A 1 22  ? 16.584 -18.557 49.826 0   82.98  ? 714  LYS   A HE3  1 1 
ATOM   341  H  HZ1  . LYS   A 1 22  ? 14.273 -18.618 50.543 0   86.7   ? 714  LYS   A HZ1  1 1 
ATOM   342  H  HZ2  . LYS   A 1 22  ? 15.269 -18.111 51.76  0   85.4   ? 714  LYS   A HZ2  1 1 
ATOM   343  H  HZ3  . LYS   A 1 22  ? 14.33  -17.018 50.952 0   85.86  ? 714  LYS   A HZ3  1 1 
ATOM   344  N  N    . ILE   A 1 23  ? 20.952 -13.124 46.837 1   55.86  ? 715  ILE   A N    1 1 
ATOM   345  C  CA   . ILE   A 1 23  ? 21.39  -11.763 46.506 1   57.2   ? 715  ILE   A CA   1 1 
ATOM   346  C  C    . ILE   A 1 23  ? 20.377 -11.128 45.574 1   58.53  ? 715  ILE   A C    1 1 
ATOM   347  O  O    . ILE   A 1 23  ? 20.024 -11.722 44.556 1   59.08  ? 715  ILE   A O    1 1 
ATOM   348  C  CB   . ILE   A 1 23  ? 22.791 -11.721 45.841 1   58.01  ? 715  ILE   A CB   1 1 
ATOM   349  C  CG1  . ILE   A 1 23  ? 23.841 -12.606 46.579 1   59.06  ? 715  ILE   A CG1  1 1 
ATOM   350  C  CG2  . ILE   A 1 23  ? 23.282 -10.278 45.657 1   58.38  ? 715  ILE   A CG2  1 1 
ATOM   351  C  CD1  . ILE   A 1 23  ? 23.95  -12.518 48.029 1   60.19  ? 715  ILE   A CD1  1 1 
ATOM   352  H  H    . ILE   A 1 23  ? 21.386 -13.86  46.289 0   62.66  ? 715  ILE   A H    1 1 
ATOM   353  H  HA   . ILE   A 1 23  ? 21.425 -11.163 47.415 0   62.66  ? 715  ILE   A HA   1 1 
ATOM   354  H  HB   . ILE   A 1 23  ? 22.674 -12.142 44.843 0   64.76  ? 715  ILE   A HB   1 1 
ATOM   355  H  HG12 . ILE   A 1 23  ? 23.618 -13.646 46.347 0   65.14  ? 715  ILE   A HG12 1 1 
ATOM   356  H  HG13 . ILE   A 1 23  ? 24.826 -12.369 46.18  0   64.73  ? 715  ILE   A HG13 1 1 
ATOM   357  H  HG21 . ILE   A 1 23  ? 24.343 -10.281 45.415 0   64.12  ? 715  ILE   A HG21 1 1 
ATOM   358  H  HG22 . ILE   A 1 23  ? 22.736 -9.819  44.834 0   64.47  ? 715  ILE   A HG22 1 1 
ATOM   359  H  HG23 . ILE   A 1 23  ? 23.107 -9.717  46.574 0   63.42  ? 715  ILE   A HG23 1 1 
ATOM   360  H  HD11 . ILE   A 1 23  ? 24.463 -13.432 48.313 0   64.88  ? 715  ILE   A HD11 1 1 
ATOM   361  H  HD12 . ILE   A 1 23  ? 24.532 -11.639 48.303 0   64.65  ? 715  ILE   A HD12 1 1 
ATOM   362  H  HD13 . ILE   A 1 23  ? 22.978 -12.501 48.517 0   65.09  ? 715  ILE   A HD13 1 1 
ATOM   363  N  N    . LYS   A 1 24  ? 19.948 -9.911  45.899 1   58.69  ? 716  LYS   A N    1 1 
ATOM   364  C  CA   . LYS   A 1 24  ? 19.003 -9.142  45.105 1   59.53  ? 716  LYS   A CA   1 1 
ATOM   365  C  C    . LYS   A 1 24  ? 19.426 -7.687  45.142 1   59.64  ? 716  LYS   A C    1 1 
ATOM   366  O  O    . LYS   A 1 24  ? 19.868 -7.205  46.187 1   59.88  ? 716  LYS   A O    1 1 
ATOM   367  C  CB   . LYS   A 1 24  ? 17.591 -9.288  45.682 1   62.39  ? 716  LYS   A CB   1 1 
ATOM   368  C  CG   . LYS   A 1 24  ? 16.978 -10.662 45.425 1   68.92  ? 716  LYS   A CG   1 1 
ATOM   369  C  CD   . LYS   A 1 24  ? 15.919 -11.033 46.448 1   75.62  ? 716  LYS   A CD   1 1 
ATOM   370  C  CE   . LYS   A 1 24  ? 15.276 -12.36  46.118 1   80.97  ? 716  LYS   A CE   1 1 
ATOM   371  N  NZ   . LYS   A 1 24  ? 14.226 -12.71  47.111 1   84.88  ? 716  LYS   A NZ   1 1 
ATOM   372  H  H    . LYS   A 1 24  ? 20.244 -9.414  46.733 0   64.41  ? 716  LYS   A H    1 1 
ATOM   373  H  HA   . LYS   A 1 24  ? 19     -9.476  44.069 0   67.31  ? 716  LYS   A HA   1 1 
ATOM   374  H  HB2  . LYS   A 1 24  ? 17.631 -9.124  46.758 0   68.93  ? 716  LYS   A HB2  1 1 
ATOM   375  H  HB3  . LYS   A 1 24  ? 16.943 -8.545  45.22  0   69.96  ? 716  LYS   A HB3  1 1 
ATOM   376  H  HG2  . LYS   A 1 24  ? 16.51  -10.663 44.442 0   77.75  ? 716  LYS   A HG2  1 1 
ATOM   377  H  HG3  . LYS   A 1 24  ? 17.755 -11.424 45.464 0   76.8   ? 716  LYS   A HG3  1 1 
ATOM   378  H  HD2  . LYS   A 1 24  ? 16.38  -11.112 47.431 0   82.9   ? 716  LYS   A HD2  1 1 
ATOM   379  H  HD3  . LYS   A 1 24  ? 15.142 -10.27  46.456 0   83.81  ? 716  LYS   A HD3  1 1 
ATOM   380  H  HE2  . LYS   A 1 24  ? 14.81  -12.3   45.136 0   90.71  ? 716  LYS   A HE2  1 1 
ATOM   381  H  HE3  . LYS   A 1 24  ? 16.034 -13.142 46.129 0   89.75  ? 716  LYS   A HE3  1 1 
ATOM   382  H  HZ1  . LYS   A 1 24  ? 13.695 -13.511 46.786 0   94.81  ? 716  LYS   A HZ1  1 1 
ATOM   383  H  HZ2  . LYS   A 1 24  ? 14.657 -12.941 48     0   93.46  ? 716  LYS   A HZ2  1 1 
ATOM   384  H  HZ3  . LYS   A 1 24  ? 13.597 -11.924 47.242 0   93.74  ? 716  LYS   A HZ3  1 1 
ATOM   385  N  N    . VAL   A 1 25  ? 19.26  -6.973  44.029 1   59.24  ? 717  VAL   A N    1 1 
ATOM   386  C  CA   . VAL   A 1 25  ? 19.606 -5.555  43.959 1   59.65  ? 717  VAL   A CA   1 1 
ATOM   387  C  C    . VAL   A 1 25  ? 18.617 -4.791  44.847 1   59.66  ? 717  VAL   A C    1 1 
ATOM   388  O  O    . VAL   A 1 25  ? 17.429 -5.107  44.84  1   60.16  ? 717  VAL   A O    1 1 
ATOM   389  C  CB   . VAL   A 1 25  ? 19.573 -5.007  42.497 1   61.03  ? 717  VAL   A CB   1 1 
ATOM   390  C  CG1  . VAL   A 1 25  ? 19.866 -3.503  42.458 1   61.76  ? 717  VAL   A CG1  1 1 
ATOM   391  C  CG2  . VAL   A 1 25  ? 20.552 -5.757  41.599 1   61.88  ? 717  VAL   A CG2  1 1 
ATOM   392  H  H    . VAL   A 1 25  ? 18.839 -7.344  43.183 0   67.22  ? 717  VAL   A H    1 1 
ATOM   393  H  HA   . VAL   A 1 25  ? 20.612 -5.41   44.35  0   65.95  ? 717  VAL   A HA   1 1 
ATOM   394  H  HB   . VAL   A 1 25  ? 18.572 -5.157  42.095 0   69.47  ? 717  VAL   A HB   1 1 
ATOM   395  H  HG11 . VAL   A 1 25  ? 20.033 -3.198  41.426 0   70.05  ? 717  VAL   A HG11 1 1 
ATOM   396  H  HG12 . VAL   A 1 25  ? 19.018 -2.948  42.857 0   69.02  ? 717  VAL   A HG12 1 1 
ATOM   397  H  HG13 . VAL   A 1 25  ? 20.756 -3.301  43.052 0   68.71  ? 717  VAL   A HG13 1 1 
ATOM   398  H  HG21 . VAL   A 1 25  ? 20.584 -5.281  40.62  0   70.92  ? 717  VAL   A HG21 1 1 
ATOM   399  H  HG22 . VAL   A 1 25  ? 21.541 -5.737  42.056 0   69.62  ? 717  VAL   A HG22 1 1 
ATOM   400  H  HG23 . VAL   A 1 25  ? 20.216 -6.787  41.488 0   70.46  ? 717  VAL   A HG23 1 1 
ATOM   401  N  N    . LEU   A 1 26  ? 19.11  -3.825  45.642 1   58.89  ? 718  LEU   A N    1 1 
ATOM   402  C  CA   . LEU   A 1 26  ? 18.257 -2.983  46.479 1   58.65  ? 718  LEU   A CA   1 1 
ATOM   403  C  C    . LEU   A 1 26  ? 18.121 -1.594  45.862 1   58.02  ? 718  LEU   A C    1 1 
ATOM   404  O  O    . LEU   A 1 26  ? 17.043 -1.009  45.912 1   57.81  ? 718  LEU   A O    1 1 
ATOM   405  C  CB   . LEU   A 1 26  ? 18.84  -2.806  47.897 1   58.83  ? 718  LEU   A CB   1 1 
ATOM   406  C  CG   . LEU   A 1 26  ? 18.459 -3.774  48.985 1   59.88  ? 718  LEU   A CG   1 1 
ATOM   407  C  CD1  . LEU   A 1 26  ? 19.123 -3.343  50.295 1   60.28  ? 718  LEU   A CD1  1 1 
ATOM   408  C  CD2  . LEU   A 1 26  ? 16.929 -3.892  49.148 1   60     ? 718  LEU   A CD2  1 1 
ATOM   409  H  H    . LEU   A 1 26  ? 20.099 -3.609  45.714 0   64.18  ? 718  LEU   A H    1 1 
ATOM   410  H  HA   . LEU   A 1 26  ? 17.254 -3.402  46.537 0   64.34  ? 718  LEU   A HA   1 1 
ATOM   411  H  HB2  . LEU   A 1 26  ? 19.927 -2.832  47.831 0   62.84  ? 718  LEU   A HB2  1 1 
ATOM   412  H  HB3  . LEU   A 1 26  ? 18.537 -1.818  48.24  0   62.85  ? 718  LEU   A HB3  1 1 
ATOM   413  H  HG   . LEU   A 1 26  ? 18.846 -4.753  48.709 0   64.04  ? 718  LEU   A HG   1 1 
ATOM   414  H  HD11 . LEU   A 1 26  ? 18.684 -3.895  51.122 0   63.15  ? 718  LEU   A HD11 1 1 
ATOM   415  H  HD12 . LEU   A 1 26  ? 20.189 -3.556  50.235 0   63.09  ? 718  LEU   A HD12 1 1 
ATOM   416  H  HD13 . LEU   A 1 26  ? 18.967 -2.276  50.446 0   63.11  ? 718  LEU   A HD13 1 1 
ATOM   417  H  HD21 . LEU   A 1 26  ? 16.684 -4.254  50.145 0   64.22  ? 718  LEU   A HD21 1 1 
ATOM   418  H  HD22 . LEU   A 1 26  ? 16.48  -2.912  48.991 0   64.24  ? 718  LEU   A HD22 1 1 
ATOM   419  H  HD23 . LEU   A 1 26  ? 16.547 -4.598  48.413 0   65.13  ? 718  LEU   A HD23 1 1 
ATOM   420  N  N    . GLY   A 1 27  ? 19.233 -1.041  45.382 1   57.39  ? 719  GLY   A N    1 1 
ATOM   421  C  CA   . GLY   A 1 27  ? 19.255 0.295   44.816 1   57.42  ? 719  GLY   A CA   1 1 
ATOM   422  C  C    . GLY   A 1 27  ? 20.634 0.696   44.34  1   57.5   ? 719  GLY   A C    1 1 
ATOM   423  O  O    . GLY   A 1 27  ? 21.627 0.046   44.662 1   57.8   ? 719  GLY   A O    1 1 
ATOM   424  H  H    . GLY   A 1 27  ? 20.148 -1.479  45.389 0   62.68  ? 719  GLY   A H    1 1 
ATOM   425  H  HA2  . GLY   A 1 27  ? 18.57  0.341   43.97  0   63.98  ? 719  GLY   A HA2  1 1 
ATOM   426  H  HA3  . GLY   A 1 27  ? 18.927 1.014   45.566 0   62.74  ? 719  GLY   A HA3  1 1 
ATOM   427  N  N    . SER   A 1 28  ? 20.691 1.783   43.577 1   57.63  ? 720  SER   A N    1 1 
ATOM   428  C  CA   . SER   A 1 28  ? 21.916 2.31    42.964 1   58.13  ? 720  SER   A CA   1 1 
ATOM   429  C  C    . SER   A 1 28  ? 21.92  3.848   43.008 1   57.7   ? 720  SER   A C    1 1 
ATOM   430  O  O    . SER   A 1 28  ? 20.87  4.472   43.135 1   57.86  ? 720  SER   A O    1 1 
ATOM   431  C  CB   . SER   A 1 28  ? 22.014 1.869   41.5   1   60.08  ? 720  SER   A CB   1 1 
ATOM   432  O  OG   . SER   A 1 28  ? 21.341 0.652   41.224 1   63.93  ? 720  SER   A OG   1 1 
ATOM   433  H  H    . SER   A 1 28  ? 19.875 2.343   43.353 0   64.21  ? 720  SER   A H    1 1 
ATOM   434  H  HA   . SER   A 1 28  ? 22.799 1.956   43.493 0   64.02  ? 720  SER   A HA   1 1 
ATOM   435  H  HB2  . SER   A 1 28  ? 21.574 2.649   40.88  0   68.28  ? 720  SER   A HB2  1 1 
ATOM   436  H  HB3  . SER   A 1 28  ? 23.066 1.753   41.242 0   67.76  ? 720  SER   A HB3  1 1 
ATOM   437  H  HG   . SER   A 1 28  ? 21.634 0.291   40.347 0   72.47  ? 720  SER   A HG   1 1 
ATOM   438  N  N    . GLY   A 1 29  ? 23.101 4.432   42.87  1   57.26  ? 721  GLY   A N    1 1 
ATOM   439  C  CA   . GLY   A 1 29  ? 23.286 5.879   42.856 1   57.42  ? 721  GLY   A CA   1 1 
ATOM   440  C  C    . GLY   A 1 29  ? 24.759 6.246   42.856 1   57.54  ? 721  GLY   A C    1 1 
ATOM   441  O  O    . GLY   A 1 29  ? 25.603 5.397   42.572 1   57.64  ? 721  GLY   A O    1 1 
ATOM   442  H  H    . GLY   A 1 29  ? 23.97  3.918   42.763 0   63.65  ? 721  GLY   A H    1 1 
ATOM   443  H  HA2  . GLY   A 1 29  ? 22.821 6.3     41.965 0   64.72  ? 721  GLY   A HA2  1 1 
ATOM   444  H  HA3  . GLY   A 1 29  ? 22.816 6.317   43.735 0   63.35  ? 721  GLY   A HA3  1 1 
ATOM   445  N  N    . ALA   A 1 30  ? 25.103 7.49    43.228 1   57.44  ? 722  ALA   A N    1 1 
ATOM   446  C  CA   . ALA   A 1 30  ? 26.508 7.917   43.27  1   57.48  ? 722  ALA   A CA   1 1 
ATOM   447  C  C    . ALA   A 1 30  ? 27.353 7.031   44.218 1   56.99  ? 722  ALA   A C    1 1 
ATOM   448  O  O    . ALA   A 1 30  ? 28.552 6.874   44.004 1   57.53  ? 722  ALA   A O    1 1 
ATOM   449  C  CB   . ALA   A 1 30  ? 26.591 9.374   43.686 1   57.9   ? 722  ALA   A CB   1 1 
ATOM   450  H  H    . ALA   A 1 30  ? 24.442 8.211   43.501 0   63.61  ? 722  ALA   A H    1 1 
ATOM   451  H  HA   . ALA   A 1 30  ? 26.929 7.83    42.27  0   64.6   ? 722  ALA   A HA   1 1 
ATOM   452  H  HB1  . ALA   A 1 30  ? 27.637 9.675   43.712 0   64.27  ? 722  ALA   A HB1  1 1 
ATOM   453  H  HB2  . ALA   A 1 30  ? 26.047 9.979   42.962 0   64.78  ? 722  ALA   A HB2  1 1 
ATOM   454  H  HB3  . ALA   A 1 30  ? 26.146 9.487   44.674 0   63.41  ? 722  ALA   A HB3  1 1 
ATOM   455  N  N    . PHE   A 1 31  ? 26.725 6.462   45.262 1   55.71  ? 723  PHE   A N    1 1 
ATOM   456  C  CA   . PHE   A 1 31  ? 27.367 5.53    46.215 1   54.91  ? 723  PHE   A CA   1 1 
ATOM   457  C  C    . PHE   A 1 31  ? 27.723 4.149   45.599 1   54.09  ? 723  PHE   A C    1 1 
ATOM   458  O  O    . PHE   A 1 31  ? 28.419 3.36    46.233 1   54.18  ? 723  PHE   A O    1 1 
ATOM   459  C  CB   . PHE   A 1 31  ? 26.46  5.31    47.456 1   54.33  ? 723  PHE   A CB   1 1 
ATOM   460  C  CG   . PHE   A 1 31  ? 25.037 4.891   47.129 1   54.34  ? 723  PHE   A CG   1 1 
ATOM   461  C  CD1  . PHE   A 1 31  ? 24.722 3.56    46.901 1   54.81  ? 723  PHE   A CD1  1 1 
ATOM   462  C  CD2  . PHE   A 1 31  ? 24.033 5.835   46.996 1   54.59  ? 723  PHE   A CD2  1 1 
ATOM   463  C  CE1  . PHE   A 1 31  ? 23.434 3.187   46.532 1   55.16  ? 723  PHE   A CE1  1 1 
ATOM   464  C  CE2  . PHE   A 1 31  ? 22.752 5.46    46.622 1   55.31  ? 723  PHE   A CE2  1 1 
ATOM   465  C  CZ   . PHE   A 1 31  ? 22.455 4.138   46.411 1   54.93  ? 723  PHE   A CZ   1 1 
ATOM   466  H  H    . PHE   A 1 31  ? 25.768 6.692   45.502 0   60.29  ? 723  PHE   A H    1 1 
ATOM   467  H  HA   . PHE   A 1 31  ? 28.295 5.981   46.563 0   58.94  ? 723  PHE   A HA   1 1 
ATOM   468  H  HB2  . PHE   A 1 31  ? 26.899 4.535   48.082 0   57.18  ? 723  PHE   A HB2  1 1 
ATOM   469  H  HB3  . PHE   A 1 31  ? 26.408 6.243   48.015 0   57.28  ? 723  PHE   A HB3  1 1 
ATOM   470  H  HD1  . PHE   A 1 31  ? 25.49  2.81    46.983 0   58.22  ? 723  PHE   A HD1  1 1 
ATOM   471  H  HD2  . PHE   A 1 31  ? 24.259 6.878   47.145 0   58.08  ? 723  PHE   A HD2  1 1 
ATOM   472  H  HE1  . PHE   A 1 31  ? 23.199 2.148   46.373 0   59.1   ? 723  PHE   A HE1  1 1 
ATOM   473  H  HE2  . PHE   A 1 31  ? 21.978 6.204   46.536 0   59.36  ? 723  PHE   A HE2  1 1 
ATOM   474  H  HZ   . PHE   A 1 31  ? 21.451 3.846   46.151 0   59.22  ? 723  PHE   A HZ   1 1 
ATOM   475  N  N    . GLY   A 1 32  ? 27.188 3.848   44.427 1   53.43  ? 724  GLY   A N    1 1 
ATOM   476  C  CA   . GLY   A 1 32  ? 27.412 2.587   43.745 1   53.61  ? 724  GLY   A CA   1 1 
ATOM   477  C  C    . GLY   A 1 32  ? 26.146 1.759   43.725 1   53.95  ? 724  GLY   A C    1 1 
ATOM   478  O  O    . GLY   A 1 32  ? 25.056 2.315   43.578 1   54.27  ? 724  GLY   A O    1 1 
ATOM   479  H  H    . GLY   A 1 32  ? 26.567 4.455   43.902 0   58.96  ? 724  GLY   A H    1 1 
ATOM   480  H  HA2  . GLY   A 1 32  ? 27.67  2.809   42.712 0   59.98  ? 724  GLY   A HA2  1 1 
ATOM   481  H  HA3  . GLY   A 1 32  ? 28.223 2.016   44.195 0   58.91  ? 724  GLY   A HA3  1 1 
ATOM   482  N  N    . THR   A 1 33  ? 26.282 0.434   43.842 1   53.64  ? 725  THR   A N    1 1 
ATOM   483  C  CA   . THR   A 1 33  ? 25.15  -0.493  43.866 1   54.1   ? 725  THR   A CA   1 1 
ATOM   484  C  C    . THR   A 1 33  ? 25.129 -1.175  45.223 1   52.42  ? 725  THR   A C    1 1 
ATOM   485  O  O    . THR   A 1 33  ? 26.172 -1.618  45.708 1   52.13  ? 725  THR   A O    1 1 
ATOM   486  C  CB   . THR   A 1 33  ? 25.294 -1.591  42.783 1   57.12  ? 725  THR   A CB   1 1 
ATOM   487  O  OG1  . THR   A 1 33  ? 25.689 -0.994  41.548 1   59.96  ? 725  THR   A OG1  1 1 
ATOM   488  C  CG2  . THR   A 1 33  ? 23.992 -2.382  42.569 1   57.58  ? 725  THR   A CG2  1 1 
ATOM   489  H  H    . THR   A 1 33  ? 27.178 -0.036  43.921 0   59.01  ? 725  THR   A H    1 1 
ATOM   490  H  HA   . THR   A 1 33  ? 24.21  0.035   43.714 0   59.73  ? 725  THR   A HA   1 1 
ATOM   491  H  HB   . THR   A 1 33  ? 26.064 -2.295  43.094 0   63.12  ? 725  THR   A HB   1 1 
ATOM   492  H  HG1  . THR   A 1 33  ? 25.804 -1.692  40.851 0   67.67  ? 725  THR   A HG1  1 1 
ATOM   493  H  HG21 . THR   A 1 33  ? 24.123 -3.1    41.76  0   64.74  ? 725  THR   A HG21 1 1 
ATOM   494  H  HG22 . THR   A 1 33  ? 23.72  -2.924  43.473 0   63.55  ? 725  THR   A HG22 1 1 
ATOM   495  H  HG23 . THR   A 1 33  ? 23.184 -1.701  42.307 0   64.44  ? 725  THR   A HG23 1 1 
ATOM   496  N  N    . VAL   A 1 34  ? 23.948 -1.283  45.817 1   51.21  ? 726  VAL   A N    1 1 
ATOM   497  C  CA   . VAL   A 1 34  ? 23.775 -1.961  47.09  1   50.61  ? 726  VAL   A CA   1 1 
ATOM   498  C  C    . VAL   A 1 34  ? 22.829 -3.138  46.85  1   50.36  ? 726  VAL   A C    1 1 
ATOM   499  O  O    . VAL   A 1 34  ? 21.772 -2.959  46.255 1   50.52  ? 726  VAL   A O    1 1 
ATOM   500  C  CB   . VAL   A 1 34  ? 23.217 -1.003  48.178 1   50.38  ? 726  VAL   A CB   1 1 
ATOM   501  C  CG1  . VAL   A 1 34  ? 22.858 -1.767  49.45  1   50.7   ? 726  VAL   A CG1  1 1 
ATOM   502  C  CG2  . VAL   A 1 34  ? 24.203 0.124   48.477 1   50.03  ? 726  VAL   A CG2  1 1 
ATOM   503  H  H    . VAL   A 1 34  ? 23.082 -0.91   45.443 0   55.84  ? 726  VAL   A H    1 1 
ATOM   504  H  HA   . VAL   A 1 34  ? 24.724 -2.349  47.457 0   53.96  ? 726  VAL   A HA   1 1 
ATOM   505  H  HB   . VAL   A 1 34  ? 22.303 -0.547  47.801 0   53.69  ? 726  VAL   A HB   1 1 
ATOM   506  H  HG11 . VAL   A 1 34  ? 22.69  -1.053  50.255 0   52.77  ? 726  VAL   A HG11 1 1 
ATOM   507  H  HG12 . VAL   A 1 34  ? 21.948 -2.343  49.295 0   53.45  ? 726  VAL   A HG12 1 1 
ATOM   508  H  HG13 . VAL   A 1 34  ? 23.683 -2.429  49.709 0   52.9   ? 726  VAL   A HG13 1 1 
ATOM   509  H  HG21 . VAL   A 1 34  ? 23.811 0.738   49.287 0   52.29  ? 726  VAL   A HG21 1 1 
ATOM   510  H  HG22 . VAL   A 1 34  ? 25.159 -0.31   48.767 0   52.48  ? 726  VAL   A HG22 1 1 
ATOM   511  H  HG23 . VAL   A 1 34  ? 24.329 0.737   47.586 0   53.16  ? 726  VAL   A HG23 1 1 
ATOM   512  N  N    . TYR   A 1 35  ? 23.216 -4.33   47.305 1   49.7   ? 727  TYR   A N    1 1 
ATOM   513  C  CA   . TYR   A 1 35  ? 22.4   -5.531  47.241 1   50.06  ? 727  TYR   A CA   1 1 
ATOM   514  C  C    . TYR   A 1 35  ? 22.05  -5.975  48.668 1   49.59  ? 727  TYR   A C    1 1 
ATOM   515  O  O    . TYR   A 1 35  ? 22.751 -5.639  49.62  1   49.33  ? 727  TYR   A O    1 1 
ATOM   516  C  CB   . TYR   A 1 35  ? 23.16  -6.697  46.571 1   51.01  ? 727  TYR   A CB   1 1 
ATOM   517  C  CG   . TYR   A 1 35  ? 23.829 -6.374  45.253 1   53.07  ? 727  TYR   A CG   1 1 
ATOM   518  C  CD1  . TYR   A 1 35  ? 25.061 -5.735  45.216 1   54.55  ? 727  TYR   A CD1  1 1 
ATOM   519  C  CD2  . TYR   A 1 35  ? 23.303 -6.838  44.054 1   54.56  ? 727  TYR   A CD2  1 1 
ATOM   520  C  CE1  . TYR   A 1 35  ? 25.698 -5.463  44.013 1   56.33  ? 727  TYR   A CE1  1 1 
ATOM   521  C  CE2  . TYR   A 1 35  ? 23.93  -6.576  42.842 1   56.33  ? 727  TYR   A CE2  1 1 
ATOM   522  C  CZ   . TYR   A 1 35  ? 25.128 -5.884  42.824 1   58.27  ? 727  TYR   A CZ   1 1 
ATOM   523  O  OH   . TYR   A 1 35  ? 25.781 -5.666  41.627 1   61.6   ? 727  TYR   A OH   1 1 
ATOM   524  H  H    . TYR   A 1 35  ? 24.119 -4.501  47.734 0   53.19  ? 727  TYR   A H    1 1 
ATOM   525  H  HA   . TYR   A 1 35  ? 21.474 -5.359  46.694 0   54.71  ? 727  TYR   A HA   1 1 
ATOM   526  H  HB2  . TYR   A 1 35  ? 23.92  -7.069  47.254 0   55.17  ? 727  TYR   A HB2  1 1 
ATOM   527  H  HB3  . TYR   A 1 35  ? 22.441 -7.491  46.381 0   55.97  ? 727  TYR   A HB3  1 1 
ATOM   528  H  HD1  . TYR   A 1 35  ? 25.501 -5.385  46.135 0   58.92  ? 727  TYR   A HD1  1 1 
ATOM   529  H  HD2  . TYR   A 1 35  ? 22.362 -7.361  44.052 0   60.95  ? 727  TYR   A HD2  1 1 
ATOM   530  H  HE1  . TYR   A 1 35  ? 26.636 -4.934  44.015 0   61.89  ? 727  TYR   A HE1  1 1 
ATOM   531  H  HE2  . TYR   A 1 35  ? 23.49  -6.917  41.92  0   63.91  ? 727  TYR   A HE2  1 1 
ATOM   532  H  HH   . TYR   A 1 35  ? 26.733 -5.428  41.782 0   68.77  ? 727  TYR   A HH   1 1 
ATOM   533  N  N    . LYS   A 1 36  ? 20.981 -6.751  48.804 1   48.92  ? 728  LYS   A N    1 1 
ATOM   534  C  CA   . LYS   A 1 36  ? 20.63  -7.401  50.06  1   48.6   ? 728  LYS   A CA   1 1 
ATOM   535  C  C    . LYS   A 1 36  ? 20.942 -8.9    49.873 1   48     ? 728  LYS   A C    1 1 
ATOM   536  O  O    . LYS   A 1 36  ? 21.074 -9.387  48.744 1   47.54  ? 728  LYS   A O    1 1 
ATOM   537  C  CB   . LYS   A 1 36  ? 19.159 -7.183  50.459 1   50.2   ? 728  LYS   A CB   1 1 
ATOM   538  C  CG   . LYS   A 1 36  ? 18.109 -7.757  49.499 1   55.2   ? 728  LYS   A CG   1 1 
ATOM   539  C  CD   . LYS   A 1 36  ? 16.691 -7.595  50.045 1   59.57  ? 728  LYS   A CD   1 1 
ATOM   540  C  CE   . LYS   A 1 36  ? 15.704 -8.449  49.276 1   63.29  ? 728  LYS   A CE   1 1 
ATOM   541  N  NZ   . LYS   A 1 36  ? 14.323 -8.329  49.815 1   65.13  ? 728  LYS   A NZ   1 1 
ATOM   542  H  H    . LYS   A 1 36  ? 20.352 -6.961  48.035 0   53.4   ? 728  LYS   A H    1 1 
ATOM   543  H  HA   . LYS   A 1 36  ? 21.247 -7.035  50.878 0   51.53  ? 728  LYS   A HA   1 1 
ATOM   544  H  HB2  . LYS   A 1 36  ? 19.003 -7.656  51.428 0   53.67  ? 728  LYS   A HB2  1 1 
ATOM   545  H  HB3  . LYS   A 1 36  ? 18.977 -6.114  50.557 0   53.67  ? 728  LYS   A HB3  1 1 
ATOM   546  H  HG2  . LYS   A 1 36  ? 18.167 -7.224  48.551 0   60.16  ? 728  LYS   A HG2  1 1 
ATOM   547  H  HG3  . LYS   A 1 36  ? 18.278 -8.821  49.341 0   60.13  ? 728  LYS   A HG3  1 1 
ATOM   548  H  HD2  . LYS   A 1 36  ? 16.668 -7.904  51.089 0   64.08  ? 728  LYS   A HD2  1 1 
ATOM   549  H  HD3  . LYS   A 1 36  ? 16.386 -6.554  49.955 0   64.31  ? 728  LYS   A HD3  1 1 
ATOM   550  H  HE2  . LYS   A 1 36  ? 15.691 -8.132  48.234 0   69.63  ? 728  LYS   A HE2  1 1 
ATOM   551  H  HE3  . LYS   A 1 36  ? 16     -9.494  49.348 0   69.36  ? 728  LYS   A HE3  1 1 
ATOM   552  H  HZ1  . LYS   A 1 36  ? 13.758 -9.101  49.476 0   71.94  ? 728  LYS   A HZ1  1 1 
ATOM   553  H  HZ2  . LYS   A 1 36  ? 14.336 -8.348  50.83  0   70.83  ? 728  LYS   A HZ2  1 1 
ATOM   554  H  HZ3  . LYS   A 1 36  ? 13.903 -7.459  49.504 0   71.75  ? 728  LYS   A HZ3  1 1 
ATOM   555  N  N    . GLY   A 1 37  ? 21.074 -9.613  50.975 1   47.34  ? 729  GLY   A N    1 1 
ATOM   556  C  CA   . GLY   A 1 37  ? 21.333 -11.043 50.935 1   47.16  ? 729  GLY   A CA   1 1 
ATOM   557  C  C    . GLY   A 1 37  ? 21.415 -11.643 52.317 1   46.84  ? 729  GLY   A C    1 1 
ATOM   558  O  O    . GLY   A 1 37  ? 21.137 -10.978 53.318 1   46.87  ? 729  GLY   A O    1 1 
ATOM   559  H  H    . GLY   A 1 37  ? 21.013 -9.232  51.914 0   50.45  ? 729  GLY   A H    1 1 
ATOM   560  H  HA2  . GLY   A 1 37  ? 20.531 -11.543 50.392 0   51.66  ? 729  GLY   A HA2  1 1 
ATOM   561  H  HA3  . GLY   A 1 37  ? 22.273 -11.233 50.418 0   51.11  ? 729  GLY   A HA3  1 1 
ATOM   562  N  N    . LEU   A 1 38  ? 21.78  -12.905 52.374 1   46.61  ? 730  LEU   A N    1 1 
ATOM   563  C  CA   . LEU   A 1 38  ? 21.959 -13.609 53.628 1   47.31  ? 730  LEU   A CA   1 1 
ATOM   564  C  C    . LEU   A 1 38  ? 23.38  -14.115 53.679 1   47.34  ? 730  LEU   A C    1 1 
ATOM   565  O  O    . LEU   A 1 38  ? 23.82  -14.775 52.751 1   47.16  ? 730  LEU   A O    1 1 
ATOM   566  C  CB   . LEU   A 1 38  ? 21.004 -14.808 53.729 1   48.02  ? 730  LEU   A CB   1 1 
ATOM   567  C  CG   . LEU   A 1 38  ? 19.54  -14.498 54.009 1   50.35  ? 730  LEU   A CG   1 1 
ATOM   568  C  CD1  . LEU   A 1 38  ? 18.689 -15.744 53.812 1   51.1   ? 730  LEU   A CD1  1 1 
ATOM   569  C  CD2  . LEU   A 1 38  ? 19.342 -13.913 55.432 1   50.59  ? 730  LEU   A CD2  1 1 
ATOM   570  H  H    . LEU   A 1 38  ? 21.961 -13.481 51.558 0   50.9   ? 730  LEU   A H    1 1 
ATOM   571  H  HA   . LEU   A 1 38  ? 21.81  -12.943 54.476 0   50.61  ? 730  LEU   A HA   1 1 
ATOM   572  H  HB2  . LEU   A 1 38  ? 21.05  -15.342 52.781 0   52.84  ? 730  LEU   A HB2  1 1 
ATOM   573  H  HB3  . LEU   A 1 38  ? 21.361 -15.461 54.524 0   52.35  ? 730  LEU   A HB3  1 1 
ATOM   574  H  HG   . LEU   A 1 38  ? 19.203 -13.749 53.295 0   54.95  ? 730  LEU   A HG   1 1 
ATOM   575  H  HD11 . LEU   A 1 38  ? 17.642 -15.484 53.962 0   56.8   ? 730  LEU   A HD11 1 1 
ATOM   576  H  HD12 . LEU   A 1 38  ? 18.84  -16.119 52.802 0   56.94  ? 730  LEU   A HD12 1 1 
ATOM   577  H  HD13 . LEU   A 1 38  ? 18.991 -16.498 54.537 0   56.6   ? 730  LEU   A HD13 1 1 
ATOM   578  H  HD21 . LEU   A 1 38  ? 18.318 -14.063 55.768 0   54.94  ? 730  LEU   A HD21 1 1 
ATOM   579  H  HD22 . LEU   A 1 38  ? 20.025 -14.402 56.126 0   54.73  ? 730  LEU   A HD22 1 1 
ATOM   580  H  HD23 . LEU   A 1 38  ? 19.549 -12.848 55.387 0   54.14  ? 730  LEU   A HD23 1 1 
ATOM   581  N  N    . TRP   A 1 39  ? 24.095 -13.792 54.751 1   47.04  ? 731  TRP   A N    1 1 
ATOM   582  C  CA   . TRP   A 1 39  ? 25.433 -14.289 54.985 1   47.29  ? 731  TRP   A CA   1 1 
ATOM   583  C  C    . TRP   A 1 39  ? 25.266 -15.451 55.957 1   48.63  ? 731  TRP   A C    1 1 
ATOM   584  O  O    . TRP   A 1 39  ? 24.739 -15.274 57.043 1   48.42  ? 731  TRP   A O    1 1 
ATOM   585  C  CB   . TRP   A 1 39  ? 26.33  -13.2   55.588 1   46.49  ? 731  TRP   A CB   1 1 
ATOM   586  C  CG   . TRP   A 1 39  ? 27.661 -13.689 56.076 1   46.24  ? 731  TRP   A CG   1 1 
ATOM   587  C  CD1  . TRP   A 1 39  ? 28.53  -14.517 55.421 1   46.92  ? 731  TRP   A CD1  1 1 
ATOM   588  C  CD2  . TRP   A 1 39  ? 28.321 -13.282 57.277 1   46.23  ? 731  TRP   A CD2  1 1 
ATOM   589  N  NE1  . TRP   A 1 39  ? 29.661 -14.703 56.177 1   47.34  ? 731  TRP   A NE1  1 1 
ATOM   590  C  CE2  . TRP   A 1 39  ? 29.565 -13.943 57.317 1   47.16  ? 731  TRP   A CE2  1 1 
ATOM   591  C  CE3  . TRP   A 1 39  ? 28.004 -12.38  58.299 1   46.87  ? 731  TRP   A CE3  1 1 
ATOM   592  C  CZ2  . TRP   A 1 39  ? 30.457 -13.784 58.377 1   47.83  ? 731  TRP   A CZ2  1 1 
ATOM   593  C  CZ3  . TRP   A 1 39  ? 28.9   -12.209 59.338 1   47.84  ? 731  TRP   A CZ3  1 1 
ATOM   594  C  CH2  . TRP   A 1 39  ? 30.131 -12.871 59.346 1   47.72  ? 731  TRP   A CH2  1 1 
ATOM   595  H  H    . TRP   A 1 39  ? 23.764 -13.179 55.489 0   49.81  ? 731  TRP   A H    1 1 
ATOM   596  H  HA   . TRP   A 1 39  ? 25.895 -14.637 54.062 0   50.61  ? 731  TRP   A HA   1 1 
ATOM   597  H  HB2  . TRP   A 1 39  ? 26.518 -12.446 54.824 0   48.89  ? 731  TRP   A HB2  1 1 
ATOM   598  H  HB3  . TRP   A 1 39  ? 25.812 -12.744 56.43  0   48.72  ? 731  TRP   A HB3  1 1 
ATOM   599  H  HD1  . TRP   A 1 39  ? 28.318 -15.039 54.503 0   50.2   ? 731  TRP   A HD1  1 1 
ATOM   600  H  HE1  . TRP   A 1 39  ? 30.457 -15.328 55.932 0   50.6   ? 731  TRP   A HE1  1 1 
ATOM   601  H  HE3  . TRP   A 1 39  ? 27.062 -11.859 58.299 0   48.53  ? 731  TRP   A HE3  1 1 
ATOM   602  H  HZ2  . TRP   A 1 39  ? 31.414 -14.279 58.377 0   50.64  ? 731  TRP   A HZ2  1 1 
ATOM   603  H  HZ3  . TRP   A 1 39  ? 28.648 -11.552 60.153 0   49.37  ? 731  TRP   A HZ3  1 1 
ATOM   604  H  HH2  . TRP   A 1 39  ? 30.789 -12.744 60.189 0   49.84  ? 731  TRP   A HH2  1 1 
ATOM   605  N  N    . ILE   A 1 40  ? 25.677 -16.63  55.552 1   50.18  ? 732  ILE   A N    1 1 
ATOM   606  C  CA   . ILE   A 1 40  ? 25.565 -17.847 56.333 1   52.9   ? 732  ILE   A CA   1 1 
ATOM   607  C  C    . ILE   A 1 40  ? 27.004 -18.272 56.625 1   55.93  ? 732  ILE   A C    1 1 
ATOM   608  O  O    . ILE   A 1 40  ? 27.585 -18.951 55.797 1   56.64  ? 732  ILE   A O    1 1 
ATOM   609  C  CB   . ILE   A 1 40  ? 24.743 -18.899 55.511 1   53.64  ? 732  ILE   A CB   1 1 
ATOM   610  C  CG1  . ILE   A 1 40  ? 23.337 -18.298 55.161 1   55.01  ? 732  ILE   A CG1  1 1 
ATOM   611  C  CG2  . ILE   A 1 40  ? 24.606 -20.231 56.287 1   53.78  ? 732  ILE   A CG2  1 1 
ATOM   612  C  CD1  . ILE   A 1 40  ? 22.408 -19.143 54.265 1   57.01  ? 732  ILE   A CD1  1 1 
ATOM   613  H  H    . ILE   A 1 40  ? 26.111 -16.798 54.65  0   54.17  ? 732  ILE   A H    1 1 
ATOM   614  H  HA   . ILE   A 1 40  ? 25.02  -17.685 57.262 0   56.98  ? 732  ILE   A HA   1 1 
ATOM   615  H  HB   . ILE   A 1 40  ? 25.263 -19.098 54.576 0   58.69  ? 732  ILE   A HB   1 1 
ATOM   616  H  HG12 . ILE   A 1 40  ? 22.813 -18.099 56.094 0   59.78  ? 732  ILE   A HG12 1 1 
ATOM   617  H  HG13 . ILE   A 1 40  ? 23.471 -17.357 54.63  0   59.57  ? 732  ILE   A HG13 1 1 
ATOM   618  H  HG21 . ILE   A 1 40  ? 24.097 -20.972 55.673 0   59.69  ? 732  ILE   A HG21 1 1 
ATOM   619  H  HG22 . ILE   A 1 40  ? 25.594 -20.611 56.542 0   59.2   ? 732  ILE   A HG22 1 1 
ATOM   620  H  HG23 . ILE   A 1 40  ? 24.036 -20.052 57.198 0   59.07  ? 732  ILE   A HG23 1 1 
ATOM   621  H  HD11 . ILE   A 1 40  ? 21.606 -18.508 53.893 0   62.71  ? 732  ILE   A HD11 1 1 
ATOM   622  H  HD12 . ILE   A 1 40  ? 22.989 -19.54  53.433 0   62.86  ? 732  ILE   A HD12 1 1 
ATOM   623  H  HD13 . ILE   A 1 40  ? 21.982 -19.961 54.845 0   63.07  ? 732  ILE   A HD13 1 1 
ATOM   624  N  N    . PRO   A 1 41  ? 27.65  -17.81  57.724 1   57.93  ? 733  PRO   A N    1 1 
ATOM   625  C  CA   . PRO   A 1 41  ? 29.031 -18.247 57.991 1   59.86  ? 733  PRO   A CA   1 1 
ATOM   626  C  C    . PRO   A 1 41  ? 29.099 -19.756 58.148 1   62.58  ? 733  PRO   A C    1 1 
ATOM   627  O  O    . PRO   A 1 41  ? 28.276 -20.323 58.864 1   62.38  ? 733  PRO   A O    1 1 
ATOM   628  C  CB   . PRO   A 1 41  ? 29.407 -17.532 59.298 1   60.1   ? 733  PRO   A CB   1 1 
ATOM   629  C  CG   . PRO   A 1 41  ? 28.33  -16.584 59.579 1   59.93  ? 733  PRO   A CG   1 1 
ATOM   630  C  CD   . PRO   A 1 41  ? 27.124 -16.982 58.823 1   57.68  ? 733  PRO   A CD   1 1 
ATOM   631  H  HA   . PRO   A 1 41  ? 29.694 -17.916 57.193 0   63.92  ? 733  PRO   A HA   1 1 
ATOM   632  H  HB2  . PRO   A 1 41  ? 29.491 -18.261 60.103 0   64.15  ? 733  PRO   A HB2  1 1 
ATOM   633  H  HB3  . PRO   A 1 41  ? 30.351 -17.006 59.165 0   63.71  ? 733  PRO   A HB3  1 1 
ATOM   634  H  HG2  . PRO   A 1 41  ? 28.119 -16.595 60.647 0   63.24  ? 733  PRO   A HG2  1 1 
ATOM   635  H  HG3  . PRO   A 1 41  ? 28.646 -15.588 59.271 0   62.87  ? 733  PRO   A HG3  1 1 
ATOM   636  H  HD2  . PRO   A 1 41  ? 26.465 -17.587 59.442 0   61.44  ? 733  PRO   A HD2  1 1 
ATOM   637  H  HD3  . PRO   A 1 41  ? 26.621 -16.092 58.446 0   60.88  ? 733  PRO   A HD3  1 1 
ATOM   638  N  N    . GLU   A 1 42  ? 30.008 -20.409 57.404 1   65.11  ? 734  GLU   A N    1 1 
ATOM   639  C  CA   . GLU   A 1 42  ? 30.143 -21.872 57.419 1   67.41  ? 734  GLU   A CA   1 1 
ATOM   640  C  C    . GLU   A 1 42  ? 30.5   -22.383 58.809 1   68.33  ? 734  GLU   A C    1 1 
ATOM   641  O  O    . GLU   A 1 42  ? 31.206 -21.709 59.561 1   68.27  ? 734  GLU   A O    1 1 
ATOM   642  C  CB   . GLU   A 1 42  ? 31.201 -22.334 56.398 1   71.51  ? 734  GLU   A CB   1 1 
ATOM   643  C  CG   . GLU   A 1 42  ? 30.707 -22.318 54.957 1   79.96  ? 734  GLU   A CG   1 1 
ATOM   644  C  CD   . GLU   A 1 42  ? 31.788 -22.205 53.9   1   89.44  ? 734  GLU   A CD   1 1 
ATOM   645  O  OE1  . GLU   A 1 42  ? 32.944 -22.596 54.186 1   91.7   ? 734  GLU   A OE1  1 1 
ATOM   646  O  OE2  . GLU   A 1 42  ? 31.475 -21.737 52.779 1   91.6   ? 734  GLU   A OE2  1 1 
ATOM   647  H  H    . GLU   A 1 42  ? 30.666 -19.941 56.788 0   70.07  ? 734  GLU   A H    1 1 
ATOM   648  H  HA   . GLU   A 1 42  ? 29.18  -22.304 57.15  0   73.35  ? 734  GLU   A HA   1 1 
ATOM   649  H  HB2  . GLU   A 1 42  ? 32.074 -21.688 56.473 0   77.4   ? 734  GLU   A HB2  1 1 
ATOM   650  H  HB3  . GLU   A 1 42  ? 31.487 -23.358 56.636 0   78.1   ? 734  GLU   A HB3  1 1 
ATOM   651  H  HG2  . GLU   A 1 42  ? 30.168 -23.246 54.771 0   86.59  ? 734  GLU   A HG2  1 1 
ATOM   652  H  HG3  . GLU   A 1 42  ? 30.027 -21.477 54.828 0   85.77  ? 734  GLU   A HG3  1 1 
ATOM   653  N  N    . GLY   A 1 43  ? 29.987 -23.564 59.142 1   69.09  ? 735  GLY   A N    1 1 
ATOM   654  C  CA   . GLY   A 1 43  ? 30.208 -24.166 60.45  1   69.82  ? 735  GLY   A CA   1 1 
ATOM   655  C  C    . GLY   A 1 43  ? 29.501 -23.433 61.575 1   70.19  ? 735  GLY   A C    1 1 
ATOM   656  O  O    . GLY   A 1 43  ? 29.902 -23.552 62.735 1   70.57  ? 735  GLY   A O    1 1 
ATOM   657  H  H    . GLY   A 1 43  ? 29.417 -24.137 58.527 0   75.92  ? 735  GLY   A H    1 1 
ATOM   658  H  HA2  . GLY   A 1 43  ? 29.853 -25.195 60.438 0   77.31  ? 735  GLY   A HA2  1 1 
ATOM   659  H  HA3  . GLY   A 1 43  ? 31.275 -24.175 60.666 0   76.85  ? 735  GLY   A HA3  1 1 
ATOM   660  N  N    . GLU   A 1 44  ? 28.443 -22.668 61.241 1   69.66  ? 736  GLU   A N    1 1 
ATOM   661  C  CA   . GLU   A 1 44  ? 27.671 -21.897 62.206 1   69.34  ? 736  GLU   A CA   1 1 
ATOM   662  C  C    . GLU   A 1 44  ? 26.216 -21.868 61.731 1   68.71  ? 736  GLU   A C    1 1 
ATOM   663  O  O    . GLU   A 1 44  ? 25.966 -21.63  60.545 1   69.81  ? 736  GLU   A O    1 1 
ATOM   664  C  CB   . GLU   A 1 44  ? 28.266 -20.489 62.324 1   71.63  ? 736  GLU   A CB   1 1 
ATOM   665  C  CG   . GLU   A 1 44  ? 27.805 -19.741 63.557 1   77.35  ? 736  GLU   A CG   1 1 
ATOM   666  C  CD   . GLU   A 1 44  ? 28.755 -18.685 64.08  1   83.13  ? 736  GLU   A CD   1 1 
ATOM   667  O  OE1  . GLU   A 1 44  ? 29.64  -18.228 63.318 1   84.09  ? 736  GLU   A OE1  1 1 
ATOM   668  O  OE2  . GLU   A 1 44  ? 28.598 -18.305 65.262 1   83.79  ? 736  GLU   A OE2  1 1 
ATOM   669  H  H    . GLU   A 1 44  ? 28.097 -22.563 60.293 0   75.76  ? 736  GLU   A H    1 1 
ATOM   670  H  HA   . GLU   A 1 44  ? 27.706 -22.396 63.173 0   75.6   ? 736  GLU   A HA   1 1 
ATOM   671  H  HB2  . GLU   A 1 44  ? 29.35  -20.587 62.366 0   76.88  ? 736  GLU   A HB2  1 1 
ATOM   672  H  HB3  . GLU   A 1 44  ? 27.98  -19.908 61.449 0   76.46  ? 736  GLU   A HB3  1 1 
ATOM   673  H  HG2  . GLU   A 1 44  ? 26.865 -19.243 63.327 0   82.1   ? 736  GLU   A HG2  1 1 
ATOM   674  H  HG3  . GLU   A 1 44  ? 27.647 -20.447 64.371 0   82.83  ? 736  GLU   A HG3  1 1 
ATOM   675  N  N    . LYS   A 1 45  ? 25.266 -22.179 62.627 1   66.64  ? 737  LYS   A N    1 1 
ATOM   676  C  CA   . LYS   A 1 45  ? 23.837 -22.286 62.301 1   64.91  ? 737  LYS   A CA   1 1 
ATOM   677  C  C    . LYS   A 1 45  ? 23.145 -20.906 62.367 1   61.23  ? 737  LYS   A C    1 1 
ATOM   678  O  O    . LYS   A 1 45  ? 22.159 -20.734 63.086 1   60.96  ? 737  LYS   A O    1 1 
ATOM   679  C  CB   . LYS   A 1 45  ? 23.186 -23.294 63.281 1   68.25  ? 737  LYS   A CB   1 1 
ATOM   680  C  CG   . LYS   A 1 45  ? 21.762 -23.745 62.932 1   74.34  ? 737  LYS   A CG   1 1 
ATOM   681  C  CD   . LYS   A 1 45  ? 21.696 -25.04  62.154 1   80.14  ? 737  LYS   A CD   1 1 
ATOM   682  C  CE   . LYS   A 1 45  ? 20.266 -25.509 61.987 1   85.07  ? 737  LYS   A CE   1 1 
ATOM   683  N  NZ   . LYS   A 1 45  ? 19.713 -26.139 63.223 1   88.3   ? 737  LYS   A NZ   1 1 
ATOM   684  H  H    . LYS   A 1 45  ? 25.456 -22.363 63.607 0   73.1   ? 737  LYS   A H    1 1 
ATOM   685  H  HA   . LYS   A 1 45  ? 23.715 -22.68  61.294 0   71.55  ? 737  LYS   A HA   1 1 
ATOM   686  H  HB2  . LYS   A 1 45  ? 23.821 -24.178 63.319 0   75.95  ? 737  LYS   A HB2  1 1 
ATOM   687  H  HB3  . LYS   A 1 45  ? 23.153 -22.844 64.272 0   75.43  ? 737  LYS   A HB3  1 1 
ATOM   688  H  HG2  . LYS   A 1 45  ? 21.212 -23.889 63.861 0   82.58  ? 737  LYS   A HG2  1 1 
ATOM   689  H  HG3  . LYS   A 1 45  ? 21.271 -22.979 62.334 0   81.81  ? 737  LYS   A HG3  1 1 
ATOM   690  H  HD2  . LYS   A 1 45  ? 22.121 -24.884 61.163 0   88.38  ? 737  LYS   A HD2  1 1 
ATOM   691  H  HD3  . LYS   A 1 45  ? 22.251 -25.813 62.684 0   89.08  ? 737  LYS   A HD3  1 1 
ATOM   692  H  HE2  . LYS   A 1 45  ? 19.639 -24.653 61.742 0   94.01  ? 737  LYS   A HE2  1 1 
ATOM   693  H  HE3  . LYS   A 1 45  ? 20.224 -26.243 61.184 0   94.73  ? 737  LYS   A HE3  1 1 
ATOM   694  H  HZ1  . LYS   A 1 45  ? 18.8   -26.534 63.023 0   98.86  ? 737  LYS   A HZ1  1 1 
ATOM   695  H  HZ2  . LYS   A 1 45  ? 20.328 -26.883 63.539 0   98.73  ? 737  LYS   A HZ2  1 1 
ATOM   696  H  HZ3  . LYS   A 1 45  ? 19.612 -25.456 63.966 0   98     ? 737  LYS   A HZ3  1 1 
ATOM   697  N  N    . VAL   A 1 46  ? 23.664 -19.927 61.608 1   58.03  ? 738  VAL   A N    1 1 
ATOM   698  C  CA   . VAL   A 1 46  ? 23.113 -18.571 61.602 1   55.44  ? 738  VAL   A CA   1 1 
ATOM   699  C  C    . VAL   A 1 46  ? 22.916 -18.057 60.172 1   52.37  ? 738  VAL   A C    1 1 
ATOM   700  O  O    . VAL   A 1 46  ? 23.65  -18.437 59.26  1   52.14  ? 738  VAL   A O    1 1 
ATOM   701  C  CB   . VAL   A 1 46  ? 23.94  -17.563 62.479 1   56.07  ? 738  VAL   A CB   1 1 
ATOM   702  C  CG1  . VAL   A 1 46  ? 24.042 -18.026 63.927 1   56.76  ? 738  VAL   A CG1  1 1 
ATOM   703  C  CG2  . VAL   A 1 46  ? 25.322 -17.285 61.909 1   56.24  ? 738  VAL   A CG2  1 1 
ATOM   704  H  H    . VAL   A 1 46  ? 24.454 -20.057 60.984 0   63.16  ? 738  VAL   A H    1 1 
ATOM   705  H  HA   . VAL   A 1 46  ? 22.118 -18.598 62.042 0   60.35  ? 738  VAL   A HA   1 1 
ATOM   706  H  HB   . VAL   A 1 46  ? 23.406 -16.614 62.489 0   59.81  ? 738  VAL   A HB   1 1 
ATOM   707  H  HG11 . VAL   A 1 46  ? 24.496 -17.226 64.51  0   60.88  ? 738  VAL   A HG11 1 1 
ATOM   708  H  HG12 . VAL   A 1 46  ? 23.042 -18.246 64.298 0   61.47  ? 738  VAL   A HG12 1 1 
ATOM   709  H  HG13 . VAL   A 1 46  ? 24.659 -18.922 63.979 0   61.63  ? 738  VAL   A HG13 1 1 
ATOM   710  H  HG21 . VAL   A 1 46  ? 25.949 -16.831 62.676 0   59.7   ? 738  VAL   A HG21 1 1 
ATOM   711  H  HG22 . VAL   A 1 46  ? 25.769 -18.215 61.564 0   60.37  ? 738  VAL   A HG22 1 1 
ATOM   712  H  HG23 . VAL   A 1 46  ? 25.216 -16.582 61.084 0   59.78  ? 738  VAL   A HG23 1 1 
ATOM   713  N  N    . LYS   A 1 47  ? 21.903 -17.203 59.983 1   49.65  ? 739  LYS   A N    1 1 
ATOM   714  C  CA   . LYS   A 1 47  ? 21.627 -16.554 58.705 1   47.48  ? 739  LYS   A CA   1 1 
ATOM   715  C  C    . LYS   A 1 47  ? 21.56  -15.068 59.033 1   45.75  ? 739  LYS   A C    1 1 
ATOM   716  O  O    . LYS   A 1 47  ? 20.651 -14.636 59.737 1   46.11  ? 739  LYS   A O    1 1 
ATOM   717  C  CB   . LYS   A 1 47  ? 20.311 -17.045 58.065 1   47.66  ? 739  LYS   A CB   1 1 
ATOM   718  C  CG   . LYS   A 1 47  ? 20.229 -18.554 57.894 1   50.86  ? 739  LYS   A CG   1 1 
ATOM   719  C  CD   . LYS   A 1 47  ? 18.958 -18.989 57.15  1   54.24  ? 739  LYS   A CD   1 1 
ATOM   720  C  CE   . LYS   A 1 47  ? 19.08  -20.431 56.693 1   57.61  ? 739  LYS   A CE   1 1 
ATOM   721  N  NZ   . LYS   A 1 47  ? 17.785 -20.986 56.246 1   59.31  ? 739  LYS   A NZ   1 1 
ATOM   722  H  H    . LYS   A 1 47  ? 21.247 -16.934 60.709 0   53.92  ? 739  LYS   A H    1 1 
ATOM   723  H  HA   . LYS   A 1 47  ? 22.435 -16.723 57.995 0   51.54  ? 739  LYS   A HA   1 1 
ATOM   724  H  HB2  . LYS   A 1 47  ? 19.462 -16.743 58.675 0   52.4   ? 739  LYS   A HB2  1 1 
ATOM   725  H  HB3  . LYS   A 1 47  ? 20.222 -16.596 57.076 0   52.29  ? 739  LYS   A HB3  1 1 
ATOM   726  H  HG2  . LYS   A 1 47  ? 21.093 -18.923 57.345 0   56.27  ? 739  LYS   A HG2  1 1 
ATOM   727  H  HG3  . LYS   A 1 47  ? 20.197 -19.016 58.879 0   56.44  ? 739  LYS   A HG3  1 1 
ATOM   728  H  HD2  . LYS   A 1 47  ? 18.104 -18.913 57.821 0   60.61  ? 739  LYS   A HD2  1 1 
ATOM   729  H  HD3  . LYS   A 1 47  ? 18.814 -18.358 56.274 0   60.28  ? 739  LYS   A HD3  1 1 
ATOM   730  H  HE2  . LYS   A 1 47  ? 19.779 -20.484 55.859 0   64.41  ? 739  LYS   A HE2  1 1 
ATOM   731  H  HE3  . LYS   A 1 47  ? 19.44  -21.04  57.521 0   64.6   ? 739  LYS   A HE3  1 1 
ATOM   732  H  HZ1  . LYS   A 1 47  ? 17.927 -21.911 55.852 0   67.6   ? 739  LYS   A HZ1  1 1 
ATOM   733  H  HZ2  . LYS   A 1 47  ? 17.152 -21.067 57.035 0   67.3   ? 739  LYS   A HZ2  1 1 
ATOM   734  H  HZ3  . LYS   A 1 47  ? 17.377 -20.387 55.536 0   67.07  ? 739  LYS   A HZ3  1 1 
ATOM   735  N  N    . ILE   A 1 48  ? 22.514 -14.291 58.55  1   44.14  ? 740  ILE   A N    1 1 
ATOM   736  C  CA   . ILE   A 1 48  ? 22.58  -12.872 58.88  1   43.62  ? 740  ILE   A CA   1 1 
ATOM   737  C  C    . ILE   A 1 48  ? 22.108 -12.017 57.698 1   42.58  ? 740  ILE   A C    1 1 
ATOM   738  O  O    . ILE   A 1 48  ? 22.762 -12.058 56.648 1   42.13  ? 740  ILE   A O    1 1 
ATOM   739  C  CB   . ILE   A 1 48  ? 24.013 -12.507 59.35  1   44.39  ? 740  ILE   A CB   1 1 
ATOM   740  C  CG1  . ILE   A 1 48  ? 24.389 -13.355 60.615 1   45.9   ? 740  ILE   A CG1  1 1 
ATOM   741  C  CG2  . ILE   A 1 48  ? 24.093 -11     59.658 1   44.44  ? 740  ILE   A CG2  1 1 
ATOM   742  C  CD1  . ILE   A 1 48  ? 25.794 -13.608 60.798 1   47.96  ? 740  ILE   A CD1  1 1 
ATOM   743  H  H    . ILE   A 1 48  ? 23.257 -14.599 57.93  0   47.14  ? 740  ILE   A H    1 1 
ATOM   744  H  HA   . ILE   A 1 48  ? 21.971 -12.681 59.76  0   45.97  ? 740  ILE   A HA   1 1 
ATOM   745  H  HB   . ILE   A 1 48  ? 24.701 -12.731 58.535 0   46.44  ? 740  ILE   A HB   1 1 
ATOM   746  H  HG12 . ILE   A 1 48  ? 24.042 -12.827 61.502 0   47.94  ? 740  ILE   A HG12 1 1 
ATOM   747  H  HG13 . ILE   A 1 48  ? 23.91  -14.332 60.579 0   48.52  ? 740  ILE   A HG13 1 1 
ATOM   748  H  HG21 . ILE   A 1 48  ? 25.02  -10.785 60.187 0   45.7   ? 740  ILE   A HG21 1 1 
ATOM   749  H  HG22 . ILE   A 1 48  ? 24.081 -10.433 58.728 0   45.8   ? 740  ILE   A HG22 1 1 
ATOM   750  H  HG23 . ILE   A 1 48  ? 23.241 -10.721 60.276 0   45.84  ? 740  ILE   A HG23 1 1 
ATOM   751  H  HD11 . ILE   A 1 48  ? 25.926 -14.242 61.673 0   50.38  ? 740  ILE   A HD11 1 1 
ATOM   752  H  HD12 . ILE   A 1 48  ? 26.181 -14.111 59.914 0   50.34  ? 740  ILE   A HD12 1 1 
ATOM   753  H  HD13 . ILE   A 1 48  ? 26.316 -12.664 60.948 0   49.78  ? 740  ILE   A HD13 1 1 
ATOM   754  N  N    . PRO   A 1 49  ? 20.994 -11.239 57.81  1   41.48  ? 741  PRO   A N    1 1 
ATOM   755  C  CA   . PRO   A 1 49  ? 20.616 -10.364 56.69  1   41.02  ? 741  PRO   A CA   1 1 
ATOM   756  C  C    . PRO   A 1 49  ? 21.688 -9.297  56.528 1   40.5   ? 741  PRO   A C    1 1 
ATOM   757  O  O    . PRO   A 1 49  ? 22.101 -8.691  57.512 1   40.21  ? 741  PRO   A O    1 1 
ATOM   758  C  CB   . PRO   A 1 49  ? 19.256 -9.778  57.122 1   42.1   ? 741  PRO   A CB   1 1 
ATOM   759  C  CG   . PRO   A 1 49  ? 18.774 -10.677 58.218 1   42.7   ? 741  PRO   A CG   1 1 
ATOM   760  C  CD   . PRO   A 1 49  ? 20.041 -11.089 58.927 1   40.69  ? 741  PRO   A CD   1 1 
ATOM   761  H  HA   . PRO   A 1 49  ? 20.513 -10.903 55.751 0   43.62  ? 741  PRO   A HA   1 1 
ATOM   762  H  HB2  . PRO   A 1 49  ? 19.396 -8.768  57.503 0   44.01  ? 741  PRO   A HB2  1 1 
ATOM   763  H  HB3  . PRO   A 1 49  ? 18.567 -9.782  56.279 0   44.81  ? 741  PRO   A HB3  1 1 
ATOM   764  H  HG2  . PRO   A 1 49  ? 18.113 -10.126 58.887 0   45.21  ? 741  PRO   A HG2  1 1 
ATOM   765  H  HG3  . PRO   A 1 49  ? 18.268 -11.541 57.792 0   45.82  ? 741  PRO   A HG3  1 1 
ATOM   766  H  HD2  . PRO   A 1 49  ? 20.369 -10.307 59.612 0   42.54  ? 741  PRO   A HD2  1 1 
ATOM   767  H  HD3  . PRO   A 1 49  ? 19.86  -12.027 59.445 0   43.28  ? 741  PRO   A HD3  1 1 
ATOM   768  N  N    . VAL   A 1 50  ? 22.182 -9.125  55.291 1   40.21  ? 742  VAL   A N    1 1 
ATOM   769  C  CA   . VAL   A 1 50  ? 23.285 -8.211  54.986 1   40.12  ? 742  VAL   A CA   1 1 
ATOM   770  C  C    . VAL   A 1 50  ? 22.976 -7.281  53.811 1   39.81  ? 742  VAL   A C    1 1 
ATOM   771  O  O    . VAL   A 1 50  ? 22.109 -7.561  52.981 1   38.72  ? 742  VAL   A O    1 1 
ATOM   772  C  CB   . VAL   A 1 50  ? 24.619 -8.996  54.682 1   40.23  ? 742  VAL   A CB   1 1 
ATOM   773  C  CG1  . VAL   A 1 50  ? 25.138 -9.733  55.911 1   40.41  ? 742  VAL   A CG1  1 1 
ATOM   774  C  CG2  . VAL   A 1 50  ? 24.479 -9.946  53.478 1   40.65  ? 742  VAL   A CG2  1 1 
ATOM   775  H  H    . VAL   A 1 50  ? 21.798 -9.58   54.469 0   42.43  ? 742  VAL   A H    1 1 
ATOM   776  H  HA   . VAL   A 1 50  ? 23.481 -7.573  55.846 0   41.2   ? 742  VAL   A HA   1 1 
ATOM   777  H  HB   . VAL   A 1 50  ? 25.382 -8.267  54.415 0   41.65  ? 742  VAL   A HB   1 1 
ATOM   778  H  HG11 . VAL   A 1 50  ? 26.083 -10.212 55.661 0   42.02  ? 742  VAL   A HG11 1 1 
ATOM   779  H  HG12 . VAL   A 1 50  ? 25.287 -9.014  56.716 0   41.52  ? 742  VAL   A HG12 1 1 
ATOM   780  H  HG13 . VAL   A 1 50  ? 24.411 -10.484 56.214 0   42.08  ? 742  VAL   A HG13 1 1 
ATOM   781  H  HG21 . VAL   A 1 50  ? 25.405 -10.509 53.377 0   42.94  ? 742  VAL   A HG21 1 1 
ATOM   782  H  HG22 . VAL   A 1 50  ? 23.652 -10.635 53.647 0   43.08  ? 742  VAL   A HG22 1 1 
ATOM   783  H  HG23 . VAL   A 1 50  ? 24.307 -9.372  52.569 0   42.99  ? 742  VAL   A HG23 1 1 
ATOM   784  N  N    . ALA   A 1 51  ? 23.718 -6.176  53.75  1   40.06  ? 743  ALA   A N    1 1 
ATOM   785  C  CA   . ALA   A 1 51  ? 23.751 -5.311  52.593 1   41.11  ? 743  ALA   A CA   1 1 
ATOM   786  C  C    . ALA   A 1 51  ? 25.188 -5.419  52.045 1   42.4   ? 743  ALA   A C    1 1 
ATOM   787  O  O    . ALA   A 1 51  ? 26.152 -5.605  52.793 1   41.88  ? 743  ALA   A O    1 1 
ATOM   788  C  CB   . ALA   A 1 51  ? 23.384 -3.883  52.941 1   40.54  ? 743  ALA   A CB   1 1 
ATOM   789  H  H    . ALA   A 1 51  ? 24.316 -5.853  54.503 0   41.01  ? 743  ALA   A H    1 1 
ATOM   790  H  HA   . ALA   A 1 51  ? 23.061 -5.656  51.825 0   43.05  ? 743  ALA   A HA   1 1 
ATOM   791  H  HB1  . ALA   A 1 51  ? 23.466 -3.268  52.046 0   41.96  ? 743  ALA   A HB1  1 1 
ATOM   792  H  HB2  . ALA   A 1 51  ? 22.359 -3.866  53.309 0   41.71  ? 743  ALA   A HB2  1 1 
ATOM   793  H  HB3  . ALA   A 1 51  ? 24.055 -3.513  53.713 0   41.35  ? 743  ALA   A HB3  1 1 
ATOM   794  N  N    . ILE   A 1 52  ? 25.308 -5.422  50.731 1   43.89  ? 744  ILE   A N    1 1 
ATOM   795  C  CA   . ILE   A 1 52  ? 26.585 -5.598  50.048 1   44.94  ? 744  ILE   A CA   1 1 
ATOM   796  C  C    . ILE   A 1 52  ? 26.747 -4.384  49.135 1   46.63  ? 744  ILE   A C    1 1 
ATOM   797  O  O    . ILE   A 1 52  ? 25.858 -4.125  48.339 1   46.74  ? 744  ILE   A O    1 1 
ATOM   798  C  CB   . ILE   A 1 52  ? 26.565 -6.936  49.259 1   44.84  ? 744  ILE   A CB   1 1 
ATOM   799  C  CG1  . ILE   A 1 52  ? 26.327 -8.161  50.206 1   45.66  ? 744  ILE   A CG1  1 1 
ATOM   800  C  CG2  . ILE   A 1 52  ? 27.858 -7.116  48.458 1   45.12  ? 744  ILE   A CG2  1 1 
ATOM   801  C  CD1  . ILE   A 1 52  ? 25.587 -9.348  49.582 1   46.63  ? 744  ILE   A CD1  1 1 
ATOM   802  H  H    . ILE   A 1 52  ? 24.532 -5.287  50.091 0   46.33  ? 744  ILE   A H    1 1 
ATOM   803  H  HA   . ILE   A 1 52  ? 27.42  -5.626  50.746 0   47.06  ? 744  ILE   A HA   1 1 
ATOM   804  H  HB   . ILE   A 1 52  ? 25.742 -6.885  48.55  0   48.16  ? 744  ILE   A HB   1 1 
ATOM   805  H  HG12 . ILE   A 1 52  ? 27.288 -8.55   50.536 0   48.35  ? 744  ILE   A HG12 1 1 
ATOM   806  H  HG13 . ILE   A 1 52  ? 25.752 -7.86   51.08  0   48.04  ? 744  ILE   A HG13 1 1 
ATOM   807  H  HG21 . ILE   A 1 52  ? 27.865 -8.103  47.999 0   48.88  ? 744  ILE   A HG21 1 1 
ATOM   808  H  HG22 . ILE   A 1 52  ? 27.933 -6.356  47.682 0   48.69  ? 744  ILE   A HG22 1 1 
ATOM   809  H  HG23 . ILE   A 1 52  ? 28.687 -7.028  49.157 0   48.17  ? 744  ILE   A HG23 1 1 
ATOM   810  H  HD11 . ILE   A 1 52  ? 25.472 -10.127 50.334 0   49.85  ? 744  ILE   A HD11 1 1 
ATOM   811  H  HD12 . ILE   A 1 52  ? 24.609 -9.014  49.238 0   50.12  ? 744  ILE   A HD12 1 1 
ATOM   812  H  HD13 . ILE   A 1 52  ? 26.168 -9.728  48.743 0   50.39  ? 744  ILE   A HD13 1 1 
ATOM   813  N  N    . LYS   A 1 53  ? 27.854 -3.637  49.249 1   48.1   ? 745  LYS   A N    1 1 
ATOM   814  C  CA   . LYS   A 1 53  ? 28.06  -2.455  48.41  1   50.54  ? 745  LYS   A CA   1 1 
ATOM   815  C  C    . LYS   A 1 53  ? 29.181 -2.679  47.411 1   53.85  ? 745  LYS   A C    1 1 
ATOM   816  O  O    . LYS   A 1 53  ? 30.214 -3.222  47.763 1   53.21  ? 745  LYS   A O    1 1 
ATOM   817  C  CB   . LYS   A 1 53  ? 28.378 -1.212  49.251 1   50.83  ? 745  LYS   A CB   1 1 
ATOM   818  C  CG   . LYS   A 1 53  ? 28.448 0.073   48.416 1   52.61  ? 745  LYS   A CG   1 1 
ATOM   819  C  CD   . LYS   A 1 53  ? 28.284 1.347   49.256 1   53.51  ? 745  LYS   A CD   1 1 
ATOM   820  C  CE   . LYS   A 1 53  ? 29.469 1.644   50.153 1   52.31  ? 745  LYS   A CE   1 1 
ATOM   821  N  NZ   . LYS   A 1 53  ? 29.474 3.061   50.653 1   52.59  ? 745  LYS   A NZ   1 1 
ATOM   822  H  H    . LYS   A 1 53  ? 28.612 -3.82   49.899 0   50.39  ? 745  LYS   A H    1 1 
ATOM   823  H  HA   . LYS   A 1 53  ? 27.151 -2.235  47.853 0   53.61  ? 745  LYS   A HA   1 1 
ATOM   824  H  HB2  . LYS   A 1 53  ? 27.603 -1.09   50.006 0   52.77  ? 745  LYS   A HB2  1 1 
ATOM   825  H  HB3  . LYS   A 1 53  ? 29.345 -1.36   49.73  0   53.06  ? 745  LYS   A HB3  1 1 
ATOM   826  H  HG2  . LYS   A 1 53  ? 29.415 0.127   47.917 0   55.73  ? 745  LYS   A HG2  1 1 
ATOM   827  H  HG3  . LYS   A 1 53  ? 27.65  0.061   47.674 0   55.68  ? 745  LYS   A HG3  1 1 
ATOM   828  H  HD2  . LYS   A 1 53  ? 28.161 2.186   48.573 0   56.08  ? 745  LYS   A HD2  1 1 
ATOM   829  H  HD3  . LYS   A 1 53  ? 27.4   1.254   49.885 0   55.39  ? 745  LYS   A HD3  1 1 
ATOM   830  H  HE2  . LYS   A 1 53  ? 29.439 0.99    51.023 0   53.93  ? 745  LYS   A HE2  1 1 
ATOM   831  H  HE3  . LYS   A 1 53  ? 30.39  1.482   49.595 0   54.72  ? 745  LYS   A HE3  1 1 
ATOM   832  H  HZ1  . LYS   A 1 53  ? 30.368 3.491   50.438 0   54.66  ? 745  LYS   A HZ1  1 1 
ATOM   833  H  HZ2  . LYS   A 1 53  ? 28.737 3.625   50.241 0   54.45  ? 745  LYS   A HZ2  1 1 
ATOM   834  H  HZ3  . LYS   A 1 53  ? 29.354 3.063   51.661 0   53.9   ? 745  LYS   A HZ3  1 1 
ATOM   835  N  N    . GLU   A 1 54  ? 28.985 -2.178  46.193 1   57.74  ? 746  GLU   A N    1 1 
ATOM   836  C  CA   . GLU   A 1 54  ? 29.915 -2.235  45.065 1   62.04  ? 746  GLU   A CA   1 1 
ATOM   837  C  C    . GLU   A 1 54  ? 30.063 -0.83   44.517 1   66.45  ? 746  GLU   A C    1 1 
ATOM   838  O  O    . GLU   A 1 54  ? 29.031 -0.192  44.311 1   67.02  ? 746  GLU   A O    1 1 
ATOM   839  C  CB   . GLU   A 1 54  ? 29.27  -3.032  43.923 1   63.87  ? 746  GLU   A CB   1 1 
ATOM   840  C  CG   . GLU   A 1 54  ? 29.605 -4.5    43.879 1   69.97  ? 746  GLU   A CG   1 1 
ATOM   841  C  CD   . GLU   A 1 54  ? 29.148 -5.199  42.611 1   76.15  ? 746  GLU   A CD   1 1 
ATOM   842  O  OE1  . GLU   A 1 54  ? 28.28  -4.651  41.89  1   75.82  ? 746  GLU   A OE1  1 1 
ATOM   843  O  OE2  . GLU   A 1 54  ? 29.663 -6.309  42.344 1   79.84  ? 746  GLU   A OE2  1 1 
ATOM   844  H  H    . GLU   A 1 54  ? 28.144 -1.671  45.937 0   61.89  ? 746  GLU   A H    1 1 
ATOM   845  H  HA   . GLU   A 1 54  ? 30.889 -2.641  45.338 0   66.86  ? 746  GLU   A HA   1 1 
ATOM   846  H  HB2  . GLU   A 1 54  ? 28.187 -2.947  43.997 0   69.31  ? 746  GLU   A HB2  1 1 
ATOM   847  H  HB3  . GLU   A 1 54  ? 29.599 -2.607  42.976 0   70.08  ? 746  GLU   A HB3  1 1 
ATOM   848  H  HG2  . GLU   A 1 54  ? 30.689 -4.597  43.925 0   75.73  ? 746  GLU   A HG2  1 1 
ATOM   849  H  HG3  . GLU   A 1 54  ? 29.137 -4.996  44.727 0   75.13  ? 746  GLU   A HG3  1 1 
ATOM   850  N  N    . LEU   A 1 55  ? 31.286 -0.369  44.177 1   69.33  ? 747  LEU   A N    1 1 
ATOM   851  C  CA   . LEU   A 1 55  ? 31.418 0.921   43.489 1   72.43  ? 747  LEU   A CA   1 1 
ATOM   852  C  C    . LEU   A 1 55  ? 31.069 0.577   42.039 1   75.08  ? 747  LEU   A C    1 1 
ATOM   853  O  O    . LEU   A 1 55  ? 31.74  -0.256  41.436 1   75.51  ? 747  LEU   A O    1 1 
ATOM   854  C  CB   . LEU   A 1 55  ? 32.831 1.529   43.589 1   73.28  ? 747  LEU   A CB   1 1 
ATOM   855  C  CG   . LEU   A 1 55  ? 33.364 1.932   44.982 1   75.63  ? 747  LEU   A CG   1 1 
ATOM   856  C  CD1  . LEU   A 1 55  ? 34.649 2.717   44.849 1   76.52  ? 747  LEU   A CD1  1 1 
ATOM   857  C  CD2  . LEU   A 1 55  ? 32.345 2.76    45.809 1   76.5   ? 747  LEU   A CD2  1 1 
ATOM   858  H  H    . LEU   A 1 55  ? 32.16  -0.852  44.354 0   74.96  ? 747  LEU   A H    1 1 
ATOM   859  H  HA   . LEU   A 1 55  ? 30.687 1.638   43.859 0   78.18  ? 747  LEU   A HA   1 1 
ATOM   860  H  HB2  . LEU   A 1 55  ? 33.537 0.81    43.177 0   80.08  ? 747  LEU   A HB2  1 1 
ATOM   861  H  HB3  . LEU   A 1 55  ? 32.847 2.43    42.977 0   80.17  ? 747  LEU   A HB3  1 1 
ATOM   862  H  HG   . LEU   A 1 55  ? 33.596 1.023   45.534 0   80.89  ? 747  LEU   A HG   1 1 
ATOM   863  H  HD11 . LEU   A 1 55  ? 35.021 2.965   45.842 0   82.2   ? 747  LEU   A HD11 1 1 
ATOM   864  H  HD12 . LEU   A 1 55  ? 35.382 2.107   44.323 0   83.16  ? 747  LEU   A HD12 1 1 
ATOM   865  H  HD13 . LEU   A 1 55  ? 34.453 3.628   44.286 0   83.1   ? 747  LEU   A HD13 1 1 
ATOM   866  H  HD21 . LEU   A 1 55  ? 32.85  3.206   46.665 0   80.98  ? 747  LEU   A HD21 1 1 
ATOM   867  H  HD22 . LEU   A 1 55  ? 31.932 3.542   45.175 0   81.81  ? 747  LEU   A HD22 1 1 
ATOM   868  H  HD23 . LEU   A 1 55  ? 31.548 2.112   46.17  0   81.11  ? 747  LEU   A HD23 1 1 
ATOM   869  N  N    . ARG   A 1 56  ? 29.952 1.108   41.528 1   76.84  ? 748  ARG   A N    1 1 
ATOM   870  C  CA   . ARG   A 1 56  ? 29.472 0.777   40.181 1   78.86  ? 748  ARG   A CA   1 1 
ATOM   871  C  C    . ARG   A 1 56  ? 30.291 1.472   39.082 1   79.78  ? 748  ARG   A C    1 1 
ATOM   872  O  O    . ARG   A 1 56  ? 30.568 0.87    38.043 1   80.19  ? 748  ARG   A O    1 1 
ATOM   873  C  CB   . ARG   A 1 56  ? 27.96  1.089   40.049 1   81.03  ? 748  ARG   A CB   1 1 
ATOM   874  C  CG   . ARG   A 1 56  ? 27.608 2.549   39.772 1   85.26  ? 748  ARG   A CG   1 1 
ATOM   875  C  CD   . ARG   A 1 56  ? 26.117 2.815   39.863 1   89.25  ? 748  ARG   A CD   1 1 
ATOM   876  N  NE   . ARG   A 1 56  ? 25.815 4.247   39.726 1   92.7   ? 748  ARG   A NE   1 1 
ATOM   877  C  CZ   . ARG   A 1 56  ? 24.633 4.764   39.382 1   95.25  ? 748  ARG   A CZ   1 1 
ATOM   878  N  NH1  . ARG   A 1 56  ? 24.48  6.082   39.289 1   94.84  ? 748  ARG   A NH1  1 1 
ATOM   879  N  NH2  . ARG   A 1 56  ? 23.593 3.969   39.13  1   95.23  ? 748  ARG   A NH2  1 1 
ATOM   880  H  H    . ARG   A 1 56  ? 29.369 1.773   42.024 0   83.78  ? 748  ARG   A H    1 1 
ATOM   881  H  HA   . ARG   A 1 56  ? 29.579 -0.296  40.028 0   87.29  ? 748  ARG   A HA   1 1 
ATOM   882  H  HB2  . ARG   A 1 56  ? 27.561 0.496   39.227 0   90.15  ? 748  ARG   A HB2  1 1 
ATOM   883  H  HB3  . ARG   A 1 56  ? 27.465 0.8     40.975 0   88.72  ? 748  ARG   A HB3  1 1 
ATOM   884  H  HG2  . ARG   A 1 56  ? 28.125 3.19    40.484 0   93.34  ? 748  ARG   A HG2  1 1 
ATOM   885  H  HG3  . ARG   A 1 56  ? 27.909 2.807   38.758 0   94.79  ? 748  ARG   A HG3  1 1 
ATOM   886  H  HD2  . ARG   A 1 56  ? 25.641 2.27    39.049 0   98.51  ? 748  ARG   A HD2  1 1 
ATOM   887  H  HD3  . ARG   A 1 56  ? 25.741 2.469   40.824 0   97.03  ? 748  ARG   A HD3  1 1 
ATOM   888  H  HE   . ARG   A 1 56  ? 26.573 4.898   39.904 0   101.38 ? 748  ARG   A HE   1 1 
ATOM   889  H  HH11 . ARG   A 1 56  ? 25.262 6.702   39.473 0   104.07 ? 748  ARG   A HH11 1 1 
ATOM   890  H  HH12 . ARG   A 1 56  ? 23.582 6.476   39.027 0   104.54 ? 748  ARG   A HH12 1 1 
ATOM   891  H  HH21 . ARG   A 1 56  ? 23.637 2.958   39.193 0   104.52 ? 748  ARG   A HH21 1 1 
ATOM   892  H  HH22 . ARG   A 1 56  ? 22.705 4.39    38.876 0   105    ? 748  ARG   A HH22 1 1 
ATOM   893  N  N    . THR   A 1 59  ? 36.082 -3.165  40.015 1   89.68  ? 751  THR   A N    1 1 
ATOM   894  C  CA   . THR   A 1 59  ? 36.838 -3.781  38.93  1   90.26  ? 751  THR   A CA   1 1 
ATOM   895  C  C    . THR   A 1 59  ? 38.139 -3.006  38.657 1   89.75  ? 751  THR   A C    1 1 
ATOM   896  O  O    . THR   A 1 59  ? 39.205 -3.613  38.554 1   90.05  ? 751  THR   A O    1 1 
ATOM   897  C  CB   . THR   A 1 59  ? 35.961 -3.871  37.664 1   92.16  ? 751  THR   A CB   1 1 
ATOM   898  O  OG1  . THR   A 1 59  ? 35.594 -2.547  37.244 1   93.45  ? 751  THR   A OG1  1 1 
ATOM   899  C  CG2  . THR   A 1 59  ? 34.711 -4.73   37.874 1   92.65  ? 751  THR   A CG2  1 1 
ATOM   900  H  HA   . THR   A 1 59  ? 37.109 -4.795  39.223 0   100.93 ? 751  THR   A HA   1 1 
ATOM   901  H  HB   . THR   A 1 59  ? 36.546 -4.332  36.87  0   104.56 ? 751  THR   A HB   1 1 
ATOM   902  H  HG1  . THR   A 1 59  ? 34.842 -2.178  37.778 0   104.65 ? 751  THR   A HG1  1 1 
ATOM   903  H  HG21 . THR   A 1 59  ? 34.223 -4.912  36.918 0   104.34 ? 751  THR   A HG21 1 1 
ATOM   904  H  HG22 . THR   A 1 59  ? 34.978 -5.682  38.33  0   103.53 ? 751  THR   A HG22 1 1 
ATOM   905  H  HG23 . THR   A 1 59  ? 34.008 -4.215  38.527 0   102.88 ? 751  THR   A HG23 1 1 
ATOM   906  N  N    . SER   A 1 60  ? 38.041 -1.67   38.557 1   88.73  ? 752  SER   A N    1 1 
ATOM   907  C  CA   . SER   A 1 60  ? 39.165 -0.778  38.252 1   88.31  ? 752  SER   A CA   1 1 
ATOM   908  C  C    . SER   A 1 60  ? 40.153 -0.618  39.446 1   87.25  ? 752  SER   A C    1 1 
ATOM   909  O  O    . SER   A 1 60  ? 39.689 -0.648  40.589 1   87.45  ? 752  SER   A O    1 1 
ATOM   910  C  CB   . SER   A 1 60  ? 38.623 0.6     37.864 1   90     ? 752  SER   A CB   1 1 
ATOM   911  O  OG   . SER   A 1 60  ? 39.614 1.468   37.337 1   92.6   ? 752  SER   A OG   1 1 
ATOM   912  H  H    . SER   A 1 60  ? 37.165 -1.175  38.691 0   99.99  ? 752  SER   A H    1 1 
ATOM   913  H  HA   . SER   A 1 60  ? 39.674 -1.196  37.386 0   101.7  ? 752  SER   A HA   1 1 
ATOM   914  H  HB2  . SER   A 1 60  ? 37.847 0.468   37.112 0   102.98 ? 752  SER   A HB2  1 1 
ATOM   915  H  HB3  . SER   A 1 60  ? 38.195 1.064   38.751 0   101.82 ? 752  SER   A HB3  1 1 
ATOM   916  H  HG   . SER   A 1 60  ? 39.204 2.34    37.098 0   106.47 ? 752  SER   A HG   1 1 
ATOM   917  N  N    . PRO   A 1 61  ? 41.482 -0.38   39.231 1   85.83  ? 753  PRO   A N    1 1 
ATOM   918  C  CA   . PRO   A 1 61  ? 42.392 -0.182  40.382 1   84.75  ? 753  PRO   A CA   1 1 
ATOM   919  C  C    . PRO   A 1 61  ? 42.016 0.96    41.338 1   83.63  ? 753  PRO   A C    1 1 
ATOM   920  O  O    . PRO   A 1 61  ? 42.068 0.762   42.553 1   83.91  ? 753  PRO   A O    1 1 
ATOM   921  C  CB   . PRO   A 1 61  ? 43.745 0.108   39.715 1   85.53  ? 753  PRO   A CB   1 1 
ATOM   922  C  CG   . PRO   A 1 61  ? 43.654 -0.498  38.391 1   86.35  ? 753  PRO   A CG   1 1 
ATOM   923  C  CD   . PRO   A 1 61  ? 42.236 -0.32   37.96  1   85.09  ? 753  PRO   A CD   1 1 
ATOM   924  H  HA   . PRO   A 1 61  ? 42.473 -1.106  40.951 0   96.72  ? 753  PRO   A HA   1 1 
ATOM   925  H  HB2  . PRO   A 1 61  ? 43.884 1.184   39.618 0   99.77  ? 753  PRO   A HB2  1 1 
ATOM   926  H  HB3  . PRO   A 1 61  ? 44.562 -0.323  40.291 0   99.5   ? 753  PRO   A HB3  1 1 
ATOM   927  H  HG2  . PRO   A 1 61  ? 44.329 0.014   37.707 0   102.25 ? 753  PRO   A HG2  1 1 
ATOM   928  H  HG3  . PRO   A 1 61  ? 43.903 -1.556  38.456 0   101.2  ? 753  PRO   A HG3  1 1 
ATOM   929  H  HD2  . PRO   A 1 61  ? 42.1   0.647   37.48  0   99.9   ? 753  PRO   A HD2  1 1 
ATOM   930  H  HD3  . PRO   A 1 61  ? 41.97  -1.14   37.294 0   99.76  ? 753  PRO   A HD3  1 1 
ATOM   931  N  N    . LYS   A 1 62  ? 41.654 2.15    40.808 1   82.05  ? 754  LYS   A N    1 1 
ATOM   932  C  CA   . LYS   A 1 62  ? 41.314 3.299   41.646 1   81.06  ? 754  LYS   A CA   1 1 
ATOM   933  C  C    . LYS   A 1 62  ? 40.041 3.052   42.452 1   78.98  ? 754  LYS   A C    1 1 
ATOM   934  O  O    . LYS   A 1 62  ? 39.967 3.49    43.603 1   79.19  ? 754  LYS   A O    1 1 
ATOM   935  C  CB   . LYS   A 1 62  ? 41.205 4.589   40.799 1   83.74  ? 754  LYS   A CB   1 1 
ATOM   936  C  CG   . LYS   A 1 62  ? 40.924 5.894   41.578 1   89.23  ? 754  LYS   A CG   1 1 
ATOM   937  C  CD   . LYS   A 1 62  ? 42.118 6.415   42.403 1   95.18  ? 754  LYS   A CD   1 1 
ATOM   938  C  CE   . LYS   A 1 62  ? 41.714 7.506   43.368 1   100.02 ? 754  LYS   A CE   1 1 
ATOM   939  N  NZ   . LYS   A 1 62  ? 42.823 7.869   44.294 1   102.96 ? 754  LYS   A NZ   1 1 
ATOM   940  H  H    . LYS   A 1 62  ? 41.593 2.339   39.812 0   94.93  ? 754  LYS   A H    1 1 
ATOM   941  H  HA   . LYS   A 1 62  ? 42.125 3.43    42.36  0   92.55  ? 754  LYS   A HA   1 1 
ATOM   942  H  HB2  . LYS   A 1 62  ? 42.144 4.726   40.264 0   97.04  ? 754  LYS   A HB2  1 1 
ATOM   943  H  HB3  . LYS   A 1 62  ? 40.396 4.46    40.081 0   96.14  ? 754  LYS   A HB3  1 1 
ATOM   944  H  HG2  . LYS   A 1 62  ? 40.675 6.67    40.856 0   101.56 ? 754  LYS   A HG2  1 1 
ATOM   945  H  HG3  . LYS   A 1 62  ? 40.082 5.755   42.253 0   100.02 ? 754  LYS   A HG3  1 1 
ATOM   946  H  HD2  . LYS   A 1 62  ? 42.56  5.613   42.992 0   106.91 ? 754  LYS   A HD2  1 1 
ATOM   947  H  HD3  . LYS   A 1 62  ? 42.863 6.829   41.724 0   108.27 ? 754  LYS   A HD3  1 1 
ATOM   948  H  HE2  . LYS   A 1 62  ? 41.434 8.397   42.808 0   111.77 ? 754  LYS   A HE2  1 1 
ATOM   949  H  HE3  . LYS   A 1 62  ? 40.874 7.162   43.97  0   110.36 ? 754  LYS   A HE3  1 1 
ATOM   950  H  HZ1  . LYS   A 1 62  ? 42.509 8.582   44.945 0   113.89 ? 754  LYS   A HZ1  1 1 
ATOM   951  H  HZ2  . LYS   A 1 62  ? 43.119 7.052   44.818 0   114.2  ? 754  LYS   A HZ2  1 1 
ATOM   952  H  HZ3  . LYS   A 1 62  ? 43.612 8.227   43.767 0   115.44 ? 754  LYS   A HZ3  1 1 
ATOM   953  N  N    . ALA   A 1 63  ? 39.049 2.346   41.878 1   76.83  ? 755  ALA   A N    1 1 
ATOM   954  C  CA   . ALA   A 1 63  ? 37.822 2.046   42.614 1   75.18  ? 755  ALA   A CA   1 1 
ATOM   955  C  C    . ALA   A 1 63  ? 38.145 1.152   43.834 1   72.98  ? 755  ALA   A C    1 1 
ATOM   956  O  O    . ALA   A 1 63  ? 37.794 1.52    44.95  1   72.67  ? 755  ALA   A O    1 1 
ATOM   957  C  CB   . ALA   A 1 63  ? 36.802 1.373   41.696 1   75.34  ? 755  ALA   A CB   1 1 
ATOM   958  H  H    . ALA   A 1 63  ? 39.054 1.988   40.928 0   87.47  ? 755  ALA   A H    1 1 
ATOM   959  H  HA   . ALA   A 1 63  ? 37.386 2.975   42.978 0   83.7   ? 755  ALA   A HA   1 1 
ATOM   960  H  HB1  . ALA   A 1 63  ? 35.899 1.156   42.264 0   83.59  ? 755  ALA   A HB1  1 1 
ATOM   961  H  HB2  . ALA   A 1 63  ? 36.571 2.045   40.871 0   84.95  ? 755  ALA   A HB2  1 1 
ATOM   962  H  HB3  . ALA   A 1 63  ? 37.23  0.448   41.313 0   84.72  ? 755  ALA   A HB3  1 1 
ATOM   963  N  N    . ASN   A 1 64  ? 38.904 0.046   43.626 1   71.18  ? 756  ASN   A N    1 1 
ATOM   964  C  CA   . ASN   A 1 64  ? 39.3   -0.874  44.697 1   69.48  ? 756  ASN   A CA   1 1 
ATOM   965  C  C    . ASN   A 1 64  ? 40.074 -0.175  45.837 1   67.65  ? 756  ASN   A C    1 1 
ATOM   966  O  O    . ASN   A 1 64  ? 39.856 -0.516  46.989 1   67.51  ? 756  ASN   A O    1 1 
ATOM   967  C  CB   . ASN   A 1 64  ? 40.093 -2.067  44.133 1   69.7   ? 756  ASN   A CB   1 1 
ATOM   968  C  CG   . ASN   A 1 64  ? 39.228 -3.11   43.435 1   72.14  ? 756  ASN   A CG   1 1 
ATOM   969  O  OD1  . ASN   A 1 64  ? 38.046 -3.302  43.752 1   72.5   ? 756  ASN   A OD1  1 1 
ATOM   970  N  ND2  . ASN   A 1 64  ? 39.794 -3.834  42.471 1   72.77  ? 756  ASN   A ND2  1 1 
ATOM   971  H  H    . ASN   A 1 64  ? 39.239 -0.238  42.712 0   80.42  ? 756  ASN   A H    1 1 
ATOM   972  H  HA   . ASN   A 1 64  ? 38.383 -1.263  45.138 0   76.71  ? 756  ASN   A HA   1 1 
ATOM   973  H  HB2  . ASN   A 1 64  ? 40.83  -1.7    43.42  0   79.14  ? 756  ASN   A HB2  1 1 
ATOM   974  H  HB3  . ASN   A 1 64  ? 40.602 -2.564  44.957 0   78.06  ? 756  ASN   A HB3  1 1 
ATOM   975  H  HD21 . ASN   A 1 64  ? 39.248 -4.538  41.986 0   82.32  ? 756  ASN   A HD21 1 1 
ATOM   976  H  HD22 . ASN   A 1 64  ? 40.766 -3.686  42.219 0   82.9   ? 756  ASN   A HD22 1 1 
ATOM   977  N  N    . LYS   A 1 65  ? 40.93  0.812   45.535 1   66.21  ? 757  LYS   A N    1 1 
ATOM   978  C  CA   . LYS   A 1 65  ? 41.647 1.546   46.579 1   65.59  ? 757  LYS   A CA   1 1 
ATOM   979  C  C    . LYS   A 1 65  ? 40.652 2.368   47.434 1   63.92  ? 757  LYS   A C    1 1 
ATOM   980  O  O    . LYS   A 1 65  ? 40.761 2.382   48.657 1   63.85  ? 757  LYS   A O    1 1 
ATOM   981  C  CB   . LYS   A 1 65  ? 42.712 2.474   45.961 1   68.19  ? 757  LYS   A CB   1 1 
ATOM   982  C  CG   . LYS   A 1 65  ? 43.621 3.137   47.009 1   73.03  ? 757  LYS   A CG   1 1 
ATOM   983  C  CD   . LYS   A 1 65  ? 44.1   4.531   46.608 1   78.4   ? 757  LYS   A CD   1 1 
ATOM   984  C  CE   . LYS   A 1 65  ? 44.55  5.348   47.804 1   82.37  ? 757  LYS   A CE   1 1 
ATOM   985  N  NZ   . LYS   A 1 65  ? 43.43  6.088   48.457 1   84.63  ? 757  LYS   A NZ   1 1 
ATOM   986  H  H    . LYS   A 1 65  ? 41.155 1.119   44.594 0   75.34  ? 757  LYS   A H    1 1 
ATOM   987  H  HA   . LYS   A 1 65  ? 42.155 0.839   47.233 0   73.84  ? 757  LYS   A HA   1 1 
ATOM   988  H  HB2  . LYS   A 1 65  ? 43.346 1.885   45.3   0   78.36  ? 757  LYS   A HB2  1 1 
ATOM   989  H  HB3  . LYS   A 1 65  ? 42.205 3.248   45.388 0   77.75  ? 757  LYS   A HB3  1 1 
ATOM   990  H  HG2  . LYS   A 1 65  ? 43.105 3.223   47.964 0   81.77  ? 757  LYS   A HG2  1 1 
ATOM   991  H  HG3  . LYS   A 1 65  ? 44.505 2.514   47.136 0   83.06  ? 757  LYS   A HG3  1 1 
ATOM   992  H  HD2  . LYS   A 1 65  ? 44.946 4.432   45.929 0   89.7   ? 757  LYS   A HD2  1 1 
ATOM   993  H  HD3  . LYS   A 1 65  ? 43.293 5.076   46.122 0   88.5   ? 757  LYS   A HD3  1 1 
ATOM   994  H  HE2  . LYS   A 1 65  ? 44.996 4.689   48.547 0   92.41  ? 757  LYS   A HE2  1 1 
ATOM   995  H  HE3  . LYS   A 1 65  ? 45.284 6.081   47.473 0   93.47  ? 757  LYS   A HE3  1 1 
ATOM   996  H  HZ1  . LYS   A 1 65  ? 43.304 6.988   48.005 0   94.27  ? 757  LYS   A HZ1  1 1 
ATOM   997  H  HZ2  . LYS   A 1 65  ? 42.56  5.569   48.389 0   93.34  ? 757  LYS   A HZ2  1 1 
ATOM   998  H  HZ3  . LYS   A 1 65  ? 43.643 6.236   49.438 0   93.4   ? 757  LYS   A HZ3  1 1 
ATOM   999  N  N    . GLU   A 1 66  ? 39.688 3.038   46.794 1   62.25  ? 758  GLU   A N    1 1 
ATOM   1000 C  CA   . GLU   A 1 66  ? 38.701 3.842   47.51  1   61.05  ? 758  GLU   A CA   1 1 
ATOM   1001 C  C    . GLU   A 1 66  ? 37.785 2.978   48.383 1   58.08  ? 758  GLU   A C    1 1 
ATOM   1002 O  O    . GLU   A 1 66  ? 37.489 3.378   49.51  1   57.94  ? 758  GLU   A O    1 1 
ATOM   1003 C  CB   . GLU   A 1 66  ? 37.84  4.673   46.535 1   64.81  ? 758  GLU   A CB   1 1 
ATOM   1004 C  CG   . GLU   A 1 66  ? 38.601 5.763   45.791 1   71.8   ? 758  GLU   A CG   1 1 
ATOM   1005 C  CD   . GLU   A 1 66  ? 37.745 6.593   44.85  1   80.74  ? 758  GLU   A CD   1 1 
ATOM   1006 O  OE1  . GLU   A 1 66  ? 36.502 6.595   45.016 1   82.55  ? 758  GLU   A OE1  1 1 
ATOM   1007 O  OE2  . GLU   A 1 66  ? 38.322 7.251   43.953 1   83.18  ? 758  GLU   A OE2  1 1 
ATOM   1008 H  H    . GLU   A 1 66  ? 39.561 3.027   45.787 0   70.03  ? 758  GLU   A H    1 1 
ATOM   1009 H  HA   . GLU   A 1 66  ? 39.225 4.539   48.163 0   67.55  ? 758  GLU   A HA   1 1 
ATOM   1010 H  HB2  . GLU   A 1 66  ? 37.4   4.007   45.795 0   71.63  ? 758  GLU   A HB2  1 1 
ATOM   1011 H  HB3  . GLU   A 1 66  ? 37.051 5.152   47.113 0   70.86  ? 758  GLU   A HB3  1 1 
ATOM   1012 H  HG2  . GLU   A 1 66  ? 39.043 6.439   46.521 0   79.36  ? 758  GLU   A HG2  1 1 
ATOM   1013 H  HG3  . GLU   A 1 66  ? 39.387 5.298   45.198 0   80.14  ? 758  GLU   A HG3  1 1 
ATOM   1014 N  N    . ILE   A 1 67  ? 37.32  1.819   47.874 1   55.58  ? 759  ILE   A N    1 1 
ATOM   1015 C  CA   . ILE   A 1 67  ? 36.443 0.95    48.667 1   53.93  ? 759  ILE   A CA   1 1 
ATOM   1016 C  C    . ILE   A 1 67  ? 37.212 0.365   49.87  1   50.77  ? 759  ILE   A C    1 1 
ATOM   1017 O  O    . ILE   A 1 67  ? 36.634 0.231   50.947 1   50.15  ? 759  ILE   A O    1 1 
ATOM   1018 C  CB   . ILE   A 1 67  ? 35.71  -0.154  47.807 1   54.9   ? 759  ILE   A CB   1 1 
ATOM   1019 C  CG1  . ILE   A 1 67  ? 34.401 -0.692  48.52  1   56.9   ? 759  ILE   A CG1  1 1 
ATOM   1020 C  CG2  . ILE   A 1 67  ? 36.62  -1.293  47.467 1   55.23  ? 759  ILE   A CG2  1 1 
ATOM   1021 C  CD1  . ILE   A 1 67  ? 33.009 -0.429  47.755 1   58.82  ? 759  ILE   A CD1  1 1 
ATOM   1022 H  H    . ILE   A 1 67  ? 37.515 1.482   46.937 0   61.55  ? 759  ILE   A H    1 1 
ATOM   1023 H  HA   . ILE   A 1 67  ? 35.66  1.584   49.081 0   58.06  ? 759  ILE   A HA   1 1 
ATOM   1024 H  HB   . ILE   A 1 67  ? 35.413 0.306   46.865 0   60     ? 759  ILE   A HB   1 1 
ATOM   1025 H  HG12 . ILE   A 1 67  ? 34.457 -1.77   48.665 0   60.8   ? 759  ILE   A HG12 1 1 
ATOM   1026 H  HG13 . ILE   A 1 67  ? 34.307 -0.221  49.497 0   60.33  ? 759  ILE   A HG13 1 1 
ATOM   1027 H  HG21 . ILE   A 1 67  ? 36.244 -1.758  46.556 0   60.54  ? 759  ILE   A HG21 1 1 
ATOM   1028 H  HG22 . ILE   A 1 67  ? 37.628 -0.919  47.3   0   61.1   ? 759  ILE   A HG22 1 1 
ATOM   1029 H  HG23 . ILE   A 1 67  ? 36.631 -2.021  48.277 0   60.14  ? 759  ILE   A HG23 1 1 
ATOM   1030 H  HD11 . ILE   A 1 67  ? 32.186 -0.884  48.303 0   62.21  ? 759  ILE   A HD11 1 1 
ATOM   1031 H  HD12 . ILE   A 1 67  ? 32.844 0.645   47.688 0   62.72  ? 759  ILE   A HD12 1 1 
ATOM   1032 H  HD13 . ILE   A 1 67  ? 33.064 -0.868  46.76  0   63.23  ? 759  ILE   A HD13 1 1 
ATOM   1033 N  N    . LEU   A 1 68  ? 38.511 0.067   49.703 1   48.69  ? 760  LEU   A N    1 1 
ATOM   1034 C  CA   . LEU   A 1 68  ? 39.308 -0.469  50.8   1   47.31  ? 760  LEU   A CA   1 1 
ATOM   1035 C  C    . LEU   A 1 68  ? 39.623 0.604   51.863 1   46.19  ? 760  LEU   A C    1 1 
ATOM   1036 O  O    . LEU   A 1 68  ? 39.688 0.248   53.033 1   46.06  ? 760  LEU   A O    1 1 
ATOM   1037 C  CB   . LEU   A 1 68  ? 40.559 -1.183  50.283 1   47.11  ? 760  LEU   A CB   1 1 
ATOM   1038 C  CG   . LEU   A 1 68  ? 40.283 -2.497  49.495 1   48.57  ? 760  LEU   A CG   1 1 
ATOM   1039 C  CD1  . LEU   A 1 68  ? 41.507 -2.927  48.711 1   49.13  ? 760  LEU   A CD1  1 1 
ATOM   1040 C  CD2  . LEU   A 1 68  ? 39.783 -3.618  50.41  1   48.79  ? 760  LEU   A CD2  1 1 
ATOM   1041 H  H    . LEU   A 1 68  ? 39.026 0.179   48.836 0   54.36  ? 760  LEU   A H    1 1 
ATOM   1042 H  HA   . LEU   A 1 68  ? 38.687 -1.212  51.297 0   51.78  ? 760  LEU   A HA   1 1 
ATOM   1043 H  HB2  . LEU   A 1 68  ? 41.1   -0.508  49.622 0   53.54  ? 760  LEU   A HB2  1 1 
ATOM   1044 H  HB3  . LEU   A 1 68  ? 41.194 -1.435  51.131 0   52.99  ? 760  LEU   A HB3  1 1 
ATOM   1045 H  HG   . LEU   A 1 68  ? 39.495 -2.307  48.767 0   54.45  ? 760  LEU   A HG   1 1 
ATOM   1046 H  HD11 . LEU   A 1 68  ? 41.273 -3.828  48.146 0   56.24  ? 760  LEU   A HD11 1 1 
ATOM   1047 H  HD12 . LEU   A 1 68  ? 41.787 -2.127  48.027 0   56.62  ? 760  LEU   A HD12 1 1 
ATOM   1048 H  HD13 . LEU   A 1 68  ? 42.324 -3.123  49.404 0   56.33  ? 760  LEU   A HD13 1 1 
ATOM   1049 H  HD21 . LEU   A 1 68  ? 39.896 -4.578  49.908 0   54.34  ? 760  LEU   A HD21 1 1 
ATOM   1050 H  HD22 . LEU   A 1 68  ? 40.365 -3.613  51.33  0   54.31  ? 760  LEU   A HD22 1 1 
ATOM   1051 H  HD23 . LEU   A 1 68  ? 38.731 -3.453  50.637 0   53.53  ? 760  LEU   A HD23 1 1 
ATOM   1052 N  N    . ASP   A 1 69  ? 39.698 1.911   51.504 1   45.29  ? 761  ASP   A N    1 1 
ATOM   1053 C  CA   . ASP   A 1 69  ? 39.835 2.958   52.525 1   45.85  ? 761  ASP   A CA   1 1 
ATOM   1054 C  C    . ASP   A 1 69  ? 38.559 3.025   53.355 1   45.18  ? 761  ASP   A C    1 1 
ATOM   1055 O  O    . ASP   A 1 69  ? 38.627 3.216   54.569 1   45.5   ? 761  ASP   A O    1 1 
ATOM   1056 C  CB   . ASP   A 1 69  ? 40.091 4.35    51.913 1   48.52  ? 761  ASP   A CB   1 1 
ATOM   1057 C  CG   . ASP   A 1 69  ? 41.495 4.546   51.389 1   53.59  ? 761  ASP   A CG   1 1 
ATOM   1058 O  OD1  . ASP   A 1 69  ? 42.393 3.778   51.791 1   53.65  ? 761  ASP   A OD1  1 1 
ATOM   1059 O  OD2  . ASP   A 1 69  ? 41.697 5.47    50.583 1   57.45  ? 761  ASP   A OD2  1 1 
ATOM   1060 H  H    . ASP   A 1 69  ? 39.688 2.258   50.55  0   50.69  ? 761  ASP   A H    1 1 
ATOM   1061 H  HA   . ASP   A 1 69  ? 40.651 2.71    53.202 0   50.95  ? 761  ASP   A HA   1 1 
ATOM   1062 H  HB2  . ASP   A 1 69  ? 39.401 4.511   51.086 0   53.77  ? 761  ASP   A HB2  1 1 
ATOM   1063 H  HB3  . ASP   A 1 69  ? 39.921 5.102   52.681 0   53.53  ? 761  ASP   A HB3  1 1 
ATOM   1064 N  N    . GLU   A 1 70  ? 37.39  2.879   52.715 1   44.37  ? 762  GLU   A N    1 1 
ATOM   1065 C  CA   . GLU   A 1 70  ? 36.119 2.869   53.435 1   43.92  ? 762  GLU   A CA   1 1 
ATOM   1066 C  C    . GLU   A 1 70  ? 36.075 1.612   54.345 1   43.54  ? 762  GLU   A C    1 1 
ATOM   1067 O  O    . GLU   A 1 70  ? 35.666 1.728   55.5   1   43.58  ? 762  GLU   A O    1 1 
ATOM   1068 C  CB   . GLU   A 1 70  ? 34.945 2.883   52.436 1   44.89  ? 762  GLU   A CB   1 1 
ATOM   1069 C  CG   . GLU   A 1 70  ? 33.598 2.772   53.113 1   47.95  ? 762  GLU   A CG   1 1 
ATOM   1070 C  CD   . GLU   A 1 70  ? 32.427 3.222   52.267 1   51.02  ? 762  GLU   A CD   1 1 
ATOM   1071 O  OE1  . GLU   A 1 70  ? 32.573 3.297   51.026 1   51.1   ? 762  GLU   A OE1  1 1 
ATOM   1072 O  OE2  . GLU   A 1 70  ? 31.361 3.512   52.855 1   50.61  ? 762  GLU   A OE2  1 1 
ATOM   1073 H  H    . GLU   A 1 70  ? 37.283 2.792   51.709 0   48.15  ? 762  GLU   A H    1 1 
ATOM   1074 H  HA   . GLU   A 1 70  ? 36.043 3.755   54.063 0   46.38  ? 762  GLU   A HA   1 1 
ATOM   1075 H  HB2  . GLU   A 1 70  ? 34.976 3.82    51.882 0   47.69  ? 762  GLU   A HB2  1 1 
ATOM   1076 H  HB3  . GLU   A 1 70  ? 35.047 2.041   51.752 0   47.68  ? 762  GLU   A HB3  1 1 
ATOM   1077 H  HG2  . GLU   A 1 70  ? 33.417 1.732   53.38  0   49.57  ? 762  GLU   A HG2  1 1 
ATOM   1078 H  HG3  . GLU   A 1 70  ? 33.611 3.387   54.011 0   49.47  ? 762  GLU   A HG3  1 1 
ATOM   1079 N  N    . ALA   A 1 71  ? 36.524 0.428   53.831 1   42.54  ? 763  ALA   A N    1 1 
ATOM   1080 C  CA   . ALA   A 1 71  ? 36.602 -0.795  54.636 1   42.64  ? 763  ALA   A CA   1 1 
ATOM   1081 C  C    . ALA   A 1 71  ? 37.506 -0.572  55.872 1   42.86  ? 763  ALA   A C    1 1 
ATOM   1082 O  O    . ALA   A 1 71  ? 37.125 -0.934  56.972 1   42.96  ? 763  ALA   A O    1 1 
ATOM   1083 C  CB   . ALA   A 1 71  ? 37.142 -1.96   53.805 1   42.23  ? 763  ALA   A CB   1 1 
ATOM   1084 H  H    . ALA   A 1 71  ? 36.825 0.297   52.871 0   45.62  ? 763  ALA   A H    1 1 
ATOM   1085 H  HA   . ALA   A 1 71  ? 35.606 -1.06   54.987 0   44.63  ? 763  ALA   A HA   1 1 
ATOM   1086 H  HB1  . ALA   A 1 71  ? 37.05  -2.878  54.384 0   45.11  ? 763  ALA   A HB1  1 1 
ATOM   1087 H  HB2  . ALA   A 1 71  ? 36.579 -2.044  52.879 0   45.18  ? 763  ALA   A HB2  1 1 
ATOM   1088 H  HB3  . ALA   A 1 71  ? 38.191 -1.773  53.579 0   45.75  ? 763  ALA   A HB3  1 1 
ATOM   1089 N  N    . TYR   A 1 72  ? 38.677 0.036   55.697 1   43.03  ? 764  TYR   A N    1 1 
ATOM   1090 C  CA   . TYR   A 1 72  ? 39.61  0.325   56.791 1   44.18  ? 764  TYR   A CA   1 1 
ATOM   1091 C  C    . TYR   A 1 72  ? 38.915 1.127   57.922 1   44.78  ? 764  TYR   A C    1 1 
ATOM   1092 O  O    . TYR   A 1 72  ? 38.972 0.73    59.094 1   44.94  ? 764  TYR   A O    1 1 
ATOM   1093 C  CB   . TYR   A 1 72  ? 40.813 1.126   56.247 1   44.28  ? 764  TYR   A CB   1 1 
ATOM   1094 C  CG   . TYR   A 1 72  ? 41.836 1.444   57.31  1   45.45  ? 764  TYR   A CG   1 1 
ATOM   1095 C  CD1  . TYR   A 1 72  ? 42.959 0.645   57.483 1   45.63  ? 764  TYR   A CD1  1 1 
ATOM   1096 C  CD2  . TYR   A 1 72  ? 41.692 2.554   58.134 1   46.46  ? 764  TYR   A CD2  1 1 
ATOM   1097 C  CE1  . TYR   A 1 72  ? 43.877 0.908   58.481 1   46.75  ? 764  TYR   A CE1  1 1 
ATOM   1098 C  CE2  . TYR   A 1 72  ? 42.584 2.805   59.165 1   47.33  ? 764  TYR   A CE2  1 1 
ATOM   1099 C  CZ   . TYR   A 1 72  ? 43.676 1.977   59.337 1   48.52  ? 764  TYR   A CZ   1 1 
ATOM   1100 O  OH   . TYR   A 1 72  ? 44.598 2.232   60.325 1   51.11  ? 764  TYR   A OH   1 1 
ATOM   1101 H  H    . TYR   A 1 72  ? 39.018 0.336   54.789 0   46.62  ? 764  TYR   A H    1 1 
ATOM   1102 H  HA   . TYR   A 1 72  ? 39.977 -0.612  57.209 0   47.81  ? 764  TYR   A HA   1 1 
ATOM   1103 H  HB2  . TYR   A 1 72  ? 41.305 0.549   55.466 0   49.03  ? 764  TYR   A HB2  1 1 
ATOM   1104 H  HB3  . TYR   A 1 72  ? 40.451 2.07    55.84  0   48.49  ? 764  TYR   A HB3  1 1 
ATOM   1105 H  HD1  . TYR   A 1 72  ? 43.095 -0.218  56.853 0   51.32  ? 764  TYR   A HD1  1 1 
ATOM   1106 H  HD2  . TYR   A 1 72  ? 40.818 3.175   58.032 0   50.6   ? 764  TYR   A HD2  1 1 
ATOM   1107 H  HE1  . TYR   A 1 72  ? 44.721 0.255   58.621 0   53.44  ? 764  TYR   A HE1  1 1 
ATOM   1108 H  HE2  . TYR   A 1 72  ? 42.436 3.661   59.803 0   52.33  ? 764  TYR   A HE2  1 1 
ATOM   1109 H  HH   . TYR   A 1 72  ? 44.32  3.007   60.88  0   57.41  ? 764  TYR   A HH   1 1 
ATOM   1110 N  N    . VAL   A 1 73  ? 38.212 2.212   57.551 1   44.57  ? 765  VAL   A N    1 1 
ATOM   1111 C  CA   . VAL   A 1 73  ? 37.527 3.056   58.52  1   45.57  ? 765  VAL   A CA   1 1 
ATOM   1112 C  C    . VAL   A 1 73  ? 36.388 2.3     59.224 1   46.22  ? 765  VAL   A C    1 1 
ATOM   1113 O  O    . VAL   A 1 73  ? 36.293 2.347   60.45  1   46.72  ? 765  VAL   A O    1 1 
ATOM   1114 C  CB   . VAL   A 1 73  ? 37.033 4.381   57.858 1   46.37  ? 765  VAL   A CB   1 1 
ATOM   1115 C  CG1  . VAL   A 1 73  ? 36.097 5.148   58.788 1   47.45  ? 765  VAL   A CG1  1 1 
ATOM   1116 C  CG2  . VAL   A 1 73  ? 38.222 5.255   57.431 1   46.36  ? 765  VAL   A CG2  1 1 
ATOM   1117 H  H    . VAL   A 1 73  ? 38.085 2.495   56.584 0   47.33  ? 765  VAL   A H    1 1 
ATOM   1118 H  HA   . VAL   A 1 73  ? 38.252 3.327   59.286 0   48.01  ? 765  VAL   A HA   1 1 
ATOM   1119 H  HB   . VAL   A 1 73  ? 36.467 4.135   56.96  0   48.3   ? 765  VAL   A HB   1 1 
ATOM   1120 H  HG11 . VAL   A 1 73  ? 36.026 6.184   58.46  0   48.92  ? 765  VAL   A HG11 1 1 
ATOM   1121 H  HG12 . VAL   A 1 73  ? 35.105 4.7     58.751 0   48.49  ? 765  VAL   A HG12 1 1 
ATOM   1122 H  HG13 . VAL   A 1 73  ? 36.49  5.109   59.803 0   49.09  ? 765  VAL   A HG13 1 1 
ATOM   1123 H  HG21 . VAL   A 1 73  ? 37.849 6.184   57.003 0   49.12  ? 765  VAL   A HG21 1 1 
ATOM   1124 H  HG22 . VAL   A 1 73  ? 38.837 5.468   58.304 0   49.37  ? 765  VAL   A HG22 1 1 
ATOM   1125 H  HG23 . VAL   A 1 73  ? 38.81  4.723   56.685 0   49.59  ? 765  VAL   A HG23 1 1 
ATOM   1126 N  N    . MET   A 1 74  ? 35.535 1.603   58.464 1   46.22  ? 766  MET   A N    1 1 
ATOM   1127 C  CA   . MET   A 1 74  ? 34.403 0.883   59.046 1   46.42  ? 766  MET   A CA   1 1 
ATOM   1128 C  C    . MET   A 1 74  ? 34.775 -0.336  59.877 1   47.6   ? 766  MET   A C    1 1 
ATOM   1129 O  O    . MET   A 1 74  ? 33.988 -0.738  60.747 1   48.71  ? 766  MET   A O    1 1 
ATOM   1130 C  CB   . MET   A 1 74  ? 33.434 0.434   57.974 1   45.72  ? 766  MET   A CB   1 1 
ATOM   1131 C  CG   . MET   A 1 74  ? 32.724 1.546   57.303 1   46.2   ? 766  MET   A CG   1 1 
ATOM   1132 S  SD   . MET   A 1 74  ? 31.49  0.863   56.217 1   49.31  ? 766  MET   A SD   1 1 
ATOM   1133 C  CE   . MET   A 1 74  ? 30.236 0.379   57.347 1   45.65  ? 766  MET   A CE   1 1 
ATOM   1134 H  H    . MET   A 1 74  ? 35.619 1.51    57.457 0   47.64  ? 766  MET   A H    1 1 
ATOM   1135 H  HA   . MET   A 1 74  ? 33.876 1.573   59.704 0   46.88  ? 766  MET   A HA   1 1 
ATOM   1136 H  HB2  . MET   A 1 74  ? 33.956 -0.154  57.221 0   46.61  ? 766  MET   A HB2  1 1 
ATOM   1137 H  HB3  . MET   A 1 74  ? 32.689 -0.166  58.491 0   46.01  ? 766  MET   A HB3  1 1 
ATOM   1138 H  HG2  . MET   A 1 74  ? 32.235 2.172   58.049 0   46.3   ? 766  MET   A HG2  1 1 
ATOM   1139 H  HG3  . MET   A 1 74  ? 33.427 2.131   56.712 0   46.92  ? 766  MET   A HG3  1 1 
ATOM   1140 H  HE1  . MET   A 1 74  ? 29.303 0.265   56.797 0   45.45  ? 766  MET   A HE1  1 1 
ATOM   1141 H  HE2  . MET   A 1 74  ? 30.506 -0.567  57.813 0   45.46  ? 766  MET   A HE2  1 1 
ATOM   1142 H  HE3  . MET   A 1 74  ? 30.118 1.152   58.105 0   45.23  ? 766  MET   A HE3  1 1 
ATOM   1143 N  N    . ALA   A 1 75  ? 35.886 -1.008  59.545 1   46.35  ? 767  ALA   A N    1 1 
ATOM   1144 C  CA   . ALA   A 1 75  ? 36.348 -2.142  60.344 1   45.66  ? 767  ALA   A CA   1 1 
ATOM   1145 C  C    . ALA   A 1 75  ? 36.853 -1.654  61.707 1   45.94  ? 767  ALA   A C    1 1 
ATOM   1146 O  O    . ALA   A 1 75  ? 36.885 -2.43   62.654 1   46.28  ? 767  ALA   A O    1 1 
ATOM   1147 C  CB   . ALA   A 1 75  ? 37.48  -2.88   59.613 1   45.22  ? 767  ALA   A CB   1 1 
ATOM   1148 H  H    . ALA   A 1 75  ? 36.471 -0.812  58.738 0   48.03  ? 767  ALA   A H    1 1 
ATOM   1149 H  HA   . ALA   A 1 75  ? 35.531 -2.844  60.506 0   46.97  ? 767  ALA   A HA   1 1 
ATOM   1150 H  HB1  . ALA   A 1 75  ? 37.8   -3.728  60.217 0   47.65  ? 767  ALA   A HB1  1 1 
ATOM   1151 H  HB2  . ALA   A 1 75  ? 37.106 -3.23   58.651 0   47.37  ? 767  ALA   A HB2  1 1 
ATOM   1152 H  HB3  . ALA   A 1 75  ? 38.312 -2.195  59.461 0   47.8   ? 767  ALA   A HB3  1 1 
ATOM   1153 N  N    . SER   A 1 76  ? 37.299 -0.392  61.786 1   46.22  ? 768  SER   A N    1 1 
ATOM   1154 C  CA   . SER   A 1 76  ? 37.875 0.227   62.959 1   47.68  ? 768  SER   A CA   1 1 
ATOM   1155 C  C    . SER   A 1 76  ? 36.83  0.938   63.819 1   49.11  ? 768  SER   A C    1 1 
ATOM   1156 O  O    . SER   A 1 76  ? 37.241 1.724   64.642 1   50.81  ? 768  SER   A O    1 1 
ATOM   1157 C  CB   . SER   A 1 76  ? 38.921 1.251   62.52  1   49.06  ? 768  SER   A CB   1 1 
ATOM   1158 O  OG   . SER   A 1 76  ? 39.791 0.727   61.52  1   51.17  ? 768  SER   A OG   1 1 
ATOM   1159 H  H    . SER   A 1 76  ? 37.279 0.257   61.006 0   48.05  ? 768  SER   A H    1 1 
ATOM   1160 H  HA   . SER   A 1 76  ? 38.374 -0.521  63.572 0   50.15  ? 768  SER   A HA   1 1 
ATOM   1161 H  HB2  . SER   A 1 76  ? 38.409 2.136   62.144 0   51.42  ? 768  SER   A HB2  1 1 
ATOM   1162 H  HB3  . SER   A 1 76  ? 39.529 1.523   63.382 0   52.09  ? 768  SER   A HB3  1 1 
ATOM   1163 H  HG   . SER   A 1 76  ? 39.517 1.023   60.613 0   54.06  ? 768  SER   A HG   1 1 
ATOM   1164 N  N    . VAL   A 1 77  ? 35.514 0.712   63.639 1   48.48  ? 769  VAL   A N    1 1 
ATOM   1165 C  CA   . VAL   A 1 77  ? 34.484 1.411   64.42  1   48.09  ? 769  VAL   A CA   1 1 
ATOM   1166 C  C    . VAL   A 1 77  ? 33.548 0.392   65.032 1   46.68  ? 769  VAL   A C    1 1 
ATOM   1167 O  O    . VAL   A 1 77  ? 33.162 -0.57   64.384 1   47.27  ? 769  VAL   A O    1 1 
ATOM   1168 C  CB   . VAL   A 1 77  ? 33.682 2.492   63.627 1   49.19  ? 769  VAL   A CB   1 1 
ATOM   1169 C  CG1  . VAL   A 1 77  ? 34.571 3.659   63.219 1   49.41  ? 769  VAL   A CG1  1 1 
ATOM   1170 C  CG2  . VAL   A 1 77  ? 32.948 1.895   62.424 1   50.3   ? 769  VAL   A CG2  1 1 
ATOM   1171 H  H    . VAL   A 1 77  ? 35.132 0.023   62.999 0   49.36  ? 769  VAL   A H    1 1 
ATOM   1172 H  HA   . VAL   A 1 77  ? 34.964 1.934   65.245 0   48.94  ? 769  VAL   A HA   1 1 
ATOM   1173 H  HB   . VAL   A 1 77  ? 32.91  2.891   64.282 0   49.1   ? 769  VAL   A HB   1 1 
ATOM   1174 H  HG11 . VAL   A 1 77  ? 33.971 4.412   62.712 0   49.66  ? 769  VAL   A HG11 1 1 
ATOM   1175 H  HG12 . VAL   A 1 77  ? 35.02  4.086   64.115 0   50.11  ? 769  VAL   A HG12 1 1 
ATOM   1176 H  HG13 . VAL   A 1 77  ? 35.352 3.295   62.553 0   50.25  ? 769  VAL   A HG13 1 1 
ATOM   1177 H  HG21 . VAL   A 1 77  ? 32.701 2.68    61.71  0   50.03  ? 769  VAL   A HG21 1 1 
ATOM   1178 H  HG22 . VAL   A 1 77  ? 33.571 1.139   61.949 0   50.52  ? 769  VAL   A HG22 1 1 
ATOM   1179 H  HG23 . VAL   A 1 77  ? 32.036 1.422   62.782 0   50.05  ? 769  VAL   A HG23 1 1 
ATOM   1180 N  N    . ASP   A 1 78  ? 33.208 0.585   66.294 1   45.26  ? 770  ASP   A N    1 1 
ATOM   1181 C  CA   . ASP   A 1 78  ? 32.333 -0.318  67.017 1   44.25  ? 770  ASP   A CA   1 1 
ATOM   1182 C  C    . ASP   A 1 78  ? 31.443 0.528   67.921 1   41.86  ? 770  ASP   A C    1 1 
ATOM   1183 O  O    . ASP   A 1 78  ? 31.836 0.88    69.037 1   42.1   ? 770  ASP   A O    1 1 
ATOM   1184 C  CB   . ASP   A 1 78  ? 33.162 -1.318  67.837 1   47.28  ? 770  ASP   A CB   1 1 
ATOM   1185 C  CG   . ASP   A 1 78  ? 32.317 -2.319  68.592 1   55.11  ? 770  ASP   A CG   1 1 
ATOM   1186 O  OD1  . ASP   A 1 78  ? 31.209 -2.654  68.106 1   55.2   ? 770  ASP   A OD1  1 1 
ATOM   1187 O  OD2  . ASP   A 1 78  ? 32.759 -2.768  69.669 1   59.75  ? 770  ASP   A OD2  1 1 
ATOM   1188 H  H    . ASP   A 1 78  ? 33.529 1.365   66.859 0   45.77  ? 770  ASP   A H    1 1 
ATOM   1189 H  HA   . ASP   A 1 78  ? 31.695 -0.867  66.327 0   44.31  ? 770  ASP   A HA   1 1 
ATOM   1190 H  HB2  . ASP   A 1 78  ? 33.801 -1.877  67.156 0   48.31  ? 770  ASP   A HB2  1 1 
ATOM   1191 H  HB3  . ASP   A 1 78  ? 33.779 -0.78   68.555 0   48.44  ? 770  ASP   A HB3  1 1 
ATOM   1192 N  N    . ASN   A 1 79  ? 30.267 0.887   67.421 1   39.39  ? 771  ASN   A N    1 1 
ATOM   1193 C  CA   . ASN   A 1 79  ? 29.319 1.677   68.19  1   38.39  ? 771  ASN   A CA   1 1 
ATOM   1194 C  C    . ASN   A 1 79  ? 27.892 1.343   67.727 1   37.94  ? 771  ASN   A C    1 1 
ATOM   1195 O  O    . ASN   A 1 79  ? 27.707 1.195   66.518 1   37.4   ? 771  ASN   A O    1 1 
ATOM   1196 C  CB   . ASN   A 1 79  ? 29.611 3.168   68.001 1   38.48  ? 771  ASN   A CB   1 1 
ATOM   1197 C  CG   . ASN   A 1 79  ? 28.674 4.068   68.772 1   40.41  ? 771  ASN   A CG   1 1 
ATOM   1198 O  OD1  . ASN   A 1 79  ? 27.682 4.544   68.231 1   40.82  ? 771  ASN   A OD1  1 1 
ATOM   1199 N  ND2  . ASN   A 1 79  ? 28.946 4.293   70.053 1   40.09  ? 771  ASN   A ND2  1 1 
ATOM   1200 H  H    . ASN   A 1 79  ? 29.944 0.65    66.488 0   38.81  ? 771  ASN   A H    1 1 
ATOM   1201 H  HA   . ASN   A 1 79  ? 29.451 1.442   69.244 0   38.08  ? 771  ASN   A HA   1 1 
ATOM   1202 H  HB2  . ASN   A 1 79  ? 30.626 3.374   68.336 0   38.1   ? 771  ASN   A HB2  1 1 
ATOM   1203 H  HB3  . ASN   A 1 79  ? 29.515 3.414   66.945 0   37.6   ? 771  ASN   A HB3  1 1 
ATOM   1204 H  HD21 . ASN   A 1 79  ? 28.337 4.893   70.601 0   39.48  ? 771  ASN   A HD21 1 1 
ATOM   1205 H  HD22 . ASN   A 1 79  ? 29.758 3.867   70.488 0   39.88  ? 771  ASN   A HD22 1 1 
ATOM   1206 N  N    . PRO   A 1 80  ? 26.852 1.266   68.618 1   37.47  ? 772  PRO   A N    1 1 
ATOM   1207 C  CA   . PRO   A 1 80  ? 25.5   0.977   68.118 1   36.88  ? 772  PRO   A CA   1 1 
ATOM   1208 C  C    . PRO   A 1 80  ? 24.891 1.987   67.141 1   36.33  ? 772  PRO   A C    1 1 
ATOM   1209 O  O    . PRO   A 1 80  ? 23.859 1.679   66.548 1   36.57  ? 772  PRO   A O    1 1 
ATOM   1210 C  CB   . PRO   A 1 80  ? 24.638 0.905   69.405 1   38.33  ? 772  PRO   A CB   1 1 
ATOM   1211 C  CG   . PRO   A 1 80  ? 25.599 0.692   70.523 1   39.18  ? 772  PRO   A CG   1 1 
ATOM   1212 C  CD   . PRO   A 1 80  ? 26.857 1.394   70.096 1   37.3   ? 772  PRO   A CD   1 1 
ATOM   1213 H  HA   . PRO   A 1 80  ? 25.491 -0.003  67.643 0   35.88  ? 772  PRO   A HA   1 1 
ATOM   1214 H  HB2  . PRO   A 1 80  ? 24.099 1.842   69.538 0   37.33  ? 772  PRO   A HB2  1 1 
ATOM   1215 H  HB3  . PRO   A 1 80  ? 23.942 0.071   69.332 0   37.59  ? 772  PRO   A HB3  1 1 
ATOM   1216 H  HG2  . PRO   A 1 80  ? 25.203 1.134   71.437 0   38.83  ? 772  PRO   A HG2  1 1 
ATOM   1217 H  HG3  . PRO   A 1 80  ? 25.78  -0.373  70.657 0   38.94  ? 772  PRO   A HG3  1 1 
ATOM   1218 H  HD2  . PRO   A 1 80  ? 26.828 2.443   70.39  0   36.64  ? 772  PRO   A HD2  1 1 
ATOM   1219 H  HD3  . PRO   A 1 80  ? 27.696 0.873   70.554 0   37.03  ? 772  PRO   A HD3  1 1 
ATOM   1220 N  N    . HIS   A 1 81  ? 25.445 3.19    67.02  1   35.67  ? 773  HIS   A N    1 1 
ATOM   1221 C  CA   . HIS   A 1 81  ? 24.891 4.205   66.116 1   35.99  ? 773  HIS   A CA   1 1 
ATOM   1222 C  C    . HIS   A 1 81  ? 25.801 4.499   64.925 1   36.33  ? 773  HIS   A C    1 1 
ATOM   1223 O  O    . HIS   A 1 81  ? 25.624 5.507   64.253 1   36.17  ? 773  HIS   A O    1 1 
ATOM   1224 C  CB   . HIS   A 1 81  ? 24.53  5.453   66.928 1   36.91  ? 773  HIS   A CB   1 1 
ATOM   1225 C  CG   . HIS   A 1 81  ? 23.513 5.113   67.982 1   37.96  ? 773  HIS   A CG   1 1 
ATOM   1226 N  ND1  . HIS   A 1 81  ? 22.248 4.663   67.636 1   39.59  ? 773  HIS   A ND1  1 1 
ATOM   1227 C  CD2  . HIS   A 1 81  ? 23.653 5.012   69.321 1   38.76  ? 773  HIS   A CD2  1 1 
ATOM   1228 C  CE1  . HIS   A 1 81  ? 21.645 4.347   68.773 1   39.57  ? 773  HIS   A CE1  1 1 
ATOM   1229 N  NE2  . HIS   A 1 81  ? 22.436 4.572   69.816 1   39.71  ? 773  HIS   A NE2  1 1 
ATOM   1230 H  H    . HIS   A 1 81  ? 26.264 3.512   67.525 0   34.27  ? 773  HIS   A H    1 1 
ATOM   1231 H  HA   . HIS   A 1 81  ? 23.954 3.851   65.691 0   34.23  ? 773  HIS   A HA   1 1 
ATOM   1232 H  HB2  . HIS   A 1 81  ? 25.422 5.838   67.421 0   35.21  ? 773  HIS   A HB2  1 1 
ATOM   1233 H  HB3  . HIS   A 1 81  ? 24.1   6.209   66.273 0   35     ? 773  HIS   A HB3  1 1 
ATOM   1234 H  HD1  . HIS   A 1 81  ? 21.858 4.592   66.702 0   37.85  ? 773  HIS   A HD1  1 1 
ATOM   1235 H  HD2  . HIS   A 1 81  ? 24.539 5.23    69.894 0   37.41  ? 773  HIS   A HD2  1 1 
ATOM   1236 H  HE1  . HIS   A 1 81  ? 20.643 3.958   68.842 0   38.24  ? 773  HIS   A HE1  1 1 
ATOM   1237 N  N    . VAL   A 1 82  ? 26.691 3.555   64.588 1   36.96  ? 774  VAL   A N    1 1 
ATOM   1238 C  CA   . VAL   A 1 82  ? 27.585 3.643   63.444 1   38.3   ? 774  VAL   A CA   1 1 
ATOM   1239 C  C    . VAL   A 1 82  ? 27.529 2.287   62.745 1   39.72  ? 774  VAL   A C    1 1 
ATOM   1240 O  O    . VAL   A 1 82  ? 27.606 1.246   63.414 1   40.64  ? 774  VAL   A O    1 1 
ATOM   1241 C  CB   . VAL   A 1 82  ? 29.034 3.99    63.886 1   38.95  ? 774  VAL   A CB   1 1 
ATOM   1242 C  CG1  . VAL   A 1 82  ? 29.981 3.96    62.701 1   39.48  ? 774  VAL   A CG1  1 1 
ATOM   1243 C  CG2  . VAL   A 1 82  ? 29.097 5.345   64.608 1   39.21  ? 774  VAL   A CG2  1 1 
ATOM   1244 H  H    . VAL   A 1 82  ? 26.82  2.685   65.096 0   35.48  ? 774  VAL   A H    1 1 
ATOM   1245 H  HA   . VAL   A 1 82  ? 27.25  4.407   62.744 0   36.74  ? 774  VAL   A HA   1 1 
ATOM   1246 H  HB   . VAL   A 1 82  ? 29.368 3.23    64.591 0   37.84  ? 774  VAL   A HB   1 1 
ATOM   1247 H  HG11 . VAL   A 1 82  ? 30.832 4.62    62.86  0   38.71  ? 774  VAL   A HG11 1 1 
ATOM   1248 H  HG12 . VAL   A 1 82  ? 30.338 2.937   62.599 0   38.52  ? 774  VAL   A HG12 1 1 
ATOM   1249 H  HG13 . VAL   A 1 82  ? 29.451 4.238   61.791 0   38.4   ? 774  VAL   A HG13 1 1 
ATOM   1250 H  HG21 . VAL   A 1 82  ? 30.134 5.565   64.86  0   38.2   ? 774  VAL   A HG21 1 1 
ATOM   1251 H  HG22 . VAL   A 1 82  ? 28.703 6.117   63.949 0   37.84  ? 774  VAL   A HG22 1 1 
ATOM   1252 H  HG23 . VAL   A 1 82  ? 28.509 5.296   65.523 0   37.84  ? 774  VAL   A HG23 1 1 
ATOM   1253 N  N    . CYS   A 1 83  ? 27.396 2.273   61.403 1   39.34  ? 775  CYS   A N    1 1 
ATOM   1254 C  CA   . CYS   A 1 83  ? 27.38  1.029   60.64  1   39.5   ? 775  CYS   A CA   1 1 
ATOM   1255 C  C    . CYS   A 1 83  ? 28.679 0.294   60.827 1   40.43  ? 775  CYS   A C    1 1 
ATOM   1256 O  O    . CYS   A 1 83  ? 29.73  0.907   60.726 1   40.44  ? 775  CYS   A O    1 1 
ATOM   1257 C  CB   . CYS   A 1 83  ? 27.136 1.283   59.161 1   39.5   ? 775  CYS   A CB   1 1 
ATOM   1258 S  SG   . CYS   A 1 83  ? 25.453 1.759   58.778 1   41.81  ? 775  CYS   A SG   1 1 
ATOM   1259 H  H    . CYS   A 1 83  ? 27.295 3.105   60.83  0   37.98  ? 775  CYS   A H    1 1 
ATOM   1260 H  HA   . CYS   A 1 83  ? 26.568 0.407   61.013 0   38.28  ? 775  CYS   A HA   1 1 
ATOM   1261 H  HB2  . CYS   A 1 83  ? 27.798 2.077   58.818 0   38.53  ? 775  CYS   A HB2  1 1 
ATOM   1262 H  HB3  . CYS   A 1 83  ? 27.35  0.367   58.613 0   38.65  ? 775  CYS   A HB3  1 1 
ATOM   1263 H  HG   . CYS   A 1 83  ? 25.199 2.945   59.345 0   40.55  ? 775  CYS   A HG   1 1 
ATOM   1264 N  N    . ARG   A 1 84  ? 28.6   -1.016  60.991 1   41.17  ? 776  ARG   A N    1 1 
ATOM   1265 C  CA   . ARG   A 1 84  ? 29.769 -1.858  61.226 1   42.91  ? 776  ARG   A CA   1 1 
ATOM   1266 C  C    . ARG   A 1 84  ? 30.05  -2.699  59.97  1   41.91  ? 776  ARG   A C    1 1 
ATOM   1267 O  O    . ARG   A 1 84  ? 29.125 -3.189  59.322 1   41.22  ? 776  ARG   A O    1 1 
ATOM   1268 C  CB   . ARG   A 1 84  ? 29.475 -2.736  62.487 1   46.28  ? 776  ARG   A CB   1 1 
ATOM   1269 C  CG   . ARG   A 1 84  ? 30.071 -4.152  62.559 1   51.55  ? 776  ARG   A CG   1 1 
ATOM   1270 C  CD   . ARG   A 1 84  ? 29.261 -5.052  63.492 1   55.1   ? 776  ARG   A CD   1 1 
ATOM   1271 N  NE   . ARG   A 1 84  ? 29.797 -6.411  63.561 1   58.31  ? 776  ARG   A NE   1 1 
ATOM   1272 C  CZ   . ARG   A 1 84  ? 29.214 -7.429  64.191 1   60.93  ? 776  ARG   A CZ   1 1 
ATOM   1273 N  NH1  . ARG   A 1 84  ? 28.053 -7.257  64.82  1   60.49  ? 776  ARG   A NH1  1 1 
ATOM   1274 N  NH2  . ARG   A 1 84  ? 29.782 -8.631  64.192 1   61.14  ? 776  ARG   A NH2  1 1 
ATOM   1275 H  H    . ARG   A 1 84  ? 27.734 -1.542  60.929 0   40.31  ? 776  ARG   A H    1 1 
ATOM   1276 H  HA   . ARG   A 1 84  ? 30.645 -1.251  61.446 0   42.49  ? 776  ARG   A HA   1 1 
ATOM   1277 H  HB2  . ARG   A 1 84  ? 29.863 -2.198  63.351 0   45.81  ? 776  ARG   A HB2  1 1 
ATOM   1278 H  HB3  . ARG   A 1 84  ? 28.396 -2.832  62.599 0   45.66  ? 776  ARG   A HB3  1 1 
ATOM   1279 H  HG2  . ARG   A 1 84  ? 30.069 -4.638  61.585 0   51.51  ? 776  ARG   A HG2  1 1 
ATOM   1280 H  HG3  . ARG   A 1 84  ? 31.087 -4.092  62.945 0   51.65  ? 776  ARG   A HG3  1 1 
ATOM   1281 H  HD2  . ARG   A 1 84  ? 29.274 -4.632  64.497 0   55.03  ? 776  ARG   A HD2  1 1 
ATOM   1282 H  HD3  . ARG   A 1 84  ? 28.238 -5.112  63.125 0   54.92  ? 776  ARG   A HD3  1 1 
ATOM   1283 H  HE   . ARG   A 1 84  ? 30.681 -6.59   63.095 0   58.84  ? 776  ARG   A HE   1 1 
ATOM   1284 H  HH11 . ARG   A 1 84  ? 27.572 -6.364  64.851 0   60.65  ? 776  ARG   A HH11 1 1 
ATOM   1285 H  HH12 . ARG   A 1 84  ? 27.626 -8.047  65.293 0   61.16  ? 776  ARG   A HH12 1 1 
ATOM   1286 H  HH21 . ARG   A 1 84  ? 30.667 -8.78   63.718 0   62.25  ? 776  ARG   A HH21 1 1 
ATOM   1287 H  HH22 . ARG   A 1 84  ? 29.338 -9.407  64.672 0   62.32  ? 776  ARG   A HH22 1 1 
ATOM   1288 N  N    . LEU   A 1 85  ? 31.317 -2.846  59.629 1   41.84  ? 777  LEU   A N    1 1 
ATOM   1289 C  CA   . LEU   A 1 85  ? 31.719 -3.69   58.524 1   41.63  ? 777  LEU   A CA   1 1 
ATOM   1290 C  C    . LEU   A 1 85  ? 31.726 -5.118  59.055 1   41.66  ? 777  LEU   A C    1 1 
ATOM   1291 O  O    . LEU   A 1 85  ? 32.417 -5.405  60.024 1   42.06  ? 777  LEU   A O    1 1 
ATOM   1292 C  CB   . LEU   A 1 85  ? 33.125 -3.319  58.036 1   41.47  ? 777  LEU   A CB   1 1 
ATOM   1293 C  CG   . LEU   A 1 85  ? 33.607 -4.003  56.73  1   42.97  ? 777  LEU   A CG   1 1 
ATOM   1294 C  CD1  . LEU   A 1 85  ? 32.997 -3.334  55.486 1   42.94  ? 777  LEU   A CD1  1 1 
ATOM   1295 C  CD2  . LEU   A 1 85  ? 35.108 -3.953  56.627 1   44.01  ? 777  LEU   A CD2  1 1 
ATOM   1296 H  H    . LEU   A 1 85  ? 32.097 -2.398  60.099 0   41.97  ? 777  LEU   A H    1 1 
ATOM   1297 H  HA   . LEU   A 1 85  ? 31.018 -3.6    57.696 0   41.93  ? 777  LEU   A HA   1 1 
ATOM   1298 H  HB2  . LEU   A 1 85  ? 33.152 -2.249  57.846 0   42.13  ? 777  LEU   A HB2  1 1 
ATOM   1299 H  HB3  . LEU   A 1 85  ? 33.834 -3.557  58.827 0   42.37  ? 777  LEU   A HB3  1 1 
ATOM   1300 H  HG   . LEU   A 1 85  ? 33.308 -5.05   56.729 0   44.17  ? 777  LEU   A HG   1 1 
ATOM   1301 H  HD11 . LEU   A 1 85  ? 33.393 -3.82   54.595 0   44.46  ? 777  LEU   A HD11 1 1 
ATOM   1302 H  HD12 . LEU   A 1 85  ? 31.914 -3.443  55.507 0   43.82  ? 777  LEU   A HD12 1 1 
ATOM   1303 H  HD13 . LEU   A 1 85  ? 33.265 -2.279  55.479 0   44.09  ? 777  LEU   A HD13 1 1 
ATOM   1304 H  HD21 . LEU   A 1 85  ? 35.416 -4.351  55.662 0   46.02  ? 777  LEU   A HD21 1 1 
ATOM   1305 H  HD22 . LEU   A 1 85  ? 35.436 -2.919  56.723 0   45.7   ? 777  LEU   A HD22 1 1 
ATOM   1306 H  HD23 . LEU   A 1 85  ? 35.537 -4.553  57.429 0   45.77  ? 777  LEU   A HD23 1 1 
ATOM   1307 N  N    . LEU   A 1 86  ? 30.932 -5.983  58.474 1   41.35  ? 778  LEU   A N    1 1 
ATOM   1308 C  CA   . LEU   A 1 86  ? 30.968 -7.411  58.812 1   42.14  ? 778  LEU   A CA   1 1 
ATOM   1309 C  C    . LEU   A 1 86  ? 32.205 -8.064  58.141 1   42.28  ? 778  LEU   A C    1 1 
ATOM   1310 O  O    . LEU   A 1 86  ? 32.824 -8.952  58.716 1   42.65  ? 778  LEU   A O    1 1 
ATOM   1311 C  CB   . LEU   A 1 86  ? 29.662 -8.107  58.376 1   42.56  ? 778  LEU   A CB   1 1 
ATOM   1312 C  CG   . LEU   A 1 86  ? 28.444 -7.772  59.252 1   45.05  ? 778  LEU   A CG   1 1 
ATOM   1313 C  CD1  . LEU   A 1 86  ? 27.17  -8.269  58.611 1   45.53  ? 778  LEU   A CD1  1 1 
ATOM   1314 C  CD2  . LEU   A 1 86  ? 28.608 -8.347  60.689 1   45.69  ? 778  LEU   A CD2  1 1 
ATOM   1315 H  H    . LEU   A 1 86  ? 30.248 -5.741  57.765 0   41.84  ? 778  LEU   A H    1 1 
ATOM   1316 H  HA   . LEU   A 1 86  ? 31.103 -7.531  59.885 0   42.92  ? 778  LEU   A HA   1 1 
ATOM   1317 H  HB2  . LEU   A 1 86  ? 29.427 -7.819  57.352 0   43.4   ? 778  LEU   A HB2  1 1 
ATOM   1318 H  HB3  . LEU   A 1 86  ? 29.816 -9.184  58.416 0   43.64  ? 778  LEU   A HB3  1 1 
ATOM   1319 H  HG   . LEU   A 1 86  ? 28.366 -6.69   59.342 0   45.3   ? 778  LEU   A HG   1 1 
ATOM   1320 H  HD11 . LEU   A 1 86  ? 26.323 -7.979  59.231 0   46.02  ? 778  LEU   A HD11 1 1 
ATOM   1321 H  HD12 . LEU   A 1 86  ? 27.074 -7.821  57.623 0   46.17  ? 778  LEU   A HD12 1 1 
ATOM   1322 H  HD13 . LEU   A 1 86  ? 27.213 -9.354  58.523 0   46.46  ? 778  LEU   A HD13 1 1 
ATOM   1323 H  HD21 . LEU   A 1 86  ? 27.63  -8.489  61.145 0   46.14  ? 778  LEU   A HD21 1 1 
ATOM   1324 H  HD22 . LEU   A 1 86  ? 29.127 -9.303  60.634 0   46.59  ? 778  LEU   A HD22 1 1 
ATOM   1325 H  HD23 . LEU   A 1 86  ? 29.186 -7.647  61.29  0   46.27  ? 778  LEU   A HD23 1 1 
ATOM   1326 N  N    . GLY   A 1 87  ? 32.576 -7.583  56.962 1   42.09  ? 779  GLY   A N    1 1 
ATOM   1327 C  CA   . GLY   A 1 87  ? 33.745 -8.058  56.236 1   42.46  ? 779  GLY   A CA   1 1 
ATOM   1328 C  C    . GLY   A 1 87  ? 33.735 -7.58   54.802 1   43.13  ? 779  GLY   A C    1 1 
ATOM   1329 O  O    . GLY   A 1 87  ? 32.928 -6.728  54.422 1   43.1   ? 779  GLY   A O    1 1 
ATOM   1330 H  H    . GLY   A 1 87  ? 32.066 -6.868  56.454 0   43.32  ? 779  GLY   A H    1 1 
ATOM   1331 H  HA2  . GLY   A 1 87  ? 34.651 -7.698  56.72  0   44.49  ? 779  GLY   A HA2  1 1 
ATOM   1332 H  HA3  . GLY   A 1 87  ? 33.759 -9.147  56.233 0   44.59  ? 779  GLY   A HA3  1 1 
ATOM   1333 N  N    . ILE   A 1 88  ? 34.646 -8.113  53.997 1   44.06  ? 780  ILE   A N    1 1 
ATOM   1334 C  CA   . ILE   A 1 88  ? 34.737 -7.783  52.58  1   45.38  ? 780  ILE   A CA   1 1 
ATOM   1335 C  C    . ILE   A 1 88  ? 34.73  -9.078  51.771 1   46.62  ? 780  ILE   A C    1 1 
ATOM   1336 O  O    . ILE   A 1 88  ? 35.119 -10.125 52.283 1   46.41  ? 780  ILE   A O    1 1 
ATOM   1337 C  CB   . ILE   A 1 88  ? 35.982 -6.895  52.243 1   46.47  ? 780  ILE   A CB   1 1 
ATOM   1338 C  CG1  . ILE   A 1 88  ? 37.327 -7.653  52.438 1   47.22  ? 780  ILE   A CG1  1 1 
ATOM   1339 C  CG2  . ILE   A 1 88  ? 35.951 -5.593  53.068 1   47.6   ? 780  ILE   A CG2  1 1 
ATOM   1340 C  CD1  . ILE   A 1 88  ? 38.573 -6.903  51.85  1   49.14  ? 780  ILE   A CD1  1 1 
ATOM   1341 H  H    . ILE   A 1 88  ? 35.326 -8.801  54.305 0   46.95  ? 780  ILE   A H    1 1 
ATOM   1342 H  HA   . ILE   A 1 88  ? 33.857 -7.223  52.271 0   48.1   ? 780  ILE   A HA   1 1 
ATOM   1343 H  HB   . ILE   A 1 88  ? 35.911 -6.62   51.192 0   50.13  ? 780  ILE   A HB   1 1 
ATOM   1344 H  HG12 . ILE   A 1 88  ? 37.497 -7.785  53.506 0   50.93  ? 780  ILE   A HG12 1 1 
ATOM   1345 H  HG13 . ILE   A 1 88  ? 37.294 -8.624  51.948 0   51.37  ? 780  ILE   A HG13 1 1 
ATOM   1346 H  HG21 . ILE   A 1 88  ? 36.618 -4.852  52.629 0   50.91  ? 780  ILE   A HG21 1 1 
ATOM   1347 H  HG22 . ILE   A 1 88  ? 34.932 -5.208  53.075 0   50.26  ? 780  ILE   A HG22 1 1 
ATOM   1348 H  HG23 . ILE   A 1 88  ? 36.262 -5.824  54.085 0   50.31  ? 780  ILE   A HG23 1 1 
ATOM   1349 H  HD11 . ILE   A 1 88  ? 39.415 -7.592  51.84  0   54.09  ? 780  ILE   A HD11 1 1 
ATOM   1350 H  HD12 . ILE   A 1 88  ? 38.344 -6.583  50.835 0   53.94  ? 780  ILE   A HD12 1 1 
ATOM   1351 H  HD13 . ILE   A 1 88  ? 38.815 -6.041  52.469 0   53.48  ? 780  ILE   A HD13 1 1 
ATOM   1352 N  N    . CYS   A 1 89  ? 34.285 -9.008  50.522 1   47.95  ? 781  CYS   A N    1 1 
ATOM   1353 C  CA   . CYS   A 1 89  ? 34.32  -10.165 49.629 1   50.35  ? 781  CYS   A CA   1 1 
ATOM   1354 C  C    . CYS   A 1 89  ? 35.257 -9.803  48.457 1   52     ? 781  CYS   A C    1 1 
ATOM   1355 O  O    . CYS   A 1 89  ? 35.127 -8.725  47.889 1   50.86  ? 781  CYS   A O    1 1 
ATOM   1356 C  CB   . CYS   A 1 89  ? 32.925 -10.568 49.154 1   51.53  ? 781  CYS   A CB   1 1 
ATOM   1357 S  SG   . CYS   A 1 89  ? 32.899 -12.086 48.155 1   56.65  ? 781  CYS   A SG   1 1 
ATOM   1358 H  H    . CYS   A 1 89  ? 33.896 -8.172  50.097 0   51.6   ? 781  CYS   A H    1 1 
ATOM   1359 H  HA   . CYS   A 1 89  ? 34.744 -11.03  50.135 0   54.68  ? 781  CYS   A HA   1 1 
ATOM   1360 H  HB2  . CYS   A 1 89  ? 32.289 -10.729 50.024 0   55.3   ? 781  CYS   A HB2  1 1 
ATOM   1361 H  HB3  . CYS   A 1 89  ? 32.518 -9.765  48.543 0   55.74  ? 781  CYS   A HB3  1 1 
ATOM   1362 H  HG   . CYS   A 1 89  ? 33.391 -13.1   48.876 0   61.59  ? 781  CYS   A HG   1 1 
ATOM   1363 N  N    . LEU   A 1 90  ? 36.253 -10.661 48.166 1   54.65  ? 782  LEU   A N    1 1 
ATOM   1364 C  CA   . LEU   A 1 90  ? 37.249 -10.381 47.136 1   58.08  ? 782  LEU   A CA   1 1 
ATOM   1365 C  C    . LEU   A 1 90  ? 36.904 -10.938 45.762 1   61.91  ? 782  LEU   A C    1 1 
ATOM   1366 O  O    . LEU   A 1 90  ? 37.611 -11.779 45.22  1   62.89  ? 782  LEU   A O    1 1 
ATOM   1367 C  CB   . LEU   A 1 90  ? 38.653 -10.852 47.575 1   58.22  ? 782  LEU   A CB   1 1 
ATOM   1368 C  CG   . LEU   A 1 90  ? 39.231 -10.206 48.833 1   59.44  ? 782  LEU   A CG   1 1 
ATOM   1369 C  CD1  . LEU   A 1 90  ? 40.528 -10.881 49.212 1   60.17  ? 782  LEU   A CD1  1 1 
ATOM   1370 C  CD2  . LEU   A 1 90  ? 39.459 -8.694  48.654 1   59.54  ? 782  LEU   A CD2  1 1 
ATOM   1371 H  H    . LEU   A 1 90  ? 36.392 -11.555 48.626 0   60.15  ? 782  LEU   A H    1 1 
ATOM   1372 H  HA   . LEU   A 1 90  ? 37.306 -9.304  46.988 0   64.22  ? 782  LEU   A HA   1 1 
ATOM   1373 H  HB2  . LEU   A 1 90  ? 38.609 -11.927 47.743 0   64.95  ? 782  LEU   A HB2  1 1 
ATOM   1374 H  HB3  . LEU   A 1 90  ? 39.355 -10.64  46.77  0   65.5   ? 782  LEU   A HB3  1 1 
ATOM   1375 H  HG   . LEU   A 1 90  ? 38.535 -10.344 49.658 0   65.11  ? 782  LEU   A HG   1 1 
ATOM   1376 H  HD11 . LEU   A 1 90  ? 40.829 -10.533 50.199 0   66.8   ? 782  LEU   A HD11 1 1 
ATOM   1377 H  HD12 . LEU   A 1 90  ? 40.377 -11.959 49.231 0   66.99  ? 782  LEU   A HD12 1 1 
ATOM   1378 H  HD13 . LEU   A 1 90  ? 41.293 -10.625 48.481 0   67.64  ? 782  LEU   A HD13 1 1 
ATOM   1379 H  HD21 . LEU   A 1 90  ? 40.084 -8.332  49.47  0   65.59  ? 782  LEU   A HD21 1 1 
ATOM   1380 H  HD22 . LEU   A 1 90  ? 39.956 -8.52   47.701 0   66.46  ? 782  LEU   A HD22 1 1 
ATOM   1381 H  HD23 . LEU   A 1 90  ? 38.504 -8.172  48.679 0   65.43  ? 782  LEU   A HD23 1 1 
ATOM   1382 N  N    . THR   A 1 91  ? 35.875 -10.369 45.151 1   64.13  ? 783  THR   A N    1 1 
ATOM   1383 C  CA   . THR   A 1 91  ? 35.493 -10.66  43.763 1   66.56  ? 783  THR   A CA   1 1 
ATOM   1384 C  C    . THR   A 1 91  ? 36.393 -9.736  42.871 1   68.46  ? 783  THR   A C    1 1 
ATOM   1385 O  O    . THR   A 1 91  ? 37.242 -9.016  43.421 1   69.37  ? 783  THR   A O    1 1 
ATOM   1386 C  CB   . THR   A 1 91  ? 33.973 -10.382 43.603 1   68.25  ? 783  THR   A CB   1 1 
ATOM   1387 O  OG1  . THR   A 1 91  ? 33.662 -9.098  44.171 1   69.66  ? 783  THR   A OG1  1 1 
ATOM   1388 C  CG2  . THR   A 1 91  ? 33.113 -11.459 44.263 1   68.28  ? 783  THR   A CG2  1 1 
ATOM   1389 H  H    . THR   A 1 91  ? 35.272 -9.681  45.59  0   70.4   ? 783  THR   A H    1 1 
ATOM   1390 H  HA   . THR   A 1 91  ? 35.689 -11.701 43.51  0   74.42  ? 783  THR   A HA   1 1 
ATOM   1391 H  HB   . THR   A 1 91  ? 33.726 -10.366 42.542 0   76.03  ? 783  THR   A HB   1 1 
ATOM   1392 H  HG1  . THR   A 1 91  ? 33.843 -8.379  43.509 0   76.4   ? 783  THR   A HG1  1 1 
ATOM   1393 H  HG21 . THR   A 1 91  ? 32.058 -11.229 44.122 0   74.91  ? 783  THR   A HG21 1 1 
ATOM   1394 H  HG22 . THR   A 1 91  ? 33.325 -12.428 43.813 0   75.5   ? 783  THR   A HG22 1 1 
ATOM   1395 H  HG23 . THR   A 1 91  ? 33.327 -11.508 45.329 0   74.5   ? 783  THR   A HG23 1 1 
ATOM   1396 N  N    . SER   A 1 92  ? 36.215 -9.696  41.518 1   68.56  ? 784  SER   A N    1 1 
ATOM   1397 C  CA   . SER   A 1 92  ? 37.017 -8.792  40.659 1   69.21  ? 784  SER   A CA   1 1 
ATOM   1398 C  C    . SER   A 1 92  ? 36.989 -7.341  41.183 1   68.74  ? 784  SER   A C    1 1 
ATOM   1399 O  O    . SER   A 1 92  ? 38.009 -6.643  41.166 1   69.38  ? 784  SER   A O    1 1 
ATOM   1400 C  CB   . SER   A 1 92  ? 36.513 -8.836  39.222 1   71.97  ? 784  SER   A CB   1 1 
ATOM   1401 O  OG   . SER   A 1 92  ? 36.757 -10.108 38.64  1   76     ? 784  SER   A OG   1 1 
ATOM   1402 H  H    . SER   A 1 92  ? 35.55  -10.265 41.003 0   77.73  ? 784  SER   A H    1 1 
ATOM   1403 H  HA   . SER   A 1 92  ? 38.054 -9.125  40.668 0   79.29  ? 784  SER   A HA   1 1 
ATOM   1404 H  HB2  . SER   A 1 92  ? 35.441 -8.643  39.218 0   82.28  ? 784  SER   A HB2  1 1 
ATOM   1405 H  HB3  . SER   A 1 92  ? 37.03  -8.074  38.64  0   83.14  ? 784  SER   A HB3  1 1 
ATOM   1406 H  HG   . SER   A 1 92  ? 36.414 -10.127 37.708 0   87.84  ? 784  SER   A HG   1 1 
ATOM   1407 N  N    . THR   A 1 93  ? 35.823 -6.939  41.723 1   67.17  ? 785  THR   A N    1 1 
ATOM   1408 C  CA   . THR   A 1 93  ? 35.629 -5.671  42.417 1   65.84  ? 785  THR   A CA   1 1 
ATOM   1409 C  C    . THR   A 1 93  ? 35.412 -6.051  43.887 1   62.64  ? 785  THR   A C    1 1 
ATOM   1410 O  O    . THR   A 1 93  ? 34.746 -7.056  44.189 1   63.35  ? 785  THR   A O    1 1 
ATOM   1411 C  CB   . THR   A 1 93  ? 34.478 -4.833  41.805 1   69.06  ? 785  THR   A CB   1 1 
ATOM   1412 O  OG1  . THR   A 1 93  ? 34.501 -3.516  42.376 1   71.46  ? 785  THR   A OG1  1 1 
ATOM   1413 C  CG2  . THR   A 1 93  ? 33.081 -5.45   42.019 1   69.71  ? 785  THR   A CG2  1 1 
ATOM   1414 H  H    . THR   A 1 93  ? 34.979 -7.501  41.692 0   75.48  ? 785  THR   A H    1 1 
ATOM   1415 H  HA   . THR   A 1 93  ? 36.546 -5.086  42.355 0   74.12  ? 785  THR   A HA   1 1 
ATOM   1416 H  HB   . THR   A 1 93  ? 34.641 -4.754  40.731 0   77.7   ? 785  THR   A HB   1 1 
ATOM   1417 H  HG1  . THR   A 1 93  ? 35.274 -3.008  42.013 0   79.23  ? 785  THR   A HG1  1 1 
ATOM   1418 H  HG21 . THR   A 1 93  ? 32.339 -4.854  41.489 0   77.27  ? 785  THR   A HG21 1 1 
ATOM   1419 H  HG22 . THR   A 1 93  ? 33.058 -6.467  41.629 0   77.68  ? 785  THR   A HG22 1 1 
ATOM   1420 H  HG23 . THR   A 1 93  ? 32.817 -5.465  43.075 0   76.48  ? 785  THR   A HG23 1 1 
ATOM   1421 N  N    . VAL   A 1 94  ? 36.022 -5.298  44.798 1   59.07  ? 786  VAL   A N    1 1 
ATOM   1422 C  CA   . VAL   A 1 94  ? 35.898 -5.59   46.222 1   56.08  ? 786  VAL   A CA   1 1 
ATOM   1423 C  C    . VAL   A 1 94  ? 34.518 -5.101  46.679 1   52.75  ? 786  VAL   A C    1 1 
ATOM   1424 O  O    . VAL   A 1 94  ? 34.11  -3.998  46.337 1   51.57  ? 786  VAL   A O    1 1 
ATOM   1425 C  CB   . VAL   A 1 94  ? 37.052 -4.964  47.047 1   56.56  ? 786  VAL   A CB   1 1 
ATOM   1426 C  CG1  . VAL   A 1 94  ? 36.853 -5.201  48.545 1   56.77  ? 786  VAL   A CG1  1 1 
ATOM   1427 C  CG2  . VAL   A 1 94  ? 38.404 -5.521  46.599 1   57.02  ? 786  VAL   A CG2  1 1 
ATOM   1428 H  H    . VAL   A 1 94  ? 36.571 -4.472  44.584 0   65.88  ? 786  VAL   A H    1 1 
ATOM   1429 H  HA   . VAL   A 1 94  ? 35.955 -6.666  46.373 0   61.8   ? 786  VAL   A HA   1 1 
ATOM   1430 H  HB   . VAL   A 1 94  ? 37.065 -3.889  46.876 0   62.27  ? 786  VAL   A HB   1 1 
ATOM   1431 H  HG11 . VAL   A 1 94  ? 37.755 -4.899  49.074 0   61.73  ? 786  VAL   A HG11 1 1 
ATOM   1432 H  HG12 . VAL   A 1 94  ? 36.016 -4.605  48.905 0   61.16  ? 786  VAL   A HG12 1 1 
ATOM   1433 H  HG13 . VAL   A 1 94  ? 36.66  -6.26   48.711 0   61.66  ? 786  VAL   A HG13 1 1 
ATOM   1434 H  HG21 . VAL   A 1 94  ? 39.181 -5.14   47.26  0   63.54  ? 786  VAL   A HG21 1 1 
ATOM   1435 H  HG22 . VAL   A 1 94  ? 38.374 -6.609  46.649 0   63.49  ? 786  VAL   A HG22 1 1 
ATOM   1436 H  HG23 . VAL   A 1 94  ? 38.607 -5.2    45.579 0   64.1   ? 786  VAL   A HG23 1 1 
ATOM   1437 N  N    . GLN   A 1 95  ? 33.792 -5.946  47.419 1   51.27  ? 787  GLN   A N    1 1 
ATOM   1438 C  CA   . GLN   A 1 95  ? 32.478 -5.603  47.955 1   50.19  ? 787  GLN   A CA   1 1 
ATOM   1439 C  C    . GLN   A 1 95  ? 32.567 -5.468  49.465 1   48.66  ? 787  GLN   A C    1 1 
ATOM   1440 O  O    . GLN   A 1 95  ? 33.314 -6.212  50.101 1   48.43  ? 787  GLN   A O    1 1 
ATOM   1441 C  CB   . GLN   A 1 95  ? 31.461 -6.692  47.616 1   51.46  ? 787  GLN   A CB   1 1 
ATOM   1442 C  CG   . GLN   A 1 95  ? 31.335 -6.972  46.137 1   54.63  ? 787  GLN   A CG   1 1 
ATOM   1443 C  CD   . GLN   A 1 95  ? 30.389 -8.115  45.846 1   59.26  ? 787  GLN   A CD   1 1 
ATOM   1444 O  OE1  . GLN   A 1 95  ? 30.44  -9.176  46.482 1   60.39  ? 787  GLN   A OE1  1 1 
ATOM   1445 N  NE2  . GLN   A 1 95  ? 29.523 -7.949  44.856 1   59.83  ? 787  GLN   A NE2  1 1 
ATOM   1446 H  H    . GLN   A 1 95  ? 34.089 -6.884  47.669 0   55.84  ? 787  GLN   A H    1 1 
ATOM   1447 H  HA   . GLN   A 1 95  ? 32.117 -4.664  47.539 0   54.19  ? 787  GLN   A HA   1 1 
ATOM   1448 H  HB2  . GLN   A 1 95  ? 31.743 -7.611  48.127 0   55.4   ? 787  GLN   A HB2  1 1 
ATOM   1449 H  HB3  . GLN   A 1 95  ? 30.486 -6.353  47.959 0   55.12  ? 787  GLN   A HB3  1 1 
ATOM   1450 H  HG2  . GLN   A 1 95  ? 30.97  -6.069  45.653 0   59.57  ? 787  GLN   A HG2  1 1 
ATOM   1451 H  HG3  . GLN   A 1 95  ? 32.305 -7.249  45.728 0   59.84  ? 787  GLN   A HG3  1 1 
ATOM   1452 H  HE21 . GLN   A 1 95  ? 29.502 -7.09   44.316 0   65.48  ? 787  GLN   A HE21 1 1 
ATOM   1453 H  HE22 . GLN   A 1 95  ? 28.874 -8.696  44.632 0   65.51  ? 787  GLN   A HE22 1 1 
ATOM   1454 N  N    . LEU   A 1 96  ? 31.807 -4.527  50.037 1   47.35  ? 788  LEU   A N    1 1 
ATOM   1455 C  CA   . LEU   A 1 96  ? 31.748 -4.339  51.477 1   47.3   ? 788  LEU   A CA   1 1 
ATOM   1456 C  C    . LEU   A 1 96  ? 30.466 -4.967  51.986 1   46.32  ? 788  LEU   A C    1 1 
ATOM   1457 O  O    . LEU   A 1 96  ? 29.417 -4.827  51.354 1   45.82  ? 788  LEU   A O    1 1 
ATOM   1458 C  CB   . LEU   A 1 96  ? 31.781 -2.85   51.874 1   47.79  ? 788  LEU   A CB   1 1 
ATOM   1459 C  CG   . LEU   A 1 96  ? 32.929 -1.986  51.331 1   49.86  ? 788  LEU   A CG   1 1 
ATOM   1460 C  CD1  . LEU   A 1 96  ? 32.901 -0.599  51.963 1   50.68  ? 788  LEU   A CD1  1 1 
ATOM   1461 C  CD2  . LEU   A 1 96  ? 34.304 -2.629  51.542 1   50.28  ? 788  LEU   A CD2  1 1 
ATOM   1462 H  H    . LEU   A 1 96  ? 31.219 -3.879  49.522 0   50.16  ? 788  LEU   A H    1 1 
ATOM   1463 H  HA   . LEU   A 1 96  ? 32.577 -4.847  51.968 0   49.53  ? 788  LEU   A HA   1 1 
ATOM   1464 H  HB2  . LEU   A 1 96  ? 30.852 -2.393  51.535 0   49.57  ? 788  LEU   A HB2  1 1 
ATOM   1465 H  HB3  . LEU   A 1 96  ? 31.823 -2.8    52.961 0   49.31  ? 788  LEU   A HB3  1 1 
ATOM   1466 H  HG   . LEU   A 1 96  ? 32.782 -1.866  50.261 0   52.56  ? 788  LEU   A HG   1 1 
ATOM   1467 H  HD11 . LEU   A 1 96  ? 33.822 -0.063  51.738 0   53.06  ? 788  LEU   A HD11 1 1 
ATOM   1468 H  HD12 . LEU   A 1 96  ? 32.051 -0.049  51.564 0   52.53  ? 788  LEU   A HD12 1 1 
ATOM   1469 H  HD13 . LEU   A 1 96  ? 32.798 -0.7    53.043 0   52.34  ? 788  LEU   A HD13 1 1 
ATOM   1470 H  HD21 . LEU   A 1 96  ? 35.055 -1.913  51.211 0   53.3   ? 788  LEU   A HD21 1 1 
ATOM   1471 H  HD22 . LEU   A 1 96  ? 34.431 -2.868  52.596 0   52.61  ? 788  LEU   A HD22 1 1 
ATOM   1472 H  HD23 . LEU   A 1 96  ? 34.4   -3.527  50.934 0   53.18  ? 788  LEU   A HD23 1 1 
ATOM   1473 N  N    . ILE   A 1 97  ? 30.554 -5.643  53.135 1   45.41  ? 789  ILE   A N    1 1 
ATOM   1474 C  CA   . ILE   A 1 97  ? 29.428 -6.341  53.741 1   45.11  ? 789  ILE   A CA   1 1 
ATOM   1475 C  C    . ILE   A 1 97  ? 29.107 -5.667  55.057 1   44     ? 789  ILE   A C    1 1 
ATOM   1476 O  O    . ILE   A 1 97  ? 29.995 -5.443  55.863 1   43.99  ? 789  ILE   A O    1 1 
ATOM   1477 C  CB   . ILE   A 1 97  ? 29.775 -7.846  53.974 1   45.89  ? 789  ILE   A CB   1 1 
ATOM   1478 C  CG1  . ILE   A 1 97  ? 30.536 -8.505  52.747 1   47.69  ? 789  ILE   A CG1  1 1 
ATOM   1479 C  CG2  . ILE   A 1 97  ? 28.525 -8.646  54.382 1   45.58  ? 789  ILE   A CG2  1 1 
ATOM   1480 C  CD1  . ILE   A 1 97  ? 29.887 -8.484  51.406 1   49.23  ? 789  ILE   A CD1  1 1 
ATOM   1481 H  H    . ILE   A 1 97  ? 31.402 -5.716  53.688 0   46.99  ? 789  ILE   A H    1 1 
ATOM   1482 H  HA   . ILE   A 1 97  ? 28.548 -6.285  53.103 0   46.55  ? 789  ILE   A HA   1 1 
ATOM   1483 H  HB   . ILE   A 1 97  ? 30.461 -7.888  54.819 0   47.36  ? 789  ILE   A HB   1 1 
ATOM   1484 H  HG12 . ILE   A 1 97  ? 31.513 -8.036  52.641 0   49.87  ? 789  ILE   A HG12 1 1 
ATOM   1485 H  HG13 . ILE   A 1 97  ? 30.681 -9.559  52.979 0   49.98  ? 789  ILE   A HG13 1 1 
ATOM   1486 H  HG21 . ILE   A 1 97  ? 28.79  -9.701  54.43  0   47.42  ? 789  ILE   A HG21 1 1 
ATOM   1487 H  HG22 . ILE   A 1 97  ? 28.201 -8.318  55.369 0   46.87  ? 789  ILE   A HG22 1 1 
ATOM   1488 H  HG23 . ILE   A 1 97  ? 27.729 -8.488  53.657 0   47.39  ? 789  ILE   A HG23 1 1 
ATOM   1489 H  HD11 . ILE   A 1 97  ? 30.672 -8.422  50.653 0   52.16  ? 789  ILE   A HD11 1 1 
ATOM   1490 H  HD12 . ILE   A 1 97  ? 29.324 -9.406  51.268 0   51.78  ? 789  ILE   A HD12 1 1 
ATOM   1491 H  HD13 . ILE   A 1 97  ? 29.229 -7.622  51.316 0   51.64  ? 789  ILE   A HD13 1 1 
ATOM   1492 N  N    . THR   A 1 98  ? 27.838 -5.35   55.277 1   42.63  ? 790  THR   A N    1 1 
ATOM   1493 C  CA   . THR   A 1 98  ? 27.391 -4.758  56.527 1   41.57  ? 790  THR   A CA   1 1 
ATOM   1494 C  C    . THR   A 1 98  ? 25.993 -5.329  56.85  1   41.85  ? 790  THR   A C    1 1 
ATOM   1495 O  O    . THR   A 1 98  ? 25.42  -6.074  56.059 1   42.32  ? 790  THR   A O    1 1 
ATOM   1496 C  CB   . THR   A 1 98  ? 27.347 -3.203  56.412 1   41.31  ? 790  THR   A CB   1 1 
ATOM   1497 O  OG1  . THR   A 1 98  ? 27.196 -2.647  57.732 1   41.14  ? 790  THR   A OG1  1 1 
ATOM   1498 C  CG2  . THR   A 1 98  ? 26.168 -2.726  55.559 1   41.5   ? 790  THR   A CG2  1 1 
ATOM   1499 H  H    . THR   A 1 98  ? 27.086 -5.505  54.613 0   43.4   ? 790  THR   A H    1 1 
ATOM   1500 H  HA   . THR   A 1 98  ? 28.06  -5.047  57.336 0   41.73  ? 790  THR   A HA   1 1 
ATOM   1501 H  HB   . THR   A 1 98  ? 28.27  -2.838  55.965 0   41.42  ? 790  THR   A HB   1 1 
ATOM   1502 H  HG1  . THR   A 1 98  ? 28.046 -2.734  58.238 0   40.8   ? 790  THR   A HG1  1 1 
ATOM   1503 H  HG21 . THR   A 1 98  ? 26.299 -1.672  55.322 0   41.45  ? 790  THR   A HG21 1 1 
ATOM   1504 H  HG22 . THR   A 1 98  ? 26.138 -3.295  54.631 0   41.9   ? 790  THR   A HG22 1 1 
ATOM   1505 H  HG23 . THR   A 1 98  ? 25.224 -2.839  56.09  0   41.51  ? 790  THR   A HG23 1 1 
ATOM   1506 N  N    . GLN   A 1 99  ? 25.489 -5.02   58.048 1   41.23  ? 791  GLN   A N    1 1 
ATOM   1507 C  CA   . GLN   A 1 99  ? 24.149 -5.37   58.501 1   40.84  ? 791  GLN   A CA   1 1 
ATOM   1508 C  C    . GLN   A 1 99  ? 23.121 -4.73   57.575 1   39.92  ? 791  GLN   A C    1 1 
ATOM   1509 O  O    . GLN   A 1 99  ? 23.201 -3.536  57.304 1   40.11  ? 791  GLN   A O    1 1 
ATOM   1510 C  CB   . GLN   A 1 99  ? 23.943 -4.763  59.885 1   42.19  ? 791  GLN   A CB   1 1 
ATOM   1511 C  CG   . GLN   A 1 99  ? 22.593 -4.953  60.562 1   45.92  ? 791  GLN   A CG   1 1 
ATOM   1512 C  CD   . GLN   A 1 99  ? 22.592 -4.244  61.92  1   50.76  ? 791  GLN   A CD   1 1 
ATOM   1513 O  OE1  . GLN   A 1 99  ? 23.409 -3.359  62.206 1   54.36  ? 791  GLN   A OE1  1 1 
ATOM   1514 N  NE2  . GLN   A 1 99  ? 21.66  -4.56   62.77  1   50.18  ? 791  GLN   A NE2  1 1 
ATOM   1515 H  H    . GLN   A 1 99  ? 26.066 -4.535  58.73  0   40.97  ? 791  GLN   A H    1 1 
ATOM   1516 H  HA   . GLN   A 1 99  ? 24.017 -6.45   58.54  0   41.11  ? 791  GLN   A HA   1 1 
ATOM   1517 H  HB2  . GLN   A 1 99  ? 24.719 -5.143  60.546 0   41.91  ? 791  GLN   A HB2  1 1 
ATOM   1518 H  HB3  . GLN   A 1 99  ? 24.091 -3.69   59.777 0   41.69  ? 791  GLN   A HB3  1 1 
ATOM   1519 H  HG2  . GLN   A 1 99  ? 21.805 -4.509  59.956 0   45.82  ? 791  GLN   A HG2  1 1 
ATOM   1520 H  HG3  . GLN   A 1 99  ? 22.389 -6.012  60.709 0   46.03  ? 791  GLN   A HG3  1 1 
ATOM   1521 H  HE21 . GLN   A 1 99  ? 20.95  -5.241  62.519 0   50.23  ? 791  GLN   A HE21 1 1 
ATOM   1522 H  HE22 . GLN   A 1 99  ? 21.628 -4.106  63.677 0   49.83  ? 791  GLN   A HE22 1 1 
ATOM   1523 N  N    . LEU   A 1 100 ? 22.117 -5.489  57.162 1   39.24  ? 792  LEU   A N    1 1 
ATOM   1524 C  CA   . LEU   A 1 100 ? 21.031 -4.949  56.356 1   38.95  ? 792  LEU   A CA   1 1 
ATOM   1525 C  C    . LEU   A 1 100 ? 20.224 -3.978  57.217 1   39.89  ? 792  LEU   A C    1 1 
ATOM   1526 O  O    . LEU   A 1 100 ? 19.933 -4.293  58.369 1   40.19  ? 792  LEU   A O    1 1 
ATOM   1527 C  CB   . LEU   A 1 100 ? 20.122 -6.096  55.878 1   37.92  ? 792  LEU   A CB   1 1 
ATOM   1528 C  CG   . LEU   A 1 100 ? 18.896 -5.714  55.047 1   38.57  ? 792  LEU   A CG   1 1 
ATOM   1529 C  CD1  . LEU   A 1 100 ? 19.295 -5.024  53.737 1   38.23  ? 792  LEU   A CD1  1 1 
ATOM   1530 C  CD2  . LEU   A 1 100 ? 18.037 -6.958  54.743 1   39.61  ? 792  LEU   A CD2  1 1 
ATOM   1531 H  H    . LEU   A 1 100 ? 22.027 -6.48   57.365 0   39.94  ? 792  LEU   A H    1 1 
ATOM   1532 H  HA   . LEU   A 1 100 ? 21.454 -4.421  55.503 0   39.72  ? 792  LEU   A HA   1 1 
ATOM   1533 H  HB2  . LEU   A 1 100 ? 20.719 -6.783  55.28  0   39.41  ? 792  LEU   A HB2  1 1 
ATOM   1534 H  HB3  . LEU   A 1 100 ? 19.75  -6.613  56.761 0   39.24  ? 792  LEU   A HB3  1 1 
ATOM   1535 H  HG   . LEU   A 1 100 ? 18.268 -5.024  55.608 0   40.17  ? 792  LEU   A HG   1 1 
ATOM   1536 H  HD11 . LEU   A 1 100 ? 18.412 -4.982  53.101 0   40.54  ? 792  LEU   A HD11 1 1 
ATOM   1537 H  HD12 . LEU   A 1 100 ? 19.64  -4.01   53.936 0   39.73  ? 792  LEU   A HD12 1 1 
ATOM   1538 H  HD13 . LEU   A 1 100 ? 20.08  -5.602  53.251 0   40.32  ? 792  LEU   A HD13 1 1 
ATOM   1539 H  HD21 . LEU   A 1 100 ? 17.154 -6.655  54.182 0   42.45  ? 792  LEU   A HD21 1 1 
ATOM   1540 H  HD22 . LEU   A 1 100 ? 18.627 -7.66   54.155 0   42.21  ? 792  LEU   A HD22 1 1 
ATOM   1541 H  HD23 . LEU   A 1 100 ? 17.739 -7.42   55.682 0   42.02  ? 792  LEU   A HD23 1 1 
ATOM   1542 N  N    . MET   A 1 101 ? 19.882 -2.806  56.677 1   40.38  ? 793  MET   A N    1 1 
ATOM   1543 C  CA   . MET   A 1 101 ? 19.082 -1.797  57.395 1   41.95  ? 793  MET   A CA   1 1 
ATOM   1544 C  C    . MET   A 1 101 ? 17.776 -1.774  56.616 1   44.14  ? 793  MET   A C    1 1 
ATOM   1545 O  O    . MET   A 1 101 ? 17.711 -1.117  55.576 1   44.59  ? 793  MET   A O    1 1 
ATOM   1546 C  CB   . MET   A 1 101 ? 19.821 -0.46   57.377 1   41.6   ? 793  MET   A CB   1 1 
ATOM   1547 C  CG   . MET   A 1 101 ? 21.183 -0.545  58.035 1   43.56  ? 793  MET   A CG   1 1 
ATOM   1548 S  SD   . MET   A 1 101 ? 21.09  -0.423  59.842 1   49.89  ? 793  MET   A SD   1 1 
ATOM   1549 C  CE   . MET   A 1 101 ? 21.43  -1.818  60.251 1   45.86  ? 793  MET   A CE   1 1 
ATOM   1550 H  H    . MET   A 1 101 ? 20.138 -2.518  55.738 0   40.97  ? 793  MET   A H    1 1 
ATOM   1551 H  HA   . MET   A 1 101 ? 18.917 -2.056  58.439 0   42.09  ? 793  MET   A HA   1 1 
ATOM   1552 H  HB2  . MET   A 1 101 ? 19.976 -0.143  56.347 0   41.69  ? 793  MET   A HB2  1 1 
ATOM   1553 H  HB3  . MET   A 1 101 ? 19.228 0.281   57.911 0   41.4   ? 793  MET   A HB3  1 1 
ATOM   1554 H  HG2  . MET   A 1 101 ? 21.7   -1.457  57.742 0   43.22  ? 793  MET   A HG2  1 1 
ATOM   1555 H  HG3  . MET   A 1 101 ? 21.767 0.312   57.703 0   42.97  ? 793  MET   A HG3  1 1 
ATOM   1556 H  HE1  . MET   A 1 101 ? 21.416 -1.878  61.338 0   45.13  ? 793  MET   A HE1  1 1 
ATOM   1557 H  HE2  . MET   A 1 101 ? 20.689 -2.498  59.834 0   45.51  ? 793  MET   A HE2  1 1 
ATOM   1558 H  HE3  . MET   A 1 101 ? 22.423 -2.069  59.88  0   45.18  ? 793  MET   A HE3  1 1 
ATOM   1559 N  N    . PRO   A 1 102 ? 16.782 -2.613  56.992 1   45.26  ? 794  PRO   A N    1 1 
ATOM   1560 C  CA   . PRO   A 1 102 ? 15.634 -2.821  56.086 1   45.72  ? 794  PRO   A CA   1 1 
ATOM   1561 C  C    . PRO   A 1 102 ? 14.729 -1.628  55.821 1   45.78  ? 794  PRO   A C    1 1 
ATOM   1562 O  O    . PRO   A 1 102 ? 14.035 -1.62   54.8   1   45.99  ? 794  PRO   A O    1 1 
ATOM   1563 C  CB   . PRO   A 1 102 ? 14.86  -3.982  56.715 1   46.48  ? 794  PRO   A CB   1 1 
ATOM   1564 C  CG   . PRO   A 1 102 ? 15.389 -4.163  58.083 1   46.46  ? 794  PRO   A CG   1 1 
ATOM   1565 C  CD   . PRO   A 1 102 ? 16.74  -3.531  58.154 1   45.15  ? 794  PRO   A CD   1 1 
ATOM   1566 H  HA   . PRO   A 1 102 ? 16.01  -3.165  55.123 0   47.83  ? 794  PRO   A HA   1 1 
ATOM   1567 H  HB2  . PRO   A 1 102 ? 13.8   -3.736  56.747 0   49.24  ? 794  PRO   A HB2  1 1 
ATOM   1568 H  HB3  . PRO   A 1 102 ? 15.021 -4.883  56.124 0   49.09  ? 794  PRO   A HB3  1 1 
ATOM   1569 H  HG2  . PRO   A 1 102 ? 14.713 -3.683  58.79  0   48.27  ? 794  PRO   A HG2  1 1 
ATOM   1570 H  HG3  . PRO   A 1 102 ? 15.462 -5.227  58.3   0   48.48  ? 794  PRO   A HG3  1 1 
ATOM   1571 H  HD2  . PRO   A 1 102 ? 16.838 -2.977  59.087 0   45.96  ? 794  PRO   A HD2  1 1 
ATOM   1572 H  HD3  . PRO   A 1 102 ? 17.508 -4.298  58.065 0   46.28  ? 794  PRO   A HD3  1 1 
ATOM   1573 N  N    . PHE   A 1 103 ? 14.768 -0.606  56.678 1   45.17  ? 795  PHE   A N    1 1 
ATOM   1574 C  CA   . PHE   A 1 103 ? 13.978 0.597   56.46  1   44.68  ? 795  PHE   A CA   1 1 
ATOM   1575 C  C    . PHE   A 1 103 ? 14.737 1.681   55.622 1   43.82  ? 795  PHE   A C    1 1 
ATOM   1576 O  O    . PHE   A 1 103 ? 14.238 2.802   55.482 1   43.78  ? 795  PHE   A O    1 1 
ATOM   1577 C  CB   . PHE   A 1 103 ? 13.49  1.117   57.81  1   45.05  ? 795  PHE   A CB   1 1 
ATOM   1578 C  CG   . PHE   A 1 103 ? 12.516 0.182   58.487 1   46.15  ? 795  PHE   A CG   1 1 
ATOM   1579 C  CD1  . PHE   A 1 103 ? 12.959 -0.783  59.374 1   46.97  ? 795  PHE   A CD1  1 1 
ATOM   1580 C  CD2  . PHE   A 1 103 ? 11.156 0.268   58.231 1   46.95  ? 795  PHE   A CD2  1 1 
ATOM   1581 C  CE1  . PHE   A 1 103 ? 12.057 -1.613  60.028 1   48.19  ? 795  PHE   A CE1  1 1 
ATOM   1582 C  CE2  . PHE   A 1 103 ? 10.258 -0.566  58.884 1   47.87  ? 795  PHE   A CE2  1 1 
ATOM   1583 C  CZ   . PHE   A 1 103 ? 10.711 -1.493  59.786 1   47.8   ? 795  PHE   A CZ   1 1 
ATOM   1584 H  H    . PHE   A 1 103 ? 15.327 -0.58   57.525 0   46.38  ? 795  PHE   A H    1 1 
ATOM   1585 H  HA   . PHE   A 1 103 ? 13.088 0.345   55.885 0   47.14  ? 795  PHE   A HA   1 1 
ATOM   1586 H  HB2  . PHE   A 1 103 ? 14.336 1.194   58.49  0   46.1   ? 795  PHE   A HB2  1 1 
ATOM   1587 H  HB3  . PHE   A 1 103 ? 13.005 2.084   57.688 0   46.74  ? 795  PHE   A HB3  1 1 
ATOM   1588 H  HD1  . PHE   A 1 103 ? 14.01  -0.866  59.594 0   48.33  ? 795  PHE   A HD1  1 1 
ATOM   1589 H  HD2  . PHE   A 1 103 ? 10.789 1.016   57.549 0   49.98  ? 795  PHE   A HD2  1 1 
ATOM   1590 H  HE1  . PHE   A 1 103 ? 12.414 -2.354  60.723 0   50.43  ? 795  PHE   A HE1  1 1 
ATOM   1591 H  HE2  . PHE   A 1 103 ? 9.203  -0.48   58.686 0   51.82  ? 795  PHE   A HE2  1 1 
ATOM   1592 H  HZ   . PHE   A 1 103 ? 10.016 -2.16   60.268 0   51.34  ? 795  PHE   A HZ   1 1 
ATOM   1593 N  N    . GLY   A 1 104 ? 15.897 1.322   55.045 1   42.97  ? 796  GLY   A N    1 1 
ATOM   1594 C  CA   . GLY   A 1 104 ? 16.663 2.195   54.166 1   42.76  ? 796  GLY   A CA   1 1 
ATOM   1595 C  C    . GLY   A 1 104 ? 17.343 3.351   54.862 1   42.1   ? 796  GLY   A C    1 1 
ATOM   1596 O  O    . GLY   A 1 104 ? 17.86  3.183   55.958 1   41.87  ? 796  GLY   A O    1 1 
ATOM   1597 H  H    . GLY   A 1 104 ? 16.347 0.42    55.162 0   44.34  ? 796  GLY   A H    1 1 
ATOM   1598 H  HA2  . GLY   A 1 104 ? 17.431 1.606   53.667 0   44.18  ? 796  GLY   A HA2  1 1 
ATOM   1599 H  HA3  . GLY   A 1 104 ? 15.995 2.594   53.405 0   44.64  ? 796  GLY   A HA3  1 1 
ATOM   1600 N  N    . CYS   A 1 105 ? 17.394 4.518   54.207 1   41.92  ? 797  CYS   A N    1 1 
ATOM   1601 C  CA   . CYS   A 1 105 ? 18.025 5.711   54.774 1   42.03  ? 797  CYS   A CA   1 1 
ATOM   1602 C  C    . CYS   A 1 105 ? 16.967 6.622   55.365 1   41.88  ? 797  CYS   A C    1 1 
ATOM   1603 O  O    . CYS   A 1 105 ? 15.792 6.556   54.994 1   42.32  ? 797  CYS   A O    1 1 
ATOM   1604 C  CB   . CYS   A 1 105 ? 18.898 6.436   53.755 1   43.13  ? 797  CYS   A CB   1 1 
ATOM   1605 S  SG   . CYS   A 1 105 ? 17.985 7.093   52.342 1   46.46  ? 797  CYS   A SG   1 1 
ATOM   1606 H  H    . CYS   A 1 105 ? 17.013 4.669   53.279 0   43.37  ? 797  CYS   A H    1 1 
ATOM   1607 H  HA   . CYS   A 1 105 ? 18.7   5.442   55.579 0   42.13  ? 797  CYS   A HA   1 1 
ATOM   1608 H  HB2  . CYS   A 1 105 ? 19.395 7.271   54.246 0   43.55  ? 797  CYS   A HB2  1 1 
ATOM   1609 H  HB3  . CYS   A 1 105 ? 19.645 5.739   53.376 0   43.86  ? 797  CYS   A HB3  1 1 
ATOM   1610 N  N    . LEU   A 1 106 ? 17.379 7.455   56.307 1   41     ? 798  LEU   A N    1 1 
ATOM   1611 C  CA   . LEU   A 1 106 ? 16.465 8.331   57.022 1   41.08  ? 798  LEU   A CA   1 1 
ATOM   1612 C  C    . LEU   A 1 106 ? 15.9   9.421   56.12  1   41.61  ? 798  LEU   A C    1 1 
ATOM   1613 O  O    . LEU   A 1 106 ? 14.783 9.866   56.368 1   41.57  ? 798  LEU   A O    1 1 
ATOM   1614 C  CB   . LEU   A 1 106 ? 17.209 8.916   58.249 1   40.47  ? 798  LEU   A CB   1 1 
ATOM   1615 C  CG   . LEU   A 1 106 ? 16.449 9.427   59.45  1   40.5   ? 798  LEU   A CG   1 1 
ATOM   1616 C  CD1  . LEU   A 1 106 ? 15.316 8.451   59.936 1   40.09  ? 798  LEU   A CD1  1 1 
ATOM   1617 C  CD2  . LEU   A 1 106 ? 17.429 9.734   60.592 1   39.56  ? 798  LEU   A CD2  1 1 
ATOM   1618 H  H    . LEU   A 1 106 ? 18.354 7.563   56.568 0   40.78  ? 798  LEU   A H    1 1 
ATOM   1619 H  HA   . LEU   A 1 106 ? 15.635 7.716   57.363 0   41.34  ? 798  LEU   A HA   1 1 
ATOM   1620 H  HB2  . LEU   A 1 106 ? 17.859 8.129   58.628 0   39.77  ? 798  LEU   A HB2  1 1 
ATOM   1621 H  HB3  . LEU   A 1 106 ? 17.827 9.741   57.898 0   39.98  ? 798  LEU   A HB3  1 1 
ATOM   1622 H  HG   . LEU   A 1 106 ? 15.963 10.36   59.171 0   40.12  ? 798  LEU   A HG   1 1 
ATOM   1623 H  HD11 . LEU   A 1 106 ? 14.987 8.766   60.924 0   39.7   ? 798  LEU   A HD11 1 1 
ATOM   1624 H  HD12 . LEU   A 1 106 ? 14.476 8.494   59.245 0   40.17  ? 798  LEU   A HD12 1 1 
ATOM   1625 H  HD13 . LEU   A 1 106 ? 15.715 7.44    59.987 0   39.59  ? 798  LEU   A HD13 1 1 
ATOM   1626 H  HD21 . LEU   A 1 106 ? 16.92  10.324  61.353 0   38.46  ? 798  LEU   A HD21 1 1 
ATOM   1627 H  HD22 . LEU   A 1 106 ? 17.773 8.795   61.022 0   38.34  ? 798  LEU   A HD22 1 1 
ATOM   1628 H  HD23 . LEU   A 1 106 ? 18.281 10.282  60.193 0   38.42  ? 798  LEU   A HD23 1 1 
ATOM   1629 N  N    . LEU   A 1 107 ? 16.623 9.828   55.04  1   41.92  ? 799  LEU   A N    1 1 
ATOM   1630 C  CA   . LEU   A 1 107 ? 16.092 10.845  54.135 1   41.98  ? 799  LEU   A CA   1 1 
ATOM   1631 C  C    . LEU   A 1 107 ? 14.832 10.32   53.446 1   42.16  ? 799  LEU   A C    1 1 
ATOM   1632 O  O    . LEU   A 1 107 ? 13.826 11.021  53.424 1   42.01  ? 799  LEU   A O    1 1 
ATOM   1633 C  CB   . LEU   A 1 107 ? 17.129 11.295  53.09  1   42.1   ? 799  LEU   A CB   1 1 
ATOM   1634 C  CG   . LEU   A 1 107 ? 16.618 12.334  52.062 1   44.27  ? 799  LEU   A CG   1 1 
ATOM   1635 C  CD1  . LEU   A 1 107 ? 16.23  13.687  52.753 1   44.93  ? 799  LEU   A CD1  1 1 
ATOM   1636 C  CD2  . LEU   A 1 107 ? 17.639 12.562  50.972 1   44.97  ? 799  LEU   A CD2  1 1 
ATOM   1637 H  H    . LEU   A 1 107 ? 17.549 9.5     54.785 0   42.55  ? 799  LEU   A H    1 1 
ATOM   1638 H  HA   . LEU   A 1 107 ? 15.814 11.703  54.744 0   43.19  ? 799  LEU   A HA   1 1 
ATOM   1639 H  HB2  . LEU   A 1 107 ? 17.976 11.738  53.612 0   43.27  ? 799  LEU   A HB2  1 1 
ATOM   1640 H  HB3  . LEU   A 1 107 ? 17.461 10.419  52.535 0   43.79  ? 799  LEU   A HB3  1 1 
ATOM   1641 H  HG   . LEU   A 1 107 ? 15.725 11.957  51.567 0   47.04  ? 799  LEU   A HG   1 1 
ATOM   1642 H  HD11 . LEU   A 1 107 ? 16.112 14.451  51.985 0   47.71  ? 799  LEU   A HD11 1 1 
ATOM   1643 H  HD12 . LEU   A 1 107 ? 15.29  13.573  53.291 0   46.98  ? 799  LEU   A HD12 1 1 
ATOM   1644 H  HD13 . LEU   A 1 107 ? 17.023 13.974  53.442 0   46.71  ? 799  LEU   A HD13 1 1 
ATOM   1645 H  HD21 . LEU   A 1 107 ? 17.243 13.282  50.257 0   48.21  ? 799  LEU   A HD21 1 1 
ATOM   1646 H  HD22 . LEU   A 1 107 ? 18.556 12.946  51.417 0   47.23  ? 799  LEU   A HD22 1 1 
ATOM   1647 H  HD23 . LEU   A 1 107 ? 17.837 11.615  50.472 0   47.77  ? 799  LEU   A HD23 1 1 
ATOM   1648 N  N    . ASP   A 1 108 ? 14.883 9.091   52.893 1   42.33  ? 800  ASP   A N    1 1 
ATOM   1649 C  CA   . ASP   A 1 108 ? 13.711 8.483   52.267 1   42.7   ? 800  ASP   A CA   1 1 
ATOM   1650 C  C    . ASP   A 1 108 ? 12.649 8.21    53.312 1   43.42  ? 800  ASP   A C    1 1 
ATOM   1651 O  O    . ASP   A 1 108 ? 11.476 8.435   53.041 1   44.78  ? 800  ASP   A O    1 1 
ATOM   1652 C  CB   . ASP   A 1 108 ? 14.048 7.144   51.606 1   44.11  ? 800  ASP   A CB   1 1 
ATOM   1653 C  CG   . ASP   A 1 108 ? 14.974 7.198   50.419 1   49.97  ? 800  ASP   A CG   1 1 
ATOM   1654 O  OD1  . ASP   A 1 108 ? 15.259 8.314   49.937 1   50.57  ? 800  ASP   A OD1  1 1 
ATOM   1655 O  OD2  . ASP   A 1 108 ? 15.433 6.12    49.982 1   53.88  ? 800  ASP   A OD2  1 1 
ATOM   1656 H  H    . ASP   A 1 108 ? 15.714 8.509   52.865 0   44.29  ? 800  ASP   A H    1 1 
ATOM   1657 H  HA   . ASP   A 1 108 ? 13.298 9.157   51.519 0   46.23  ? 800  ASP   A HA   1 1 
ATOM   1658 H  HB2  . ASP   A 1 108 ? 14.513 6.501   52.351 0   46.78  ? 800  ASP   A HB2  1 1 
ATOM   1659 H  HB3  . ASP   A 1 108 ? 13.118 6.688   51.27  0   47.89  ? 800  ASP   A HB3  1 1 
ATOM   1660 N  N    . TYR   A 1 109 ? 13.041 7.703   54.488 1   42.55  ? 801  TYR   A N    1 1 
ATOM   1661 C  CA   . TYR   A 1 109 ? 12.096 7.357   55.539 1   42.97  ? 801  TYR   A CA   1 1 
ATOM   1662 C  C    . TYR   A 1 109 ? 11.228 8.539   55.981 1   44.02  ? 801  TYR   A C    1 1 
ATOM   1663 O  O    . TYR   A 1 109 ? 9.998  8.399   56.06  1   44.32  ? 801  TYR   A O    1 1 
ATOM   1664 C  CB   . TYR   A 1 109 ? 12.834 6.755   56.747 1   42.49  ? 801  TYR   A CB   1 1 
ATOM   1665 C  CG   . TYR   A 1 109 ? 11.907 6.105   57.743 1   42.81  ? 801  TYR   A CG   1 1 
ATOM   1666 C  CD1  . TYR   A 1 109 ? 11.507 4.785   57.588 1   43.46  ? 801  TYR   A CD1  1 1 
ATOM   1667 C  CD2  . TYR   A 1 109 ? 11.374 6.828   58.8   1   43.38  ? 801  TYR   A CD2  1 1 
ATOM   1668 C  CE1  . TYR   A 1 109 ? 10.63  4.188   58.48  1   44.4   ? 801  TYR   A CE1  1 1 
ATOM   1669 C  CE2  . TYR   A 1 109 ? 10.484 6.247   59.693 1   44.75  ? 801  TYR   A CE2  1 1 
ATOM   1670 C  CZ   . TYR   A 1 109 ? 10.122 4.921   59.534 1   45.67  ? 801  TYR   A CZ   1 1 
ATOM   1671 O  OH   . TYR   A 1 109 ? 9.222  4.359   60.4   1   47.4   ? 801  TYR   A OH   1 1 
ATOM   1672 H  H    . TYR   A 1 109 ? 14.006 7.511   54.736 0   44.3   ? 801  TYR   A H    1 1 
ATOM   1673 H  HA   . TYR   A 1 109 ? 11.43  6.59    55.146 0   45.76  ? 801  TYR   A HA   1 1 
ATOM   1674 H  HB2  . TYR   A 1 109 ? 13.545 6.002   56.409 0   43.9   ? 801  TYR   A HB2  1 1 
ATOM   1675 H  HB3  . TYR   A 1 109 ? 13.35  7.561   57.266 0   43.58  ? 801  TYR   A HB3  1 1 
ATOM   1676 H  HD1  . TYR   A 1 109 ? 11.9   4.206   56.769 0   45.64  ? 801  TYR   A HD1  1 1 
ATOM   1677 H  HD2  . TYR   A 1 109 ? 11.654 7.86    58.93  0   44.72  ? 801  TYR   A HD2  1 1 
ATOM   1678 H  HE1  . TYR   A 1 109 ? 10.342 3.16    58.339 0   47.04  ? 801  TYR   A HE1  1 1 
ATOM   1679 H  HE2  . TYR   A 1 109 ? 10.088 6.821   60.513 0   46.56  ? 801  TYR   A HE2  1 1 
ATOM   1680 H  HH   . TYR   A 1 109 ? 8.807  3.551   59.999 0   50.6   ? 801  TYR   A HH   1 1 
ATOM   1681 N  N    . VAL   A 1 110 ? 11.847 9.699   56.246 1   43.94  ? 802  VAL   A N    1 1 
ATOM   1682 C  CA   . VAL   A 1 110 ? 11.076 10.866  56.694 1   44.37  ? 802  VAL   A CA   1 1 
ATOM   1683 C  C    . VAL   A 1 110 ? 10.158 11.384  55.569 1   45.49  ? 802  VAL   A C    1 1 
ATOM   1684 O  O    . VAL   A 1 110 ? 9.082  11.886  55.875 1   44.53  ? 802  VAL   A O    1 1 
ATOM   1685 C  CB   . VAL   A 1 110 ? 11.907 12.006  57.362 1   44.02  ? 802  VAL   A CB   1 1 
ATOM   1686 C  CG1  . VAL   A 1 110 ? 12.683 11.488  58.57  1   44.15  ? 802  VAL   A CG1  1 1 
ATOM   1687 C  CG2  . VAL   A 1 110 ? 12.843 12.69   56.371 1   44.06  ? 802  VAL   A CG2  1 1 
ATOM   1688 H  H    . VAL   A 1 110 ? 12.848 9.837   56.149 0   45.57  ? 802  VAL   A H    1 1 
ATOM   1689 H  HA   . VAL   A 1 110 ? 10.408 10.523  57.481 0   46.59  ? 802  VAL   A HA   1 1 
ATOM   1690 H  HB   . VAL   A 1 110 ? 11.211 12.758  57.729 0   45.84  ? 802  VAL   A HB   1 1 
ATOM   1691 H  HG11 . VAL   A 1 110 ? 13.172 12.329  59.059 0   44.7   ? 802  VAL   A HG11 1 1 
ATOM   1692 H  HG12 . VAL   A 1 110 ? 11.999 11      59.262 0   45.11  ? 802  VAL   A HG12 1 1 
ATOM   1693 H  HG13 . VAL   A 1 110 ? 13.433 10.775  58.23  0   44.86  ? 802  VAL   A HG13 1 1 
ATOM   1694 H  HG21 . VAL   A 1 110 ? 13.498 13.367  56.918 0   45.31  ? 802  VAL   A HG21 1 1 
ATOM   1695 H  HG22 . VAL   A 1 110 ? 13.436 11.934  55.859 0   45.53  ? 802  VAL   A HG22 1 1 
ATOM   1696 H  HG23 . VAL   A 1 110 ? 12.259 13.258  55.648 0   46.26  ? 802  VAL   A HG23 1 1 
ATOM   1697 N  N    . ARG   A 1 111 ? 10.539 11.213  54.287 1   46.81  ? 803  ARG   A N    1 1 
ATOM   1698 C  CA   . ARG   A 1 111 ? 9.68   11.651  53.187 1   48.42  ? 803  ARG   A CA   1 1 
ATOM   1699 C  C    . ARG   A 1 111 ? 8.482  10.709  53.069 1   50.95  ? 803  ARG   A C    1 1 
ATOM   1700 O  O    . ARG   A 1 111 ? 7.341  11.17   53.047 1   51.45  ? 803  ARG   A O    1 1 
ATOM   1701 C  CB   . ARG   A 1 111 ? 10.453 11.711  51.859 1   47.83  ? 803  ARG   A CB   1 1 
ATOM   1702 C  CG   . ARG   A 1 111 ? 11.467 12.824  51.826 1   47.52  ? 803  ARG   A CG   1 1 
ATOM   1703 C  CD   . ARG   A 1 111 ? 12.357 12.742  50.612 1   47.85  ? 803  ARG   A CD   1 1 
ATOM   1704 N  NE   . ARG   A 1 111 ? 13.259 13.889  50.536 1   48.21  ? 803  ARG   A NE   1 1 
ATOM   1705 C  CZ   . ARG   A 1 111 ? 14.242 14.026  49.651 1   48.28  ? 803  ARG   A CZ   1 1 
ATOM   1706 N  NH1  . ARG   A 1 111 ? 14.47  13.079  48.744 1   48.64  ? 803  ARG   A NH1  1 1 
ATOM   1707 N  NH2  . ARG   A 1 111 ? 14.999 15.112  49.658 1   46.15  ? 803  ARG   A NH2  1 1 
ATOM   1708 H  H    . ARG   A 1 111 ? 11.41  10.785  53.991 0   49.98  ? 803  ARG   A H    1 1 
ATOM   1709 H  HA   . ARG   A 1 111 ? 9.301  12.65   53.401 0   53     ? 803  ARG   A HA   1 1 
ATOM   1710 H  HB2  . ARG   A 1 111 ? 10.974 10.769  51.699 0   52.37  ? 803  ARG   A HB2  1 1 
ATOM   1711 H  HB3  . ARG   A 1 111 ? 9.746  11.884  51.049 0   53.43  ? 803  ARG   A HB3  1 1 
ATOM   1712 H  HG2  . ARG   A 1 111 ? 10.961 13.789  51.827 0   52.22  ? 803  ARG   A HG2  1 1 
ATOM   1713 H  HG3  . ARG   A 1 111 ? 12.108 12.725  52.7   0   51.13  ? 803  ARG   A HG3  1 1 
ATOM   1714 H  HD2  . ARG   A 1 111 ? 12.957 11.836  50.675 0   52.14  ? 803  ARG   A HD2  1 1 
ATOM   1715 H  HD3  . ARG   A 1 111 ? 11.742 12.727  49.714 0   53.31  ? 803  ARG   A HD3  1 1 
ATOM   1716 H  HE   . ARG   A 1 111 ? 13.125 14.644  51.2   0   52.38  ? 803  ARG   A HE   1 1 
ATOM   1717 H  HH11 . ARG   A 1 111 ? 13.919 12.228  48.688 0   53.76  ? 803  ARG   A HH11 1 1 
ATOM   1718 H  HH12 . ARG   A 1 111 ? 15.224 13.204  48.076 0   53.82  ? 803  ARG   A HH12 1 1 
ATOM   1719 H  HH21 . ARG   A 1 111 ? 14.838 15.845  50.342 0   50.4   ? 803  ARG   A HH21 1 1 
ATOM   1720 H  HH22 . ARG   A 1 111 ? 15.749 15.217  48.983 0   50.88  ? 803  ARG   A HH22 1 1 
ATOM   1721 N  N    . GLU   A 1 112 ? 8.741  9.394   53.068 1   52.11  ? 804  GLU   A N    1 1 
ATOM   1722 C  CA   . GLU   A 1 112 ? 7.699  8.392   52.937 1   53.99  ? 804  GLU   A CA   1 1 
ATOM   1723 C  C    . GLU   A 1 112 ? 6.708  8.378   54.102 1   55.05  ? 804  GLU   A C    1 1 
ATOM   1724 O  O    . GLU   A 1 112 ? 5.519  8.173   53.867 1   55.39  ? 804  GLU   A O    1 1 
ATOM   1725 C  CB   . GLU   A 1 112 ? 8.328  6.997   52.748 1   57.71  ? 804  GLU   A CB   1 1 
ATOM   1726 C  CG   . GLU   A 1 112 ? 7.35   5.947   52.233 1   66.97  ? 804  GLU   A CG   1 1 
ATOM   1727 C  CD   . GLU   A 1 112 ? 7.965  4.615   51.849 1   79.11  ? 804  GLU   A CD   1 1 
ATOM   1728 O  OE1  . GLU   A 1 112 ? 9.211  4.493   51.894 1   81.72  ? 804  GLU   A OE1  1 1 
ATOM   1729 O  OE2  . GLU   A 1 112 ? 7.198  3.691   51.491 1   83.9   ? 804  GLU   A OE2  1 1 
ATOM   1730 H  H    . GLU   A 1 112 ? 9.672  9       53.153 0   56.58  ? 804  GLU   A H    1 1 
ATOM   1731 H  HA   . GLU   A 1 112 ? 7.133  8.624   52.037 0   60.6   ? 804  GLU   A HA   1 1 
ATOM   1732 H  HB2  . GLU   A 1 112 ? 9.134  7.08    52.021 0   63.12  ? 804  GLU   A HB2  1 1 
ATOM   1733 H  HB3  . GLU   A 1 112 ? 8.721  6.652   53.703 0   62.59  ? 804  GLU   A HB3  1 1 
ATOM   1734 H  HG2  . GLU   A 1 112 ? 6.611  5.745   53.006 0   73.64  ? 804  GLU   A HG2  1 1 
ATOM   1735 H  HG3  . GLU   A 1 112 ? 6.851  6.343   51.35  0   74.28  ? 804  GLU   A HG3  1 1 
ATOM   1736 N  N    . HIS   A 1 113 ? 7.173  8.595   55.343 1   55.22  ? 805  HIS   A N    1 1 
ATOM   1737 C  CA   . HIS   A 1 113 ? 6.309  8.527   56.522 1   55.68  ? 805  HIS   A CA   1 1 
ATOM   1738 C  C    . HIS   A 1 113 ? 6.115  9.867   57.217 1   56.62  ? 805  HIS   A C    1 1 
ATOM   1739 O  O    . HIS   A 1 113 ? 5.769  9.869   58.39  1   56.89  ? 805  HIS   A O    1 1 
ATOM   1740 C  CB   . HIS   A 1 113 ? 6.887  7.5     57.514 1   55.84  ? 805  HIS   A CB   1 1 
ATOM   1741 C  CG   . HIS   A 1 113 ? 7.058  6.143   56.912 1   57.44  ? 805  HIS   A CG   1 1 
ATOM   1742 N  ND1  . HIS   A 1 113 ? 8.279  5.712   56.435 1   59.13  ? 805  HIS   A ND1  1 1 
ATOM   1743 C  CD2  . HIS   A 1 113 ? 6.139  5.175   56.696 1   58.33  ? 805  HIS   A CD2  1 1 
ATOM   1744 C  CE1  . HIS   A 1 113 ? 8.075  4.495   55.964 1   59.67  ? 805  HIS   A CE1  1 1 
ATOM   1745 N  NE2  . HIS   A 1 113 ? 6.794  4.139   56.084 1   59.54  ? 805  HIS   A NE2  1 1 
ATOM   1746 H  H    . HIS   A 1 113 ? 8.14   8.806   55.569 0   59.51  ? 805  HIS   A H    1 1 
ATOM   1747 H  HA   . HIS   A 1 113 ? 5.319  8.169   56.247 0   61.58  ? 805  HIS   A HA   1 1 
ATOM   1748 H  HB2  . HIS   A 1 113 ? 7.863  7.84    57.858 0   59.49  ? 805  HIS   A HB2  1 1 
ATOM   1749 H  HB3  . HIS   A 1 113 ? 6.21   7.385   58.359 0   60.4   ? 805  HIS   A HB3  1 1 
ATOM   1750 H  HD1  . HIS   A 1 113 ? 9.155  6.225   56.443 0   62.54  ? 805  HIS   A HD1  1 1 
ATOM   1751 H  HD2  . HIS   A 1 113 ? 5.095  5.209   56.961 0   64.57  ? 805  HIS   A HD2  1 1 
ATOM   1752 H  HE1  . HIS   A 1 113 ? 8.842  3.868   55.541 0   63.89  ? 805  HIS   A HE1  1 1 
ATOM   1753 N  N    . LYS   A 1 114 ? 6.247  10.994  56.504 1   57.23  ? 806  LYS   A N    1 1 
ATOM   1754 C  CA   . LYS   A 1 114 ? 6.111  12.311  57.124 1   58.9   ? 806  LYS   A CA   1 1 
ATOM   1755 C  C    . LYS   A 1 114 ? 4.82   12.534  57.941 1   59.86  ? 806  LYS   A C    1 1 
ATOM   1756 O  O    . LYS   A 1 114 ? 4.875  13.265  58.929 1   60.64  ? 806  LYS   A O    1 1 
ATOM   1757 C  CB   . LYS   A 1 114 ? 6.294  13.441  56.097 1   61.87  ? 806  LYS   A CB   1 1 
ATOM   1758 C  CG   . LYS   A 1 114 ? 5.152  13.711  55.124 1   68.49  ? 806  LYS   A CG   1 1 
ATOM   1759 C  CD   . LYS   A 1 114 ? 5.476  14.889  54.19  1   75.36  ? 806  LYS   A CD   1 1 
ATOM   1760 C  CE   . LYS   A 1 114 ? 5.259  16.252  54.84  1   81.16  ? 806  LYS   A CE   1 1 
ATOM   1761 N  NZ   . LYS   A 1 114 ? 5.553  17.372  53.904 1   84.69  ? 806  LYS   A NZ   1 1 
ATOM   1762 H  H    . LYS   A 1 114 ? 6.437  11.027  55.508 0   62.45  ? 806  LYS   A H    1 1 
ATOM   1763 H  HA   . LYS   A 1 114 ? 6.934  12.414  57.83  0   62.94  ? 806  LYS   A HA   1 1 
ATOM   1764 H  HB2  . LYS   A 1 114 ? 6.458  14.347  56.677 0   66.67  ? 806  LYS   A HB2  1 1 
ATOM   1765 H  HB3  . LYS   A 1 114 ? 7.181  13.225  55.504 0   66.72  ? 806  LYS   A HB3  1 1 
ATOM   1766 H  HG2  . LYS   A 1 114 ? 4.987  12.827  54.511 0   75.25  ? 806  LYS   A HG2  1 1 
ATOM   1767 H  HG3  . LYS   A 1 114 ? 4.244  13.968  55.667 0   75.2   ? 806  LYS   A HG3  1 1 
ATOM   1768 H  HD2  . LYS   A 1 114 ? 6.52   14.825  53.889 0   81.49  ? 806  LYS   A HD2  1 1 
ATOM   1769 H  HD3  . LYS   A 1 114 ? 4.834  14.831  53.312 0   82.9   ? 806  LYS   A HD3  1 1 
ATOM   1770 H  HE2  . LYS   A 1 114 ? 4.22   16.336  55.154 0   88.24  ? 806  LYS   A HE2  1 1 
ATOM   1771 H  HE3  . LYS   A 1 114 ? 5.921  16.37   55.696 0   86.86  ? 806  LYS   A HE3  1 1 
ATOM   1772 H  HZ1  . LYS   A 1 114 ? 5.651  18.241  54.42  0   91.13  ? 806  LYS   A HZ1  1 1 
ATOM   1773 H  HZ2  . LYS   A 1 114 ? 6.413  17.185  53.398 0   91.46  ? 806  LYS   A HZ2  1 1 
ATOM   1774 H  HZ3  . LYS   A 1 114 ? 4.794  17.471  53.236 0   92.45  ? 806  LYS   A HZ3  1 1 
ATOM   1775 N  N    . ASP   A 1 115 ? 3.682  11.92   57.57  1   59.59  ? 807  ASP   A N    1 1 
ATOM   1776 C  CA   . ASP   A 1 115 ? 2.434  12.1    58.332 1   59.38  ? 807  ASP   A CA   1 1 
ATOM   1777 C  C    . ASP   A 1 115 ? 2.332  11.177  59.558 1   57.77  ? 807  ASP   A C    1 1 
ATOM   1778 O  O    . ASP   A 1 115 ? 1.415  11.354  60.346 1   57.78  ? 807  ASP   A O    1 1 
ATOM   1779 C  CB   . ASP   A 1 115 ? 1.214  11.893  57.419 1   62.07  ? 807  ASP   A CB   1 1 
ATOM   1780 C  CG   . ASP   A 1 115 ? 1.223  12.81   56.223 1   68.75  ? 807  ASP   A CG   1 1 
ATOM   1781 O  OD1  . ASP   A 1 115 ? 1.522  14.012  56.4   1   70.16  ? 807  ASP   A OD1  1 1 
ATOM   1782 O  OD2  . ASP   A 1 115 ? 0.946  12.327  55.106 1   72.03  ? 807  ASP   A OD2  1 1 
ATOM   1783 H  H    . ASP   A 1 115 ? 3.592  11.305  56.767 0   66.35  ? 807  ASP   A H    1 1 
ATOM   1784 H  HA   . ASP   A 1 115 ? 2.382  13.122  58.702 0   66.21  ? 807  ASP   A HA   1 1 
ATOM   1785 H  HB2  . ASP   A 1 115 ? 1.207  10.866  57.058 0   70.66  ? 807  ASP   A HB2  1 1 
ATOM   1786 H  HB3  . ASP   A 1 115 ? 0.307  12.094  57.988 0   70.98  ? 807  ASP   A HB3  1 1 
ATOM   1787 N  N    . ASN   A 1 116 ? 3.213  10.173  59.695 1   56.53  ? 808  ASN   A N    1 1 
ATOM   1788 C  CA   . ASN   A 1 116 ? 3.192  9.247   60.821 1   56.03  ? 808  ASN   A CA   1 1 
ATOM   1789 C  C    . ASN   A 1 116 ? 4.436  9.383   61.715 1   53.76  ? 808  ASN   A C    1 1 
ATOM   1790 O  O    . ASN   A 1 116 ? 4.675  8.479   62.514 1   54.41  ? 808  ASN   A O    1 1 
ATOM   1791 C  CB   . ASN   A 1 116 ? 3.08   7.794   60.307 1   59.17  ? 808  ASN   A CB   1 1 
ATOM   1792 C  CG   . ASN   A 1 116 ? 1.786  7.389   59.604 1   66.13  ? 808  ASN   A CG   1 1 
ATOM   1793 O  OD1  . ASN   A 1 116 ? 1.646  6.232   59.186 1   68.74  ? 808  ASN   A OD1  1 1 
ATOM   1794 N  ND2  . ASN   A 1 116 ? 0.787  8.268   59.443 1   67.45  ? 808  ASN   A ND2  1 1 
ATOM   1795 H  H    . ASN   A 1 116 ? 3.95   9.949   59.035 0   62.29  ? 808  ASN   A H    1 1 
ATOM   1796 H  HA   . ASN   A 1 116 ? 2.324  9.435   61.451 0   62.45  ? 808  ASN   A HA   1 1 
ATOM   1797 H  HB2  . ASN   A 1 116 ? 3.896  7.618   59.607 0   65     ? 808  ASN   A HB2  1 1 
ATOM   1798 H  HB3  . ASN   A 1 116 ? 3.178  7.111   61.149 0   65.32  ? 808  ASN   A HB3  1 1 
ATOM   1799 H  HD21 . ASN   A 1 116 ? -0.056 7.96    58.97  0   76.62  ? 808  ASN   A HD21 1 1 
ATOM   1800 H  HD22 . ASN   A 1 116 ? 0.832  9.225   59.776 0   75.26  ? 808  ASN   A HD22 1 1 
ATOM   1801 N  N    . ILE   A 1 117 ? 5.221  10.487  61.615 1   51.06  ? 809  ILE   A N    1 1 
ATOM   1802 C  CA   . ILE   A 1 117 ? 6.416  10.633  62.452 1   49.16  ? 809  ILE   A CA   1 1 
ATOM   1803 C  C    . ILE   A 1 117 ? 6.155  11.644  63.575 1   47.78  ? 809  ILE   A C    1 1 
ATOM   1804 O  O    . ILE   A 1 117 ? 5.903  12.818  63.304 1   48.1   ? 809  ILE   A O    1 1 
ATOM   1805 C  CB   . ILE   A 1 117 ? 7.683  11.005  61.626 1   48.7   ? 809  ILE   A CB   1 1 
ATOM   1806 C  CG1  . ILE   A 1 117 ? 8.087  9.83    60.691 1   48.87  ? 809  ILE   A CG1  1 1 
ATOM   1807 C  CG2  . ILE   A 1 117 ? 8.85   11.363  62.587 1   47.97  ? 809  ILE   A CG2  1 1 
ATOM   1808 C  CD1  . ILE   A 1 117 ? 8.919  10.212  59.526 1   49.23  ? 809  ILE   A CD1  1 1 
ATOM   1809 H  H    . ILE   A 1 117 ? 5.062  11.278  61     0   55.41  ? 809  ILE   A H    1 1 
ATOM   1810 H  HA   . ILE   A 1 117 ? 6.647  9.676   62.918 0   52.21  ? 809  ILE   A HA   1 1 
ATOM   1811 H  HB   . ILE   A 1 117 ? 7.448  11.875  61.015 0   51.49  ? 809  ILE   A HB   1 1 
ATOM   1812 H  HG12 . ILE   A 1 117 ? 8.655  9.105   61.273 0   51.08  ? 809  ILE   A HG12 1 1 
ATOM   1813 H  HG13 . ILE   A 1 117 ? 7.191  9.354   60.296 0   52.12  ? 809  ILE   A HG13 1 1 
ATOM   1814 H  HG21 . ILE   A 1 117 ? 9.782  11.483  62.037 0   49.33  ? 809  ILE   A HG21 1 1 
ATOM   1815 H  HG22 . ILE   A 1 117 ? 8.619  12.303  63.085 0   49.7   ? 809  ILE   A HG22 1 1 
ATOM   1816 H  HG23 . ILE   A 1 117 ? 8.957  10.568  63.323 0   49.5   ? 809  ILE   A HG23 1 1 
ATOM   1817 H  HD11 . ILE   A 1 117 ? 9.234  9.294   59.03  0   51.71  ? 809  ILE   A HD11 1 1 
ATOM   1818 H  HD12 . ILE   A 1 117 ? 8.32   10.815  58.846 0   52.09  ? 809  ILE   A HD12 1 1 
ATOM   1819 H  HD13 . ILE   A 1 117 ? 9.794  10.774  59.848 0   51.03  ? 809  ILE   A HD13 1 1 
ATOM   1820 N  N    . GLY   A 1 118 ? 6.249  11.178  64.814 1   45.72  ? 810  GLY   A N    1 1 
ATOM   1821 C  CA   . GLY   A 1 118 ? 6.057  12.016  65.978 1   44.65  ? 810  GLY   A CA   1 1 
ATOM   1822 C  C    . GLY   A 1 118 ? 7.352  12.639  66.478 1   43.2   ? 810  GLY   A C    1 1 
ATOM   1823 O  O    . GLY   A 1 118 ? 8.454  12.262  66.065 1   42.59  ? 810  GLY   A O    1 1 
ATOM   1824 H  H    . GLY   A 1 118 ? 6.458  10.214  65.053 0   48.54  ? 810  GLY   A H    1 1 
ATOM   1825 H  HA2  . GLY   A 1 118 ? 5.344  12.811  65.766 0   47.91  ? 810  GLY   A HA2  1 1 
ATOM   1826 H  HA3  . GLY   A 1 118 ? 5.647  11.408  66.783 0   47.79  ? 810  GLY   A HA3  1 1 
ATOM   1827 N  N    . SER   A 1 119 ? 7.211  13.57   67.414 1   42.18  ? 811  SER   A N    1 1 
ATOM   1828 C  CA   . SER   A 1 119 ? 8.327  14.291  68.012 1   42.46  ? 811  SER   A CA   1 1 
ATOM   1829 C  C    . SER   A 1 119 ? 9.322  13.379  68.733 1   42.65  ? 811  SER   A C    1 1 
ATOM   1830 O  O    . SER   A 1 119 ? 10.522 13.656  68.702 1   42.41  ? 811  SER   A O    1 1 
ATOM   1831 C  CB   . SER   A 1 119 ? 7.809  15.335  68.989 1   42.86  ? 811  SER   A CB   1 1 
ATOM   1832 O  OG   . SER   A 1 119 ? 6.976  14.721  69.959 1   44.47  ? 811  SER   A OG   1 1 
ATOM   1833 H  H    . SER   A 1 119 ? 6.304  13.839  67.782 0   44.69  ? 811  SER   A H    1 1 
ATOM   1834 H  HA   . SER   A 1 119 ? 8.867  14.814  67.224 0   43.6   ? 811  SER   A HA   1 1 
ATOM   1835 H  HB2  . SER   A 1 119 ? 8.659  15.802  69.483 0   44.11  ? 811  SER   A HB2  1 1 
ATOM   1836 H  HB3  . SER   A 1 119 ? 7.235  16.078  68.438 0   44.78  ? 811  SER   A HB3  1 1 
ATOM   1837 H  HG   . SER   A 1 119 ? 6.028  14.719  69.664 0   47.1   ? 811  SER   A HG   1 1 
ATOM   1838 N  N    . GLN   A 1 120 ? 8.832  12.308  69.384 1   42.52  ? 812  GLN   A N    1 1 
ATOM   1839 C  CA   . GLN   A 1 120 ? 9.68   11.377  70.111 1   43.73  ? 812  GLN   A CA   1 1 
ATOM   1840 C  C    . GLN   A 1 120 ? 10.689 10.724  69.176 1   43.49  ? 812  GLN   A C    1 1 
ATOM   1841 O  O    . GLN   A 1 120 ? 11.873 10.665  69.513 1   43.76  ? 812  GLN   A O    1 1 
ATOM   1842 C  CB   . GLN   A 1 120 ? 8.831  10.297  70.804 1   46.64  ? 812  GLN   A CB   1 1 
ATOM   1843 C  CG   . GLN   A 1 120 ? 9.629  9.34    71.697 1   53.02  ? 812  GLN   A CG   1 1 
ATOM   1844 C  CD   . GLN   A 1 120 ? 10.051 10.013  72.984 1   61.63  ? 812  GLN   A CD   1 1 
ATOM   1845 O  OE1  . GLN   A 1 120 ? 9.267  10.102  73.932 1   65.39  ? 812  GLN   A OE1  1 1 
ATOM   1846 N  NE2  . GLN   A 1 120 ? 11.289 10.521  73.054 1   62.68  ? 812  GLN   A NE2  1 1 
ATOM   1847 H  H    . GLN   A 1 120 ? 7.847  12.07   69.436 0   44.34  ? 812  GLN   A H    1 1 
ATOM   1848 H  HA   . GLN   A 1 120 ? 10.228 11.928  70.875 0   44.55  ? 812  GLN   A HA   1 1 
ATOM   1849 H  HB2  . GLN   A 1 120 ? 8.089  10.789  71.432 0   48.66  ? 812  GLN   A HB2  1 1 
ATOM   1850 H  HB3  . GLN   A 1 120 ? 8.331  9.701   70.042 0   48.49  ? 812  GLN   A HB3  1 1 
ATOM   1851 H  HG2  . GLN   A 1 120 ? 8.985  8.504   71.964 0   54.95  ? 812  GLN   A HG2  1 1 
ATOM   1852 H  HG3  . GLN   A 1 120 ? 10.514 8.965   71.185 0   54.05  ? 812  GLN   A HG3  1 1 
ATOM   1853 H  HE21 . GLN   A 1 120 ? 11.919 10.452  72.261 0   63.17  ? 812  GLN   A HE21 1 1 
ATOM   1854 H  HE22 . GLN   A 1 120 ? 11.599 10.978  73.905 0   63.59  ? 812  GLN   A HE22 1 1 
ATOM   1855 N  N    . TYR   A 1 121 ? 10.238 10.261  68.003 1   42.4   ? 813  TYR   A N    1 1 
ATOM   1856 C  CA   . TYR   A 1 121 ? 11.146 9.623   67.049 1   42.86  ? 813  TYR   A CA   1 1 
ATOM   1857 C  C    . TYR   A 1 121 ? 12.193 10.605  66.527 1   39.94  ? 813  TYR   A C    1 1 
ATOM   1858 O  O    . TYR   A 1 121 ? 13.365 10.262  66.471 1   39.46  ? 813  TYR   A O    1 1 
ATOM   1859 C  CB   . TYR   A 1 121 ? 10.367 9.029   65.863 1   44.97  ? 813  TYR   A CB   1 1 
ATOM   1860 C  CG   . TYR   A 1 121 ? 9.766  7.676   66.161 1   48.97  ? 813  TYR   A CG   1 1 
ATOM   1861 C  CD1  . TYR   A 1 121 ? 8.513  7.562   66.738 1   51.08  ? 813  TYR   A CD1  1 1 
ATOM   1862 C  CD2  . TYR   A 1 121 ? 10.489 6.515   65.947 1   51.57  ? 813  TYR   A CD2  1 1 
ATOM   1863 C  CE1  . TYR   A 1 121 ? 7.954  6.319   67.009 1   52.98  ? 813  TYR   A CE1  1 1 
ATOM   1864 C  CE2  . TYR   A 1 121 ? 9.949  5.267   66.226 1   53.48  ? 813  TYR   A CE2  1 1 
ATOM   1865 C  CZ   . TYR   A 1 121 ? 8.679  5.172   66.754 1   55     ? 813  TYR   A CZ   1 1 
ATOM   1866 O  OH   . TYR   A 1 121 ? 8.158  3.923   67.004 1   58.69  ? 813  TYR   A OH   1 1 
ATOM   1867 H  H    . TYR   A 1 121 ? 9.268  10.293  67.704 0   43.57  ? 813  TYR   A H    1 1 
ATOM   1868 H  HA   . TYR   A 1 121 ? 11.671 8.824   67.573 0   43.08  ? 813  TYR   A HA   1 1 
ATOM   1869 H  HB2  . TYR   A 1 121 ? 9.563  9.702   65.569 0   46.07  ? 813  TYR   A HB2  1 1 
ATOM   1870 H  HB3  . TYR   A 1 121 ? 11.056 8.903   65.029 0   45.48  ? 813  TYR   A HB3  1 1 
ATOM   1871 H  HD1  . TYR   A 1 121 ? 7.931  8.451   66.915 0   53.13  ? 813  TYR   A HD1  1 1 
ATOM   1872 H  HD2  . TYR   A 1 121 ? 11.478 6.58    65.525 0   52.13  ? 813  TYR   A HD2  1 1 
ATOM   1873 H  HE1  . TYR   A 1 121 ? 6.96   6.258   67.419 0   55.98  ? 813  TYR   A HE1  1 1 
ATOM   1874 H  HE2  . TYR   A 1 121 ? 10.522 4.378   66.031 0   54.85  ? 813  TYR   A HE2  1 1 
ATOM   1875 H  HH   . TYR   A 1 121 ? 7.178  3.975   67.154 0   62     ? 813  TYR   A HH   1 1 
ATOM   1876 N  N    . LEU   A 1 122 ? 11.768 11.807  66.126 1   38.36  ? 814  LEU   A N    1 1 
ATOM   1877 C  CA   . LEU   A 1 122 ? 12.683 12.807  65.589 1   37.57  ? 814  LEU   A CA   1 1 
ATOM   1878 C  C    . LEU   A 1 122 ? 13.779 13.179  66.58  1   37.31  ? 814  LEU   A C    1 1 
ATOM   1879 O  O    . LEU   A 1 122 ? 14.936 13.251  66.192 1   37.47  ? 814  LEU   A O    1 1 
ATOM   1880 C  CB   . LEU   A 1 122 ? 11.915 14.091  65.185 1   36.29  ? 814  LEU   A CB   1 1 
ATOM   1881 C  CG   . LEU   A 1 122 ? 11.125 13.998  63.859 1   36.77  ? 814  LEU   A CG   1 1 
ATOM   1882 C  CD1  . LEU   A 1 122 ? 9.968  14.99   63.833 1   37.08  ? 814  LEU   A CD1  1 1 
ATOM   1883 C  CD2  . LEU   A 1 122 ? 12.04  14.152  62.65  1   35.84  ? 814  LEU   A CD2  1 1 
ATOM   1884 H  H    . LEU   A 1 122 ? 10.797 12.103  66.161 0   38.72  ? 814  LEU   A H    1 1 
ATOM   1885 H  HA   . LEU   A 1 122 ? 13.154 12.376  64.706 0   37.1   ? 814  LEU   A HA   1 1 
ATOM   1886 H  HB2  . LEU   A 1 122 ? 11.22  14.339  65.986 0   36.44  ? 814  LEU   A HB2  1 1 
ATOM   1887 H  HB3  . LEU   A 1 122 ? 12.637 14.899  65.082 0   35.99  ? 814  LEU   A HB3  1 1 
ATOM   1888 H  HG   . LEU   A 1 122 ? 10.681 13.007  63.782 0   37.36  ? 814  LEU   A HG   1 1 
ATOM   1889 H  HD11 . LEU   A 1 122 ? 9.468  14.925  62.867 0   38.41  ? 814  LEU   A HD11 1 1 
ATOM   1890 H  HD12 . LEU   A 1 122 ? 9.268  14.74   64.629 0   38.2   ? 814  LEU   A HD12 1 1 
ATOM   1891 H  HD13 . LEU   A 1 122 ? 10.358 15.995  63.982 0   37.84  ? 814  LEU   A HD13 1 1 
ATOM   1892 H  HD21 . LEU   A 1 122 ? 11.427 14.157  61.749 0   36.47  ? 814  LEU   A HD21 1 1 
ATOM   1893 H  HD22 . LEU   A 1 122 ? 12.585 15.092  62.73  0   35.91  ? 814  LEU   A HD22 1 1 
ATOM   1894 H  HD23 . LEU   A 1 122 ? 12.738 13.318  62.608 0   35.76  ? 814  LEU   A HD23 1 1 
ATOM   1895 N  N    . LEU   A 1 123 ? 13.405 13.441  67.845 1   36.75  ? 815  LEU   A N    1 1 
ATOM   1896 C  CA   . LEU   A 1 123 ? 14.37  13.84   68.86  1   37.68  ? 815  LEU   A CA   1 1 
ATOM   1897 C  C    . LEU   A 1 123 ? 15.254 12.661  69.25  1   37.91  ? 815  LEU   A C    1 1 
ATOM   1898 O  O    . LEU   A 1 123 ? 16.437 12.866  69.481 1   37.91  ? 815  LEU   A O    1 1 
ATOM   1899 C  CB   . LEU   A 1 123 ? 13.67  14.464  70.082 1   37.66  ? 815  LEU   A CB   1 1 
ATOM   1900 C  CG   . LEU   A 1 123 ? 12.94  15.806  69.803 1   39.12  ? 815  LEU   A CG   1 1 
ATOM   1901 C  CD1  . LEU   A 1 123 ? 11.944 16.106  70.877 1   38.84  ? 815  LEU   A CD1  1 1 
ATOM   1902 C  CD2  . LEU   A 1 123 ? 13.929 16.998  69.611 1   39.13  ? 815  LEU   A CD2  1 1 
ATOM   1903 H  H    . LEU   A 1 123 ? 12.451 13.365  68.184 0   36.41  ? 815  LEU   A H    1 1 
ATOM   1904 H  HA   . LEU   A 1 123 ? 15.016 14.599  68.421 0   36.6   ? 815  LEU   A HA   1 1 
ATOM   1905 H  HB2  . LEU   A 1 123 ? 12.938 13.751  70.458 0   37.31  ? 815  LEU   A HB2  1 1 
ATOM   1906 H  HB3  . LEU   A 1 123 ? 14.418 14.653  70.85  0   36.93  ? 815  LEU   A HB3  1 1 
ATOM   1907 H  HG   . LEU   A 1 123 ? 12.376 15.713  68.877 0   38.81  ? 815  LEU   A HG   1 1 
ATOM   1908 H  HD11 . LEU   A 1 123 ? 11.64  17.15   70.827 0   39.01  ? 815  LEU   A HD11 1 1 
ATOM   1909 H  HD12 . LEU   A 1 123 ? 11.074 15.476  70.7   0   39.11  ? 815  LEU   A HD12 1 1 
ATOM   1910 H  HD13 . LEU   A 1 123 ? 12.381 15.884  71.85  0   38.8   ? 815  LEU   A HD13 1 1 
ATOM   1911 H  HD21 . LEU   A 1 123 ? 13.362 17.924  69.521 0   38.65  ? 815  LEU   A HD21 1 1 
ATOM   1912 H  HD22 . LEU   A 1 123 ? 14.586 17.049  70.477 0   38.39  ? 815  LEU   A HD22 1 1 
ATOM   1913 H  HD23 . LEU   A 1 123 ? 14.515 16.85   68.705 0   38.24  ? 815  LEU   A HD23 1 1 
ATOM   1914 N  N    . ASN   A 1 124 ? 14.711 11.424  69.271 1   37.87  ? 816  ASN   A N    1 1 
ATOM   1915 C  CA   . ASN   A 1 124 ? 15.531 10.235  69.521 1   38.45  ? 816  ASN   A CA   1 1 
ATOM   1916 C  C    . ASN   A 1 124 ? 16.551 10.022  68.396 1   37.6   ? 816  ASN   A C    1 1 
ATOM   1917 O  O    . ASN   A 1 124 ? 17.685 9.655   68.684 1   37.32  ? 816  ASN   A O    1 1 
ATOM   1918 C  CB   . ASN   A 1 124 ? 14.662 8.975   69.663 1   41.01  ? 816  ASN   A CB   1 1 
ATOM   1919 C  CG   . ASN   A 1 124 ? 13.94  8.881   70.984 1   47.85  ? 816  ASN   A CG   1 1 
ATOM   1920 O  OD1  . ASN   A 1 124 ? 14.07  9.742   71.855 1   50.07  ? 816  ASN   A OD1  1 1 
ATOM   1921 N  ND2  . ASN   A 1 124 ? 13.146 7.825   71.172 1   50.4   ? 816  ASN   A ND2  1 1 
ATOM   1922 H  H    . ASN   A 1 124 ? 13.724 11.223  69.146 0   37.25  ? 816  ASN   A H    1 1 
ATOM   1923 H  HA   . ASN   A 1 124 ? 16.092 10.374  70.445 0   37.41  ? 816  ASN   A HA   1 1 
ATOM   1924 H  HB2  . ASN   A 1 124 ? 13.919 8.953   68.868 0   40.47  ? 816  ASN   A HB2  1 1 
ATOM   1925 H  HB3  . ASN   A 1 124 ? 15.306 8.101   69.58  0   40.23  ? 816  ASN   A HB3  1 1 
ATOM   1926 H  HD21 . ASN   A 1 124 ? 12.641 7.723   72.047 0   50.92  ? 816  ASN   A HD21 1 1 
ATOM   1927 H  HD22 . ASN   A 1 124 ? 13.045 7.123   70.446 0   50.57  ? 816  ASN   A HD22 1 1 
ATOM   1928 N  N    . TRP   A 1 125 ? 16.18  10.271  67.127 1   37.43  ? 817  TRP   A N    1 1 
ATOM   1929 C  CA   . TRP   A 1 125 ? 17.146 10.12   66.022 1   37.57  ? 817  TRP   A CA   1 1 
ATOM   1930 C  C    . TRP   A 1 125 ? 18.267 11.157  66.183 1   37.32  ? 817  TRP   A C    1 1 
ATOM   1931 O  O    . TRP   A 1 125 ? 19.428 10.845  65.947 1   37.17  ? 817  TRP   A O    1 1 
ATOM   1932 C  CB   . TRP   A 1 125 ? 16.474 10.281  64.658 1   37.19  ? 817  TRP   A CB   1 1 
ATOM   1933 C  CG   . TRP   A 1 125 ? 15.468 9.223   64.324 1   37.17  ? 817  TRP   A CG   1 1 
ATOM   1934 C  CD1  . TRP   A 1 125 ? 15.463 7.919   64.74  1   37.65  ? 817  TRP   A CD1  1 1 
ATOM   1935 C  CD2  . TRP   A 1 125 ? 14.332 9.377   63.464 1   36.87  ? 817  TRP   A CD2  1 1 
ATOM   1936 N  NE1  . TRP   A 1 125 ? 14.378 7.261   64.215 1   38.12  ? 817  TRP   A NE1  1 1 
ATOM   1937 C  CE2  . TRP   A 1 125 ? 13.659 8.135   63.431 1   38.06  ? 817  TRP   A CE2  1 1 
ATOM   1938 C  CE3  . TRP   A 1 125 ? 13.798 10.453  62.743 1   37.16  ? 817  TRP   A CE3  1 1 
ATOM   1939 C  CZ2  . TRP   A 1 125 ? 12.503 7.93    62.665 1   38.21  ? 817  TRP   A CZ2  1 1 
ATOM   1940 C  CZ3  . TRP   A 1 125 ? 12.624 10.261  62.029 1   38.2   ? 817  TRP   A CZ3  1 1 
ATOM   1941 C  CH2  . TRP   A 1 125 ? 11.995 9.012   61.989 1   38.16  ? 817  TRP   A CH2  1 1 
ATOM   1942 H  H    . TRP   A 1 125 ? 15.254 10.566  66.835 0   36.29  ? 817  TRP   A H    1 1 
ATOM   1943 H  HA   . TRP   A 1 125 ? 17.602 9.132   66.069 0   35.97  ? 817  TRP   A HA   1 1 
ATOM   1944 H  HB2  . TRP   A 1 125 ? 15.965 11.243  64.636 0   35.91  ? 817  TRP   A HB2  1 1 
ATOM   1945 H  HB3  . TRP   A 1 125 ? 17.244 10.259  63.887 0   35.7   ? 817  TRP   A HB3  1 1 
ATOM   1946 H  HD1  . TRP   A 1 125 ? 16.194 7.456   65.382 0   36.46  ? 817  TRP   A HD1  1 1 
ATOM   1947 H  HE1  . TRP   A 1 125 ? 14.146 6.258   64.369 0   37.71  ? 817  TRP   A HE1  1 1 
ATOM   1948 H  HE3  . TRP   A 1 125 ? 14.271 11.42   62.77  0   36.55  ? 817  TRP   A HE3  1 1 
ATOM   1949 H  HZ2  . TRP   A 1 125 ? 12     6.978   62.654 0   38.71  ? 817  TRP   A HZ2  1 1 
ATOM   1950 H  HZ3  . TRP   A 1 125 ? 12.213 11.078  61.46  0   38.56  ? 817  TRP   A HZ3  1 1 
ATOM   1951 H  HH2  . TRP   A 1 125 ? 11.097 8.893   61.406 0   39.11  ? 817  TRP   A HH2  1 1 
ATOM   1952 N  N    . CYS   A 1 126 ? 17.927 12.382  66.603 1   36.76  ? 818  CYS   A N    1 1 
ATOM   1953 C  CA   . CYS   A 1 126 ? 18.933 13.418  66.867 1   36.18  ? 818  CYS   A CA   1 1 
ATOM   1954 C  C    . CYS   A 1 126 ? 19.911 12.962  67.957 1   35.14  ? 818  CYS   A C    1 1 
ATOM   1955 O  O    . CYS   A 1 126 ? 21.096 13.187  67.8   1   35.79  ? 818  CYS   A O    1 1 
ATOM   1956 C  CB   . CYS   A 1 126 ? 18.266 14.728  67.263 1   36.06  ? 818  CYS   A CB   1 1 
ATOM   1957 S  SG   . CYS   A 1 126 ? 17.337 15.514  65.931 1   40.17  ? 818  CYS   A SG   1 1 
ATOM   1958 H  H    . CYS   A 1 126 ? 16.974 12.701  66.748 0   35.2   ? 818  CYS   A H    1 1 
ATOM   1959 H  HA   . CYS   A 1 126 ? 19.494 13.597  65.951 0   34.31  ? 818  CYS   A HA   1 1 
ATOM   1960 H  HB2  . CYS   A 1 126 ? 17.578 14.542  68.087 0   34.47  ? 818  CYS   A HB2  1 1 
ATOM   1961 H  HB3  . CYS   A 1 126 ? 19.037 15.427  67.581 0   34.34  ? 818  CYS   A HB3  1 1 
ATOM   1962 H  HG   . CYS   A 1 126 ? 16.798 16.648  66.393 0   38.82  ? 818  CYS   A HG   1 1 
ATOM   1963 N  N    . VAL   A 1 127 ? 19.412 12.351  69.058 1   34.04  ? 819  VAL   A N    1 1 
ATOM   1964 C  CA   . VAL   A 1 127 ? 20.248 11.829  70.147 1   34.21  ? 819  VAL   A CA   1 1 
ATOM   1965 C  C    . VAL   A 1 127 ? 21.187 10.747  69.574 1   34.42  ? 819  VAL   A C    1 1 
ATOM   1966 O  O    . VAL   A 1 127 ? 22.392 10.803  69.788 1   35.23  ? 819  VAL   A O    1 1 
ATOM   1967 C  CB   . VAL   A 1 127 ? 19.398 11.227  71.324 1   34.87  ? 819  VAL   A CB   1 1 
ATOM   1968 C  CG1  . VAL   A 1 127 ? 20.294 10.558  72.362 1   34.91  ? 819  VAL   A CG1  1 1 
ATOM   1969 C  CG2  . VAL   A 1 127 ? 18.525 12.281  71.993 1   35.69  ? 819  VAL   A CG2  1 1 
ATOM   1970 H  H    . VAL   A 1 127 ? 18.42  12.187  69.194 0   32.39  ? 819  VAL   A H    1 1 
ATOM   1971 H  HA   . VAL   A 1 127 ? 20.86  12.636  70.547 0   32.57  ? 819  VAL   A HA   1 1 
ATOM   1972 H  HB   . VAL   A 1 127 ? 18.737 10.461  70.92  0   33.45  ? 819  VAL   A HB   1 1 
ATOM   1973 H  HG11 . VAL   A 1 127 ? 19.725 10.37   73.273 0   33.92  ? 819  VAL   A HG11 1 1 
ATOM   1974 H  HG12 . VAL   A 1 127 ? 20.66  9.608   71.976 0   33.58  ? 819  VAL   A HG12 1 1 
ATOM   1975 H  HG13 . VAL   A 1 127 ? 21.125 11.227  72.571 0   33.72  ? 819  VAL   A HG13 1 1 
ATOM   1976 H  HG21 . VAL   A 1 127 ? 17.964 11.821  72.805 0   34.69  ? 819  VAL   A HG21 1 1 
ATOM   1977 H  HG22 . VAL   A 1 127 ? 19.163 13.072  72.384 0   34.46  ? 819  VAL   A HG22 1 1 
ATOM   1978 H  HG23 . VAL   A 1 127 ? 17.833 12.691  71.259 0   34.38  ? 819  VAL   A HG23 1 1 
ATOM   1979 N  N    . GLN   A 1 128 ? 20.625 9.764   68.852 1   33.14  ? 820  GLN   A N    1 1 
ATOM   1980 C  CA   . GLN   A 1 128 ? 21.381 8.645   68.303 1   33.57  ? 820  GLN   A CA   1 1 
ATOM   1981 C  C    . GLN   A 1 128 ? 22.441 9.074   67.282 1   34.04  ? 820  GLN   A C    1 1 
ATOM   1982 O  O    . GLN   A 1 128 ? 23.558 8.553   67.307 1   34.34  ? 820  GLN   A O    1 1 
ATOM   1983 C  CB   . GLN   A 1 128 ? 20.42  7.632   67.663 1   34.02  ? 820  GLN   A CB   1 1 
ATOM   1984 C  CG   . GLN   A 1 128 ? 19.516 6.959   68.715 1   36.54  ? 820  GLN   A CG   1 1 
ATOM   1985 C  CD   . GLN   A 1 128 ? 18.606 5.928   68.116 1   39.79  ? 820  GLN   A CD   1 1 
ATOM   1986 O  OE1  . GLN   A 1 128 ? 18.82  5.444   67.008 1   40.25  ? 820  GLN   A OE1  1 1 
ATOM   1987 N  NE2  . GLN   A 1 128 ? 17.584 5.533   68.861 1   39.94  ? 820  GLN   A NE2  1 1 
ATOM   1988 H  H    . GLN   A 1 128 ? 19.639 9.752   68.61  0   31.35  ? 820  GLN   A H    1 1 
ATOM   1989 H  HA   . GLN   A 1 128 ? 21.904 8.146   69.117 0   31.79  ? 820  GLN   A HA   1 1 
ATOM   1990 H  HB2  . GLN   A 1 128 ? 19.789 8.135   66.932 0   32.17  ? 820  GLN   A HB2  1 1 
ATOM   1991 H  HB3  . GLN   A 1 128 ? 21.013 6.859   67.177 0   32.16  ? 820  GLN   A HB3  1 1 
ATOM   1992 H  HG2  . GLN   A 1 128 ? 20.14  6.467   69.459 0   35.04  ? 820  GLN   A HG2  1 1 
ATOM   1993 H  HG3  . GLN   A 1 128 ? 18.891 7.713   69.192 0   35.03  ? 820  GLN   A HG3  1 1 
ATOM   1994 H  HE21 . GLN   A 1 128 ? 17.437 5.918   69.789 0   38.95  ? 820  GLN   A HE21 1 1 
ATOM   1995 H  HE22 . GLN   A 1 128 ? 16.94  4.837   68.5   0   39.04  ? 820  GLN   A HE22 1 1 
ATOM   1996 N  N    . ILE   A 1 129 ? 22.111 10.02   66.403 1   33.56  ? 821  ILE   A N    1 1 
ATOM   1997 C  CA   . ILE   A 1 129 ? 23.088 10.528  65.432 1   33.69  ? 821  ILE   A CA   1 1 
ATOM   1998 C  C    . ILE   A 1 129 ? 24.22  11.25   66.193 1   33.51  ? 821  ILE   A C    1 1 
ATOM   1999 O  O    . ILE   A 1 129 ? 25.379 11.075  65.85  1   34.16  ? 821  ILE   A O    1 1 
ATOM   2000 C  CB   . ILE   A 1 129 ? 22.419 11.434  64.35  1   34.09  ? 821  ILE   A CB   1 1 
ATOM   2001 C  CG1  . ILE   A 1 129 ? 21.434 10.583  63.468 1   34.55  ? 821  ILE   A CG1  1 1 
ATOM   2002 C  CG2  . ILE   A 1 129 ? 23.507 12.11   63.447 1   35.02  ? 821  ILE   A CG2  1 1 
ATOM   2003 C  CD1  . ILE   A 1 129 ? 20.389 11.448  62.708 1   34.59  ? 821  ILE   A CD1  1 1 
ATOM   2004 H  H    . ILE   A 1 129 ? 21.198 10.461  66.352 0   31.52  ? 821  ILE   A H    1 1 
ATOM   2005 H  HA   . ILE   A 1 129 ? 23.532 9.683   64.909 0   31.64  ? 821  ILE   A HA   1 1 
ATOM   2006 H  HB   . ILE   A 1 129 ? 21.849 12.216  64.851 0   32.08  ? 821  ILE   A HB   1 1 
ATOM   2007 H  HG12 . ILE   A 1 129 ? 22.014 10.034  62.728 0   32.61  ? 821  ILE   A HG12 1 1 
ATOM   2008 H  HG13 . ILE   A 1 129 ? 20.882 9.884   64.095 0   32.56  ? 821  ILE   A HG13 1 1 
ATOM   2009 H  HG21 . ILE   A 1 129 ? 23.035 12.648  62.626 0   33.22  ? 821  ILE   A HG21 1 1 
ATOM   2010 H  HG22 . ILE   A 1 129 ? 24.089 12.815  64.038 0   33.17  ? 821  ILE   A HG22 1 1 
ATOM   2011 H  HG23 . ILE   A 1 129 ? 24.161 11.335  63.049 0   33.16  ? 821  ILE   A HG23 1 1 
ATOM   2012 H  HD11 . ILE   A 1 129 ? 19.631 10.791  62.285 0   32.91  ? 821  ILE   A HD11 1 1 
ATOM   2013 H  HD12 . ILE   A 1 129 ? 19.931 12.146  63.406 0   32.78  ? 821  ILE   A HD12 1 1 
ATOM   2014 H  HD13 . ILE   A 1 129 ? 20.883 12      61.91  0   32.87  ? 821  ILE   A HD13 1 1 
ATOM   2015 N  N    . ALA   A 1 130 ? 23.889 12.033  67.236 1   33.34  ? 822  ALA   A N    1 1 
ATOM   2016 C  CA   . ALA   A 1 130 ? 24.904 12.733  68.039 1   33.41  ? 822  ALA   A CA   1 1 
ATOM   2017 C  C    . ALA   A 1 130 ? 25.782 11.738  68.802 1   33.5   ? 822  ALA   A C    1 1 
ATOM   2018 O  O    . ALA   A 1 130 ? 26.974 11.966  68.938 1   33.93  ? 822  ALA   A O    1 1 
ATOM   2019 C  CB   . ALA   A 1 130 ? 24.235 13.713  69.002 1   32.6   ? 822  ALA   A CB   1 1 
ATOM   2020 H  H    . ALA   A 1 130 ? 22.939 12.219  67.542 0   31.38  ? 822  ALA   A H    1 1 
ATOM   2021 H  HA   . ALA   A 1 130 ? 25.55  13.307  67.376 0   31.76  ? 822  ALA   A HA   1 1 
ATOM   2022 H  HB1  . ALA   A 1 130 ? 25.005 14.254  69.549 0   31.14  ? 822  ALA   A HB1  1 1 
ATOM   2023 H  HB2  . ALA   A 1 130 ? 23.626 14.411  68.43  0   30.88  ? 822  ALA   A HB2  1 1 
ATOM   2024 H  HB3  . ALA   A 1 130 ? 23.607 13.155  69.696 0   30.93  ? 822  ALA   A HB3  1 1 
ATOM   2025 N  N    . LYS   A 1 131 ? 25.208 10.618  69.264 1   33.05  ? 823  LYS   A N    1 1 
ATOM   2026 C  CA   . LYS   A 1 131 ? 25.971 9.58    69.949 1   33.39  ? 823  LYS   A CA   1 1 
ATOM   2027 C  C    . LYS   A 1 131 ? 26.96  8.928   68.989 1   35     ? 823  LYS   A C    1 1 
ATOM   2028 O  O    . LYS   A 1 131 ? 28.117 8.732   69.358 1   35.88  ? 823  LYS   A O    1 1 
ATOM   2029 C  CB   . LYS   A 1 131 ? 25.034 8.501   70.545 1   33.16  ? 823  LYS   A CB   1 1 
ATOM   2030 C  CG   . LYS   A 1 131 ? 24.313 8.924   71.817 1   33.6   ? 823  LYS   A CG   1 1 
ATOM   2031 C  CD   . LYS   A 1 131 ? 23.425 7.82    72.323 1   37.22  ? 823  LYS   A CD   1 1 
ATOM   2032 C  CE   . LYS   A 1 131 ? 22.885 8.154   73.691 1   40.78  ? 823  LYS   A CE   1 1 
ATOM   2033 N  NZ   . LYS   A 1 131 ? 22.067 7.039   74.27  1   44.43  ? 823  LYS   A NZ   1 1 
ATOM   2034 H  H    . LYS   A 1 131 ? 24.217 10.414  69.191 0   31.31  ? 823  LYS   A H    1 1 
ATOM   2035 H  HA   . LYS   A 1 131 ? 26.538 10.032  70.762 0   32.24  ? 823  LYS   A HA   1 1 
ATOM   2036 H  HB2  . LYS   A 1 131 ? 24.279 8.225   69.809 0   31.57  ? 823  LYS   A HB2  1 1 
ATOM   2037 H  HB3  . LYS   A 1 131 ? 25.637 7.628   70.789 0   31.93  ? 823  LYS   A HB3  1 1 
ATOM   2038 H  HG2  . LYS   A 1 131 ? 25.051 9.106   72.595 0   32.66  ? 823  LYS   A HG2  1 1 
ATOM   2039 H  HG3  . LYS   A 1 131 ? 23.712 9.812   71.632 0   32.26  ? 823  LYS   A HG3  1 1 
ATOM   2040 H  HD2  . LYS   A 1 131 ? 22.585 7.69    71.643 0   35.95  ? 823  LYS   A HD2  1 1 
ATOM   2041 H  HD3  . LYS   A 1 131 ? 24.002 6.9     72.397 0   36.27  ? 823  LYS   A HD3  1 1 
ATOM   2042 H  HE2  . LYS   A 1 131 ? 23.709 8.361   74.371 0   40.29  ? 823  LYS   A HE2  1 1 
ATOM   2043 H  HE3  . LYS   A 1 131 ? 22.246 9.03    73.588 0   39.93  ? 823  LYS   A HE3  1 1 
ATOM   2044 H  HZ1  . LYS   A 1 131 ? 21.091 7.165   74.02  0   43.93  ? 823  LYS   A HZ1  1 1 
ATOM   2045 H  HZ2  . LYS   A 1 131 ? 22.375 6.137   73.92  0   43.88  ? 823  LYS   A HZ2  1 1 
ATOM   2046 H  HZ3  . LYS   A 1 131 ? 22.154 7.039   75.282 0   44.32  ? 823  LYS   A HZ3  1 1 
ATOM   2047 N  N    . GLY   A 1 132 ? 26.505 8.559   67.783 1   34.75  ? 824  GLY   A N    1 1 
ATOM   2048 C  CA   . GLY   A 1 132 ? 27.389 7.971   66.788 1   35.07  ? 824  GLY   A CA   1 1 
ATOM   2049 C  C    . GLY   A 1 132 ? 28.509 8.925   66.389 1   36.06  ? 824  GLY   A C    1 1 
ATOM   2050 O  O    . GLY   A 1 132 ? 29.651 8.501   66.207 1   36.05  ? 824  GLY   A O    1 1 
ATOM   2051 H  H    . GLY   A 1 132 ? 25.542 8.646   67.476 0   32.96  ? 824  GLY   A H    1 1 
ATOM   2052 H  HA2  . GLY   A 1 132 ? 27.835 7.059   67.184 0   33.66  ? 824  GLY   A HA2  1 1 
ATOM   2053 H  HA3  . GLY   A 1 132 ? 26.815 7.717   65.898 0   33.37  ? 824  GLY   A HA3  1 1 
ATOM   2054 N  N    . MET   A 1 133 ? 28.188 10.227  66.253 1   35.56  ? 825  MET   A N    1 1 
ATOM   2055 C  CA   . MET   A 1 133 ? 29.183 11.234  65.873 1   35.9   ? 825  MET   A CA   1 1 
ATOM   2056 C  C    . MET   A 1 133 ? 30.16  11.526  66.995 1   37.03  ? 825  MET   A C    1 1 
ATOM   2057 O  O    . MET   A 1 133 ? 31.339 11.749  66.723 1   37.43  ? 825  MET   A O    1 1 
ATOM   2058 C  CB   . MET   A 1 133 ? 28.489 12.546  65.445 1   35.59  ? 825  MET   A CB   1 1 
ATOM   2059 C  CG   . MET   A 1 133 ? 27.752 12.464  64.096 1   36.2   ? 825  MET   A CG   1 1 
ATOM   2060 S  SD   . MET   A 1 133 ? 28.754 11.821  62.707 1   38.13  ? 825  MET   A SD   1 1 
ATOM   2061 C  CE   . MET   A 1 133 ? 29.954 13.112  62.543 1   35.31  ? 825  MET   A CE   1 1 
ATOM   2062 H  H    . MET   A 1 133 ? 27.256 10.603  66.396 0   34.01  ? 825  MET   A H    1 1 
ATOM   2063 H  HA   . MET   A 1 133 ? 29.759 10.85   65.033 0   34.92  ? 825  MET   A HA   1 1 
ATOM   2064 H  HB2  . MET   A 1 133 ? 27.756 12.82   66.202 0   34.29  ? 825  MET   A HB2  1 1 
ATOM   2065 H  HB3  . MET   A 1 133 ? 29.24  13.332  65.385 0   34.7   ? 825  MET   A HB3  1 1 
ATOM   2066 H  HG2  . MET   A 1 133 ? 26.889 11.81   64.209 0   34.63  ? 825  MET   A HG2  1 1 
ATOM   2067 H  HG3  . MET   A 1 133 ? 27.419 13.467  63.834 0   34.9   ? 825  MET   A HG3  1 1 
ATOM   2068 H  HE1  . MET   A 1 133 ? 30.527 12.949  61.631 0   34.98  ? 825  MET   A HE1  1 1 
ATOM   2069 H  HE2  . MET   A 1 133 ? 29.4   14.046  62.478 0   34.72  ? 825  MET   A HE2  1 1 
ATOM   2070 H  HE3  . MET   A 1 133 ? 30.617 13.122  63.406 0   34.84  ? 825  MET   A HE3  1 1 
ATOM   2071 N  N    . ASN   A 1 134 ? 29.688 11.521  68.259 1   37.24  ? 826  ASN   A N    1 1 
ATOM   2072 C  CA   . ASN   A 1 134 ? 30.556 11.69   69.415 1   37.74  ? 826  ASN   A CA   1 1 
ATOM   2073 C  C    . ASN   A 1 134 ? 31.547 10.513  69.48  1   38.95  ? 826  ASN   A C    1 1 
ATOM   2074 O  O    . ASN   A 1 134 ? 32.72  10.726  69.782 1   39.55  ? 826  ASN   A O    1 1 
ATOM   2075 C  CB   . ASN   A 1 134 ? 29.739 11.765  70.71  1   37.37  ? 826  ASN   A CB   1 1 
ATOM   2076 C  CG   . ASN   A 1 134 ? 30.61  11.877  71.945 1   38.55  ? 826  ASN   A CG   1 1 
ATOM   2077 O  OD1  . ASN   A 1 134 ? 31.263 12.902  72.163 1   40.76  ? 826  ASN   A OD1  1 1 
ATOM   2078 N  ND2  . ASN   A 1 134 ? 30.668 10.832  72.755 1   36.08  ? 826  ASN   A ND2  1 1 
ATOM   2079 H  H    . ASN   A 1 134 ? 28.708 11.425  68.509 0   36.24  ? 826  ASN   A H    1 1 
ATOM   2080 H  HA   . ASN   A 1 134 ? 31.124 12.613  69.31  0   37.71  ? 826  ASN   A HA   1 1 
ATOM   2081 H  HB2  . ASN   A 1 134 ? 29.139 12.672  70.669 0   36.9   ? 826  ASN   A HB2  1 1 
ATOM   2082 H  HB3  . ASN   A 1 134 ? 29.094 10.891  70.791 0   36.85  ? 826  ASN   A HB3  1 1 
ATOM   2083 H  HD21 . ASN   A 1 134 ? 31.243 10.877  73.59  0   37.04  ? 826  ASN   A HD21 1 1 
ATOM   2084 H  HD22 . ASN   A 1 134 ? 30.151 9.983   72.549 0   36.3   ? 826  ASN   A HD22 1 1 
ATOM   2085 N  N    . TYR   A 1 135 ? 31.08  9.29    69.184 1   39.03  ? 827  TYR   A N    1 1 
ATOM   2086 C  CA   . TYR   A 1 135 ? 31.945 8.118   69.146 1   39.89  ? 827  TYR   A CA   1 1 
ATOM   2087 C  C    . TYR   A 1 135 ? 33.021 8.299   68.062 1   40.79  ? 827  TYR   A C    1 1 
ATOM   2088 O  O    . TYR   A 1 135 ? 34.196 8.043   68.328 1   41.29  ? 827  TYR   A O    1 1 
ATOM   2089 C  CB   . TYR   A 1 135 ? 31.135 6.847   68.875 1   39.79  ? 827  TYR   A CB   1 1 
ATOM   2090 C  CG   . TYR   A 1 135 ? 32.027 5.655   68.604 1   40.48  ? 827  TYR   A CG   1 1 
ATOM   2091 C  CD1  . TYR   A 1 135 ? 32.611 4.949   69.647 1   40.95  ? 827  TYR   A CD1  1 1 
ATOM   2092 C  CD2  . TYR   A 1 135 ? 32.359 5.292   67.302 1   41.17  ? 827  TYR   A CD2  1 1 
ATOM   2093 C  CE1  . TYR   A 1 135 ? 33.464 3.882   69.402 1   42.04  ? 827  TYR   A CE1  1 1 
ATOM   2094 C  CE2  . TYR   A 1 135 ? 33.216 4.235   67.046 1   42.27  ? 827  TYR   A CE2  1 1 
ATOM   2095 C  CZ   . TYR   A 1 135 ? 33.773 3.535   68.099 1   43.59  ? 827  TYR   A CZ   1 1 
ATOM   2096 O  OH   . TYR   A 1 135 ? 34.618 2.483   67.833 1   46.66  ? 827  TYR   A OH   1 1 
ATOM   2097 H  H    . TYR   A 1 135 ? 30.107 9.077   68.99  0   38.43  ? 827  TYR   A H    1 1 
ATOM   2098 H  HA   . TYR   A 1 135 ? 32.444 8.007   70.107 0   40.31  ? 827  TYR   A HA   1 1 
ATOM   2099 H  HB2  . TYR   A 1 135 ? 30.522 6.621   69.747 0   39.47  ? 827  TYR   A HB2  1 1 
ATOM   2100 H  HB3  . TYR   A 1 135 ? 30.503 6.999   68.001 0   39.15  ? 827  TYR   A HB3  1 1 
ATOM   2101 H  HD1  . TYR   A 1 135 ? 32.376 5.216   70.663 0   41.55  ? 827  TYR   A HD1  1 1 
ATOM   2102 H  HD2  . TYR   A 1 135 ? 31.945 5.847   66.477 0   40.82  ? 827  TYR   A HD2  1 1 
ATOM   2103 H  HE1  . TYR   A 1 135 ? 33.887 3.338   70.23  0   43.24  ? 827  TYR   A HE1  1 1 
ATOM   2104 H  HE2  . TYR   A 1 135 ? 33.463 3.973   66.034 0   42.48  ? 827  TYR   A HE2  1 1 
ATOM   2105 H  HH   . TYR   A 1 135 ? 35.086 2.188   68.657 0   48.14  ? 827  TYR   A HH   1 1 
ATOM   2106 N  N    . LEU   A 1 136 ? 32.635 8.783   66.86  1   40.61  ? 828  LEU   A N    1 1 
ATOM   2107 C  CA   . LEU   A 1 136 ? 33.606 9.024   65.789 1   40.54  ? 828  LEU   A CA   1 1 
ATOM   2108 C  C    . LEU   A 1 136 ? 34.618 10.076  66.233 1   41.28  ? 828  LEU   A C    1 1 
ATOM   2109 O  O    . LEU   A 1 136 ? 35.806 9.897   66.001 1   41.23  ? 828  LEU   A O    1 1 
ATOM   2110 C  CB   . LEU   A 1 136 ? 32.92  9.437   64.467 1   40.42  ? 828  LEU   A CB   1 1 
ATOM   2111 C  CG   . LEU   A 1 136 ? 32.001 8.367   63.797 1   41.94  ? 828  LEU   A CG   1 1 
ATOM   2112 C  CD1  . LEU   A 1 136 ? 31.298 8.945   62.565 1   42.21  ? 828  LEU   A CD1  1 1 
ATOM   2113 C  CD2  . LEU   A 1 136 ? 32.781 7.068   63.427 1   41.73  ? 828  LEU   A CD2  1 1 
ATOM   2114 H  H    . LEU   A 1 136 ? 31.679 9.024   66.621 0   40.23  ? 828  LEU   A H    1 1 
ATOM   2115 H  HA   . LEU   A 1 136 ? 34.148 8.093   65.625 0   41.01  ? 828  LEU   A HA   1 1 
ATOM   2116 H  HB2  . LEU   A 1 136 ? 32.307 10.316  64.66  0   40.26  ? 828  LEU   A HB2  1 1 
ATOM   2117 H  HB3  . LEU   A 1 136 ? 33.696 9.692   63.746 0   40.76  ? 828  LEU   A HB3  1 1 
ATOM   2118 H  HG   . LEU   A 1 136 ? 31.227 8.089   64.511 0   41.26  ? 828  LEU   A HG   1 1 
ATOM   2119 H  HD11 . LEU   A 1 136 ? 30.644 8.185   62.139 0   41.42  ? 828  LEU   A HD11 1 1 
ATOM   2120 H  HD12 . LEU   A 1 136 ? 30.711 9.811   62.867 0   41.48  ? 828  LEU   A HD12 1 1 
ATOM   2121 H  HD13 . LEU   A 1 136 ? 32.049 9.242   61.834 0   41.96  ? 828  LEU   A HD13 1 1 
ATOM   2122 H  HD21 . LEU   A 1 136 ? 32.208 6.501   62.694 0   41.29  ? 828  LEU   A HD21 1 1 
ATOM   2123 H  HD22 . LEU   A 1 136 ? 33.746 7.347   63.008 0   41.88  ? 828  LEU   A HD22 1 1 
ATOM   2124 H  HD23 . LEU   A 1 136 ? 32.925 6.463   64.32  0   41.71  ? 828  LEU   A HD23 1 1 
ATOM   2125 N  N    . GLU   A 1 137 ? 34.178 11.114  66.97  1   41.69  ? 829  GLU   A N    1 1 
ATOM   2126 C  CA   . GLU   A 1 137 ? 35.108 12.116  67.499 1   42.3   ? 829  GLU   A CA   1 1 
ATOM   2127 C  C    . GLU   A 1 137 ? 36.083 11.482  68.507 1   43.61  ? 829  GLU   A C    1 1 
ATOM   2128 O  O    . GLU   A 1 137 ? 37.275 11.787  68.454 1   44.08  ? 829  GLU   A O    1 1 
ATOM   2129 C  CB   . GLU   A 1 137 ? 34.346 13.295  68.123 1   42.87  ? 829  GLU   A CB   1 1 
ATOM   2130 C  CG   . GLU   A 1 137 ? 35.258 14.31   68.803 1   44.89  ? 829  GLU   A CG   1 1 
ATOM   2131 C  CD   . GLU   A 1 137 ? 34.608 15.635  69.124 1   48.83  ? 829  GLU   A CD   1 1 
ATOM   2132 O  OE1  . GLU   A 1 137 ? 35.346 16.571  69.505 1   50.52  ? 829  GLU   A OE1  1 1 
ATOM   2133 O  OE2  . GLU   A 1 137 ? 33.367 15.74   69.01  1   49.72  ? 829  GLU   A OE2  1 1 
ATOM   2134 H  H    . GLU   A 1 137 ? 33.207 11.302  67.196 0   42.12  ? 829  GLU   A H    1 1 
ATOM   2135 H  HA   . GLU   A 1 137 ? 35.699 12.51   66.674 0   44.03  ? 829  GLU   A HA   1 1 
ATOM   2136 H  HB2  . GLU   A 1 137 ? 33.798 13.803  67.331 0   43.86  ? 829  GLU   A HB2  1 1 
ATOM   2137 H  HB3  . GLU   A 1 137 ? 33.651 12.916  68.872 0   43.87  ? 829  GLU   A HB3  1 1 
ATOM   2138 H  HG2  . GLU   A 1 137 ? 35.606 13.901  69.75  0   47.19  ? 829  GLU   A HG2  1 1 
ATOM   2139 H  HG3  . GLU   A 1 137 ? 36.11  14.506  68.152 0   47.3   ? 829  GLU   A HG3  1 1 
ATOM   2140 N  N    . ASP   A 1 138 ? 35.606 10.589  69.4   1   44.58  ? 830  ASP   A N    1 1 
ATOM   2141 C  CA   . ASP   A 1 138 ? 36.495 9.88    70.337 1   45.89  ? 830  ASP   A CA   1 1 
ATOM   2142 C  C    . ASP   A 1 138 ? 37.57  9.076   69.582 1   45.76  ? 830  ASP   A C    1 1 
ATOM   2143 O  O    . ASP   A 1 138 ? 38.693 8.935   70.075 1   45.32  ? 830  ASP   A O    1 1 
ATOM   2144 C  CB   . ASP   A 1 138 ? 35.703 8.915   71.235 1   48.98  ? 830  ASP   A CB   1 1 
ATOM   2145 C  CG   . ASP   A 1 138 ? 34.863 9.582   72.301 1   56.37  ? 830  ASP   A CG   1 1 
ATOM   2146 O  OD1  . ASP   A 1 138 ? 35.236 10.676  72.751 1   58.31  ? 830  ASP   A OD1  1 1 
ATOM   2147 O  OD2  . ASP   A 1 138 ? 33.841 8.991   72.707 1   60.15  ? 830  ASP   A OD2  1 1 
ATOM   2148 H  H    . ASP   A 1 138 ? 34.625 10.351  69.504 0   45.94  ? 830  ASP   A H    1 1 
ATOM   2149 H  HA   . ASP   A 1 138 ? 37.015 10.606  70.961 0   48.87  ? 830  ASP   A HA   1 1 
ATOM   2150 H  HB2  . ASP   A 1 138 ? 35.039 8.319   70.612 0   50.7   ? 830  ASP   A HB2  1 1 
ATOM   2151 H  HB3  . ASP   A 1 138 ? 36.411 8.26    71.741 0   51.72  ? 830  ASP   A HB3  1 1 
ATOM   2152 N  N    . ARG   A 1 139 ? 37.219 8.544   68.394 1   45.74  ? 831  ARG   A N    1 1 
ATOM   2153 C  CA   . ARG   A 1 139 ? 38.147 7.793   67.548 1   46.49  ? 831  ARG   A CA   1 1 
ATOM   2154 C  C    . ARG   A 1 139 ? 38.952 8.71    66.605 1   46.95  ? 831  ARG   A C    1 1 
ATOM   2155 O  O    . ARG   A 1 139 ? 39.67  8.189   65.753 1   47.45  ? 831  ARG   A O    1 1 
ATOM   2156 C  CB   . ARG   A 1 139 ? 37.364 6.752   66.714 1   48.13  ? 831  ARG   A CB   1 1 
ATOM   2157 C  CG   . ARG   A 1 139 ? 36.53  5.76    67.534 1   52.55  ? 831  ARG   A CG   1 1 
ATOM   2158 C  CD   . ARG   A 1 139 ? 37.329 4.91    68.538 1   57.52  ? 831  ARG   A CD   1 1 
ATOM   2159 N  NE   . ARG   A 1 139 ? 38.545 4.331   67.952 1   62.93  ? 831  ARG   A NE   1 1 
ATOM   2160 C  CZ   . ARG   A 1 139 ? 38.574 3.302   67.102 1   66.83  ? 831  ARG   A CZ   1 1 
ATOM   2161 N  NH1  . ARG   A 1 139 ? 37.449 2.699   66.734 1   66.51  ? 831  ARG   A NH1  1 1 
ATOM   2162 N  NH2  . ARG   A 1 139 ? 39.731 2.861   66.622 1   67.27  ? 831  ARG   A NH2  1 1 
ATOM   2163 H  H    . ARG   A 1 139 ? 36.295 8.631   67.984 0   47.58  ? 831  ARG   A H    1 1 
ATOM   2164 H  HA   . ARG   A 1 139 ? 38.872 7.267   68.167 0   49.81  ? 831  ARG   A HA   1 1 
ATOM   2165 H  HB2  . ARG   A 1 139 ? 36.676 7.286   66.061 0   49.87  ? 831  ARG   A HB2  1 1 
ATOM   2166 H  HB3  . ARG   A 1 139 ? 38.061 6.178   66.104 0   50.6   ? 831  ARG   A HB3  1 1 
ATOM   2167 H  HG2  . ARG   A 1 139 ? 35.771 6.306   68.092 0   54.06  ? 831  ARG   A HG2  1 1 
ATOM   2168 H  HG3  . ARG   A 1 139 ? 36.042 5.075   66.842 0   53.97  ? 831  ARG   A HG3  1 1 
ATOM   2169 H  HD2  . ARG   A 1 139 ? 37.625 5.527   69.385 0   60.31  ? 831  ARG   A HD2  1 1 
ATOM   2170 H  HD3  . ARG   A 1 139 ? 36.697 4.099   68.898 0   59.71  ? 831  ARG   A HD3  1 1 
ATOM   2171 H  HE   . ARG   A 1 139 ? 39.427 4.767   68.201 0   66.53  ? 831  ARG   A HE   1 1 
ATOM   2172 H  HH11 . ARG   A 1 139 ? 36.533 2.984   67.065 0   68.27  ? 831  ARG   A HH11 1 1 
ATOM   2173 H  HH12 . ARG   A 1 139 ? 37.499 1.911   66.096 0   68.61  ? 831  ARG   A HH12 1 1 
ATOM   2174 H  HH21 . ARG   A 1 139 ? 40.602 3.308   66.893 0   71.33  ? 831  ARG   A HH21 1 1 
ATOM   2175 H  HH22 . ARG   A 1 139 ? 39.754 2.073   65.983 0   70.63  ? 831  ARG   A HH22 1 1 
ATOM   2176 N  N    . ARG   A 1 140 ? 38.815 10.055  66.733 1   46.7   ? 832  ARG   A N    1 1 
ATOM   2177 C  CA   . ARG   A 1 140 ? 39.479 11.072  65.927 1   47.34  ? 832  ARG   A CA   1 1 
ATOM   2178 C  C    . ARG   A 1 140 ? 39.099 10.971  64.446 1   46.44  ? 832  ARG   A C    1 1 
ATOM   2179 O  O    . ARG   A 1 140 ? 39.905 11.325  63.586 1   46.25  ? 832  ARG   A O    1 1 
ATOM   2180 C  CB   . ARG   A 1 140 ? 41.013 11.013  66.125 1   50.24  ? 832  ARG   A CB   1 1 
ATOM   2181 C  CG   . ARG   A 1 140 ? 41.454 11.068  67.59  1   56.72  ? 832  ARG   A CG   1 1 
ATOM   2182 C  CD   . ARG   A 1 140 ? 42.965 10.923  67.79  1   64.21  ? 832  ARG   A CD   1 1 
ATOM   2183 N  NE   . ARG   A 1 140 ? 43.402 9.531   67.604 1   72.59  ? 832  ARG   A NE   1 1 
ATOM   2184 C  CZ   . ARG   A 1 140 ? 43.893 8.985   66.482 1   78.87  ? 832  ARG   A CZ   1 1 
ATOM   2185 N  NH1  . ARG   A 1 140 ? 44.062 9.723   65.383 1   79.94  ? 832  ARG   A NH1  1 1 
ATOM   2186 N  NH2  . ARG   A 1 140 ? 44.239 7.701   66.458 1   79.95  ? 832  ARG   A NH2  1 1 
ATOM   2187 H  H    . ARG   A 1 140 ? 38.22  10.494  67.427 0   49.74  ? 832  ARG   A H    1 1 
ATOM   2188 H  HA   . ARG   A 1 140 ? 39.146 12.048  66.275 0   51.05  ? 832  ARG   A HA   1 1 
ATOM   2189 H  HB2  . ARG   A 1 140 ? 41.387 10.084  65.696 0   55.2   ? 832  ARG   A HB2  1 1 
ATOM   2190 H  HB3  . ARG   A 1 140 ? 41.474 11.861  65.622 0   55.51  ? 832  ARG   A HB3  1 1 
ATOM   2191 H  HG2  . ARG   A 1 140 ? 41.154 12.029  68.006 0   62.04  ? 832  ARG   A HG2  1 1 
ATOM   2192 H  HG3  . ARG   A 1 140 ? 40.982 10.261  68.148 0   61.71  ? 832  ARG   A HG3  1 1 
ATOM   2193 H  HD2  . ARG   A 1 140 ? 43.506 11.61   67.142 0   71.19  ? 832  ARG   A HD2  1 1 
ATOM   2194 H  HD3  . ARG   A 1 140 ? 43.183 11.18   68.825 0   71.24  ? 832  ARG   A HD3  1 1 
ATOM   2195 H  HE   . ARG   A 1 140 ? 43.301 8.922   68.409 0   79.35  ? 832  ARG   A HE   1 1 
ATOM   2196 H  HH11 . ARG   A 1 140 ? 43.805 10.701  65.31  0   86.82  ? 832  ARG   A HH11 1 1 
ATOM   2197 H  HH12 . ARG   A 1 140 ? 44.433 9.275   64.552 0   87.04  ? 832  ARG   A HH12 1 1 
ATOM   2198 H  HH21 . ARG   A 1 140 ? 44.133 7.125   67.287 0   86.97  ? 832  ARG   A HH21 1 1 
ATOM   2199 H  HH22 . ARG   A 1 140 ? 44.619 7.29    65.612 0   87.09  ? 832  ARG   A HH22 1 1 
ATOM   2200 N  N    . LEU   A 1 141 ? 37.874 10.501  64.143 1   45.47  ? 833  LEU   A N    1 1 
ATOM   2201 C  CA   . LEU   A 1 141 ? 37.405 10.384  62.78  1   45.59  ? 833  LEU   A CA   1 1 
ATOM   2202 C  C    . LEU   A 1 141 ? 36.501 11.533  62.46  1   44.96  ? 833  LEU   A C    1 1 
ATOM   2203 O  O    . LEU   A 1 141 ? 35.584 11.824  63.226 1   45.09  ? 833  LEU   A O    1 1 
ATOM   2204 C  CB   . LEU   A 1 141 ? 36.63  9.072   62.562 1   46.83  ? 833  LEU   A CB   1 1 
ATOM   2205 C  CG   . LEU   A 1 141 ? 37.471 7.806   62.488 1   50.72  ? 833  LEU   A CG   1 1 
ATOM   2206 C  CD1  . LEU   A 1 141 ? 36.593 6.562   62.682 1   51.42  ? 833  LEU   A CD1  1 1 
ATOM   2207 C  CD2  . LEU   A 1 141 ? 38.276 7.728   61.152 1   52.12  ? 833  LEU   A CD2  1 1 
ATOM   2208 H  H    . LEU   A 1 141 ? 37.183 10.207  64.826 0   47.64  ? 833  LEU   A H    1 1 
ATOM   2209 H  HA   . LEU   A 1 141 ? 38.252 10.408  62.096 0   48.39  ? 833  LEU   A HA   1 1 
ATOM   2210 H  HB2  . LEU   A 1 141 ? 35.911 8.959   63.372 0   48.23  ? 833  LEU   A HB2  1 1 
ATOM   2211 H  HB3  . LEU   A 1 141 ? 36.09  9.158   61.62  0   48.24  ? 833  LEU   A HB3  1 1 
ATOM   2212 H  HG   . LEU   A 1 141 ? 38.195 7.816   63.301 0   53.26  ? 833  LEU   A HG   1 1 
ATOM   2213 H  HD11 . LEU   A 1 141 ? 37.209 5.669   62.579 0   53.32  ? 833  LEU   A HD11 1 1 
ATOM   2214 H  HD12 . LEU   A 1 141 ? 36.159 6.599   63.68  0   52.75  ? 833  LEU   A HD12 1 1 
ATOM   2215 H  HD13 . LEU   A 1 141 ? 35.802 6.557   61.934 0   52.65  ? 833  LEU   A HD13 1 1 
ATOM   2216 H  HD21 . LEU   A 1 141 ? 38.667 6.719   61.032 0   55.04  ? 833  LEU   A HD21 1 1 
ATOM   2217 H  HD22 . LEU   A 1 141 ? 37.615 7.969   60.32  0   54.39  ? 833  LEU   A HD22 1 1 
ATOM   2218 H  HD23 . LEU   A 1 141 ? 39.103 8.435   61.185 0   55.19  ? 833  LEU   A HD23 1 1 
ATOM   2219 N  N    . VAL   A 1 142 ? 36.751 12.185  61.324 1   43.73  ? 834  VAL   A N    1 1 
ATOM   2220 C  CA   . VAL   A 1 142 ? 35.922 13.263  60.817 1   42.7   ? 834  VAL   A CA   1 1 
ATOM   2221 C  C    . VAL   A 1 142 ? 35.179 12.579  59.655 1   41.5   ? 834  VAL   A C    1 1 
ATOM   2222 O  O    . VAL   A 1 142 ? 35.814 12.027  58.756 1   41.28  ? 834  VAL   A O    1 1 
ATOM   2223 C  CB   . VAL   A 1 142 ? 36.765 14.486  60.361 1   43.42  ? 834  VAL   A CB   1 1 
ATOM   2224 C  CG1  . VAL   A 1 142 ? 35.863 15.656  59.963 1   43.44  ? 834  VAL   A CG1  1 1 
ATOM   2225 C  CG2  . VAL   A 1 142 ? 37.717 14.933  61.466 1   43.75  ? 834  VAL   A CG2  1 1 
ATOM   2226 H  H    . VAL   A 1 142 ? 37.526 11.972  60.704 0   46.5   ? 834  VAL   A H    1 1 
ATOM   2227 H  HA   . VAL   A 1 142 ? 35.208 13.598  61.567 0   44.44  ? 834  VAL   A HA   1 1 
ATOM   2228 H  HB   . VAL   A 1 142 ? 37.361 14.207  59.493 0   46.68  ? 834  VAL   A HB   1 1 
ATOM   2229 H  HG11 . VAL   A 1 142 ? 36.491 16.459  59.583 0   46.71  ? 834  VAL   A HG11 1 1 
ATOM   2230 H  HG12 . VAL   A 1 142 ? 35.138 15.352  59.211 0   45.86  ? 834  VAL   A HG12 1 1 
ATOM   2231 H  HG13 . VAL   A 1 142 ? 35.337 16.004  60.852 0   45.73  ? 834  VAL   A HG13 1 1 
ATOM   2232 H  HG21 . VAL   A 1 142 ? 38.196 15.858  61.15  0   47.72  ? 834  VAL   A HG21 1 1 
ATOM   2233 H  HG22 . VAL   A 1 142 ? 37.151 15.095  62.383 0   46.76  ? 834  VAL   A HG22 1 1 
ATOM   2234 H  HG23 . VAL   A 1 142 ? 38.468 14.16   61.623 0   47.35  ? 834  VAL   A HG23 1 1 
ATOM   2235 N  N    . HIS   A 1 143 ? 33.859 12.518  59.731 1   40.36  ? 835  HIS   A N    1 1 
ATOM   2236 C  CA   . HIS   A 1 143 ? 33.047 11.833  58.736 1   40.19  ? 835  HIS   A CA   1 1 
ATOM   2237 C  C    . HIS   A 1 143 ? 33.075 12.572  57.378 1   40.79  ? 835  HIS   A C    1 1 
ATOM   2238 O  O    . HIS   A 1 143 ? 33.302 11.94   56.347 1   40.92  ? 835  HIS   A O    1 1 
ATOM   2239 C  CB   . HIS   A 1 143 ? 31.607 11.67   59.268 1   39.24  ? 835  HIS   A CB   1 1 
ATOM   2240 C  CG   . HIS   A 1 143 ? 30.747 10.818  58.391 1   39.53  ? 835  HIS   A CG   1 1 
ATOM   2241 N  ND1  . HIS   A 1 143 ? 30.252 11.292  57.193 1   40.99  ? 835  HIS   A ND1  1 1 
ATOM   2242 C  CD2  . HIS   A 1 143 ? 30.325 9.548   58.562 1   39.73  ? 835  HIS   A CD2  1 1 
ATOM   2243 C  CE1  . HIS   A 1 143 ? 29.544 10.305  56.675 1   40.99  ? 835  HIS   A CE1  1 1 
ATOM   2244 N  NE2  . HIS   A 1 143 ? 29.574 9.231   57.458 1   40.7   ? 835  HIS   A NE2  1 1 
ATOM   2245 H  H    . HIS   A 1 143 ? 33.313 12.942  60.475 0   41.21  ? 835  HIS   A H    1 1 
ATOM   2246 H  HA   . HIS   A 1 143 ? 33.45  10.833  58.578 0   41.12  ? 835  HIS   A HA   1 1 
ATOM   2247 H  HB2  . HIS   A 1 143 ? 31.646 11.206  60.252 0   39.23  ? 835  HIS   A HB2  1 1 
ATOM   2248 H  HB3  . HIS   A 1 143 ? 31.143 12.653  59.338 0   39.42  ? 835  HIS   A HB3  1 1 
ATOM   2249 H  HD2  . HIS   A 1 143 ? 30.537 8.909   59.403 0   39.28  ? 835  HIS   A HD2  1 1 
ATOM   2250 H  HE1  . HIS   A 1 143 ? 29.01  10.364  55.741 0   41.22  ? 835  HIS   A HE1  1 1 
ATOM   2251 H  HE2  . HIS   A 1 143 ? 29.124 8.34    57.274 0   40.32  ? 835  HIS   A HE2  1 1 
ATOM   2252 N  N    . ARG   A 1 144 ? 32.826 13.893  57.391 1   41.07  ? 836  ARG   A N    1 1 
ATOM   2253 C  CA   . ARG   A 1 144 ? 32.83  14.793  56.22  1   42.08  ? 836  ARG   A CA   1 1 
ATOM   2254 C  C    . ARG   A 1 144 ? 31.663 14.596  55.248 1   41.42  ? 836  ARG   A C    1 1 
ATOM   2255 O  O    . ARG   A 1 144 ? 31.563 15.37   54.304 1   42.61  ? 836  ARG   A O    1 1 
ATOM   2256 C  CB   . ARG   A 1 144 ? 34.155 14.761  55.443 1   44.33  ? 836  ARG   A CB   1 1 
ATOM   2257 C  CG   . ARG   A 1 144 ? 35.39  15.091  56.279 1   49.6   ? 836  ARG   A CG   1 1 
ATOM   2258 C  CD   . ARG   A 1 144 ? 36.672 14.822  55.506 1   55.77  ? 836  ARG   A CD   1 1 
ATOM   2259 N  NE   . ARG   A 1 144 ? 36.726 15.622  54.279 1   62.58  ? 836  ARG   A NE   1 1 
ATOM   2260 C  CZ   . ARG   A 1 144 ? 37.162 15.229  53.074 1   67.04  ? 836  ARG   A CZ   1 1 
ATOM   2261 N  NH1  . ARG   A 1 144 ? 37.619 13.99   52.887 1   66.25  ? 836  ARG   A NH1  1 1 
ATOM   2262 N  NH2  . ARG   A 1 144 ? 37.145 16.074  52.048 1   68.01  ? 836  ARG   A NH2  1 1 
ATOM   2263 H  H    . ARG   A 1 144 ? 32.604 14.398  58.243 0   42.33  ? 836  ARG   A H    1 1 
ATOM   2264 H  HA   . ARG   A 1 144 ? 32.73  15.808  56.602 0   44.11  ? 836  ARG   A HA   1 1 
ATOM   2265 H  HB2  . ARG   A 1 144 ? 34.294 13.768  55.017 0   47.1   ? 836  ARG   A HB2  1 1 
ATOM   2266 H  HB3  . ARG   A 1 144 ? 34.1   15.497  54.643 0   47.56  ? 836  ARG   A HB3  1 1 
ATOM   2267 H  HG2  . ARG   A 1 144 ? 35.369 16.138  56.58  0   52.96  ? 836  ARG   A HG2  1 1 
ATOM   2268 H  HG3  . ARG   A 1 144 ? 35.414 14.437  57.149 0   52.39  ? 836  ARG   A HG3  1 1 
ATOM   2269 H  HD2  . ARG   A 1 144 ? 37.527 15.089  56.126 0   60.14  ? 836  ARG   A HD2  1 1 
ATOM   2270 H  HD3  . ARG   A 1 144 ? 36.677 13.755  55.298 0   59.64  ? 836  ARG   A HD3  1 1 
ATOM   2271 H  HE   . ARG   A 1 144 ? 36.386 16.576  54.355 0   67.35  ? 836  ARG   A HE   1 1 
ATOM   2272 H  HH11 . ARG   A 1 144 ? 37.686 13.281  53.608 0   71.06  ? 836  ARG   A HH11 1 1 
ATOM   2273 H  HH12 . ARG   A 1 144 ? 37.948 13.736  51.96  0   72.01  ? 836  ARG   A HH12 1 1 
ATOM   2274 H  HH21 . ARG   A 1 144 ? 36.797 17.019  52.17  0   74.03  ? 836  ARG   A HH21 1 1 
ATOM   2275 H  HH22 . ARG   A 1 144 ? 37.477 15.78   51.135 0   74.49  ? 836  ARG   A HH22 1 1 
ATOM   2276 N  N    . ASP   A 1 145 ? 30.765 13.642  55.476 1   39.87  ? 837  ASP   A N    1 1 
ATOM   2277 C  CA   . ASP   A 1 145 ? 29.598 13.477  54.604 1   39.26  ? 837  ASP   A CA   1 1 
ATOM   2278 C  C    . ASP   A 1 145 ? 28.353 13.17   55.429 1   39     ? 837  ASP   A C    1 1 
ATOM   2279 O  O    . ASP   A 1 145 ? 27.506 12.388  54.994 1   39.23  ? 837  ASP   A O    1 1 
ATOM   2280 C  CB   . ASP   A 1 145 ? 29.849 12.397  53.528 1   40.01  ? 837  ASP   A CB   1 1 
ATOM   2281 C  CG   . ASP   A 1 145 ? 28.94  12.506  52.304 1   43.54  ? 837  ASP   A CG   1 1 
ATOM   2282 O  OD1  . ASP   A 1 145 ? 28.21  13.516  52.187 1   44.79  ? 837  ASP   A OD1  1 1 
ATOM   2283 O  OD2  . ASP   A 1 145 ? 28.904 11.547  51.499 1   43.79  ? 837  ASP   A OD2  1 1 
ATOM   2284 H  H    . ASP   A 1 145 ? 30.805 12.959  56.226 0   40.79  ? 837  ASP   A H    1 1 
ATOM   2285 H  HA   . ASP   A 1 145 ? 29.4   14.423  54.104 0   40.84  ? 837  ASP   A HA   1 1 
ATOM   2286 H  HB2  . ASP   A 1 145 ? 30.886 12.45   53.205 0   41.97  ? 837  ASP   A HB2  1 1 
ATOM   2287 H  HB3  . ASP   A 1 145 ? 29.675 11.417  53.969 0   41.16  ? 837  ASP   A HB3  1 1 
ATOM   2288 N  N    . LEU   A 1 146 ? 28.22  13.805  56.62  1   37.92  ? 838  LEU   A N    1 1 
ATOM   2289 C  CA   . LEU   A 1 146 ? 27.046 13.566  57.432 1   37.19  ? 838  LEU   A CA   1 1 
ATOM   2290 C  C    . LEU   A 1 146 ? 25.879 14.299  56.758 1   37.49  ? 838  LEU   A C    1 1 
ATOM   2291 O  O    . LEU   A 1 146 ? 26.005 15.463  56.385 1   37.54  ? 838  LEU   A O    1 1 
ATOM   2292 C  CB   . LEU   A 1 146 ? 27.233 14.012  58.889 1   36.43  ? 838  LEU   A CB   1 1 
ATOM   2293 C  CG   . LEU   A 1 146 ? 26     13.84   59.824 1   37.75  ? 838  LEU   A CG   1 1 
ATOM   2294 C  CD1  . LEU   A 1 146 ? 25.548 12.353  59.933 1   37.91  ? 838  LEU   A CD1  1 1 
ATOM   2295 C  CD2  . LEU   A 1 146 ? 26.316 14.385  61.214 1   38.15  ? 838  LEU   A CD2  1 1 
ATOM   2296 H  H    . LEU   A 1 146 ? 28.873 14.473  57.019 0   38.35  ? 838  LEU   A H    1 1 
ATOM   2297 H  HA   . LEU   A 1 146 ? 26.856 12.494  57.426 0   36.76  ? 838  LEU   A HA   1 1 
ATOM   2298 H  HB2  . LEU   A 1 146 ? 28.048 13.434  59.321 0   35.9   ? 838  LEU   A HB2  1 1 
ATOM   2299 H  HB3  . LEU   A 1 146 ? 27.498 15.068  58.892 0   36.14  ? 838  LEU   A HB3  1 1 
ATOM   2300 H  HG   . LEU   A 1 146 ? 25.169 14.428  59.442 0   36.87  ? 838  LEU   A HG   1 1 
ATOM   2301 H  HD11 . LEU   A 1 146 ? 24.841 12.256  60.756 0   36.48  ? 838  LEU   A HD11 1 1 
ATOM   2302 H  HD12 . LEU   A 1 146 ? 25.057 12.049  59.009 0   36.84  ? 838  LEU   A HD12 1 1 
ATOM   2303 H  HD13 . LEU   A 1 146 ? 26.42  11.727  60.116 0   36.67  ? 838  LEU   A HD13 1 1 
ATOM   2304 H  HD21 . LEU   A 1 146 ? 25.484 14.179  61.886 0   36.81  ? 838  LEU   A HD21 1 1 
ATOM   2305 H  HD22 . LEU   A 1 146 ? 27.224 13.905  61.574 0   37.08  ? 838  LEU   A HD22 1 1 
ATOM   2306 H  HD23 . LEU   A 1 146 ? 26.474 15.46   61.139 0   37.27  ? 838  LEU   A HD23 1 1 
ATOM   2307 N  N    . ALA   A 1 147 ? 24.782 13.572  56.548 1   36.99  ? 839  ALA   A N    1 1 
ATOM   2308 C  CA   . ALA   A 1 147 ? 23.544 14.04   55.907 1   36.83  ? 839  ALA   A CA   1 1 
ATOM   2309 C  C    . ALA   A 1 147 ? 22.455 12.975  56.176 1   37.29  ? 839  ALA   A C    1 1 
ATOM   2310 O  O    . ALA   A 1 147 ? 22.806 11.839  56.515 1   37.81  ? 839  ALA   A O    1 1 
ATOM   2311 C  CB   . ALA   A 1 147 ? 23.763 14.192  54.411 1   36.49  ? 839  ALA   A CB   1 1 
ATOM   2312 H  H    . ALA   A 1 147 ? 24.746 12.59   56.809 0   36.52  ? 839  ALA   A H    1 1 
ATOM   2313 H  HA   . ALA   A 1 147 ? 23.231 15.002  56.311 0   36.82  ? 839  ALA   A HA   1 1 
ATOM   2314 H  HB1  . ALA   A 1 147 ? 22.819 14.463  53.94  0   37.33  ? 839  ALA   A HB1  1 1 
ATOM   2315 H  HB2  . ALA   A 1 147 ? 24.501 14.974  54.239 0   37.33  ? 839  ALA   A HB2  1 1 
ATOM   2316 H  HB3  . ALA   A 1 147 ? 24.123 13.246  54.008 0   37.13  ? 839  ALA   A HB3  1 1 
ATOM   2317 N  N    . ALA   A 1 148 ? 21.176 13.313  56.053 1   36.98  ? 840  ALA   A N    1 1 
ATOM   2318 C  CA   . ALA   A 1 148 ? 20.092 12.35   56.295 1   37.11  ? 840  ALA   A CA   1 1 
ATOM   2319 C  C    . ALA   A 1 148 ? 20.133 11.147  55.308 1   37.23  ? 840  ALA   A C    1 1 
ATOM   2320 O  O    . ALA   A 1 148 ? 19.652 10.08   55.662 1   37.64  ? 840  ALA   A O    1 1 
ATOM   2321 C  CB   . ALA   A 1 148 ? 18.741 13.05   56.225 1   37.15  ? 840  ALA   A CB   1 1 
ATOM   2322 H  H    . ALA   A 1 148 ? 20.852 14.238  55.789 0   37.09  ? 840  ALA   A H    1 1 
ATOM   2323 H  HA   . ALA   A 1 148 ? 20.203 11.952  57.302 0   36.51  ? 840  ALA   A HA   1 1 
ATOM   2324 H  HB1  . ALA   A 1 148 ? 17.954 12.32   56.41  0   37.24  ? 840  ALA   A HB1  1 1 
ATOM   2325 H  HB2  . ALA   A 1 148 ? 18.708 13.832  56.983 0   37.04  ? 840  ALA   A HB2  1 1 
ATOM   2326 H  HB3  . ALA   A 1 148 ? 18.618 13.487  55.235 0   37.67  ? 840  ALA   A HB3  1 1 
ATOM   2327 N  N    . ARG   A 1 149 ? 20.674 11.324  54.084 1   36.97  ? 841  ARG   A N    1 1 
ATOM   2328 C  CA   . ARG   A 1 149 ? 20.875 10.22   53.128 1   37.05  ? 841  ARG   A CA   1 1 
ATOM   2329 C  C    . ARG   A 1 149 ? 21.918 9.2     53.669 1   38     ? 841  ARG   A C    1 1 
ATOM   2330 O  O    . ARG   A 1 149 ? 21.919 8.051   53.231 1   38.7   ? 841  ARG   A O    1 1 
ATOM   2331 C  CB   . ARG   A 1 149 ? 21.344 10.739  51.744 1   37.29  ? 841  ARG   A CB   1 1 
ATOM   2332 C  CG   . ARG   A 1 149 ? 22.707 11.465  51.764 1   39.51  ? 841  ARG   A CG   1 1 
ATOM   2333 C  CD   . ARG   A 1 149 ? 23.186 12.003  50.421 1   41.44  ? 841  ARG   A CD   1 1 
ATOM   2334 N  NE   . ARG   A 1 149 ? 24.421 12.769  50.628 1   42.82  ? 841  ARG   A NE   1 1 
ATOM   2335 C  CZ   . ARG   A 1 149 ? 24.504 14.064  50.95  1   44.15  ? 841  ARG   A CZ   1 1 
ATOM   2336 N  NH1  . ARG   A 1 149 ? 23.406 14.813  51.038 1   42.59  ? 841  ARG   A NH1  1 1 
ATOM   2337 N  NH2  . ARG   A 1 149 ? 25.687 14.626  51.161 1   44.65  ? 841  ARG   A NH2  1 1 
ATOM   2338 H  H    . ARG   A 1 149 ? 20.917 12.238  53.717 0   37.68  ? 841  ARG   A H    1 1 
ATOM   2339 H  HA   . ARG   A 1 149 ? 19.931 9.696   52.988 0   37.99  ? 841  ARG   A HA   1 1 
ATOM   2340 H  HB2  . ARG   A 1 149 ? 21.429 9.891   51.066 0   39     ? 841  ARG   A HB2  1 1 
ATOM   2341 H  HB3  . ARG   A 1 149 ? 20.601 11.439  51.364 0   39.08  ? 841  ARG   A HB3  1 1 
ATOM   2342 H  HG2  . ARG   A 1 149 ? 22.647 12.315  52.441 0   40.71  ? 841  ARG   A HG2  1 1 
ATOM   2343 H  HG3  . ARG   A 1 149 ? 23.478 10.78   52.111 0   40.66  ? 841  ARG   A HG3  1 1 
ATOM   2344 H  HD2  . ARG   A 1 149 ? 23.431 11.157  49.78  0   43.89  ? 841  ARG   A HD2  1 1 
ATOM   2345 H  HD3  . ARG   A 1 149 ? 22.415 12.605  49.942 0   44     ? 841  ARG   A HD3  1 1 
ATOM   2346 H  HE   . ARG   A 1 149 ? 25.288 12.243  50.583 0   45.04  ? 841  ARG   A HE   1 1 
ATOM   2347 H  HH11 . ARG   A 1 149 ? 22.465 14.453  50.922 0   44.95  ? 841  ARG   A HH11 1 1 
ATOM   2348 H  HH12 . ARG   A 1 149 ? 23.506 15.794  51.28  0   44.98  ? 841  ARG   A HH12 1 1 
ATOM   2349 H  HH21 . ARG   A 1 149 ? 26.537 14.079  51.073 0   46.99  ? 841  ARG   A HH21 1 1 
ATOM   2350 H  HH22 . ARG   A 1 149 ? 25.753 15.616  51.374 0   47.06  ? 841  ARG   A HH22 1 1 
ATOM   2351 N  N    . ASN   A 1 150 ? 22.818 9.62    54.587 1   37.68  ? 842  ASN   A N    1 1 
ATOM   2352 C  CA   . ASN   A 1 150 ? 23.841 8.743   55.152 1   37.56  ? 842  ASN   A CA   1 1 
ATOM   2353 C  C    . ASN   A 1 150 ? 23.548 8.29    56.587 1   37.31  ? 842  ASN   A C    1 1 
ATOM   2354 O  O    . ASN   A 1 150 ? 24.466 7.9     57.307 1   37.23  ? 842  ASN   A O    1 1 
ATOM   2355 C  CB   . ASN   A 1 150 ? 25.221 9.41    55.033 1   37.92  ? 842  ASN   A CB   1 1 
ATOM   2356 C  CG   . ASN   A 1 150 ? 25.636 9.529   53.587 1   38.2   ? 842  ASN   A CG   1 1 
ATOM   2357 O  OD1  . ASN   A 1 150 ? 25.297 8.693   52.764 1   39.14  ? 842  ASN   A OD1  1 1 
ATOM   2358 N  ND2  . ASN   A 1 150 ? 26.379 10.543  53.23  1   37.77  ? 842  ASN   A ND2  1 1 
ATOM   2359 H  H    . ASN   A 1 150 ? 22.875 10.565  54.953 0   37.62  ? 842  ASN   A H    1 1 
ATOM   2360 H  HA   . ASN   A 1 150 ? 23.874 7.822   54.573 0   37.45  ? 842  ASN   A HA   1 1 
ATOM   2361 H  HB2  . ASN   A 1 150 ? 25.178 10.405  55.474 0   37.7   ? 842  ASN   A HB2  1 1 
ATOM   2362 H  HB3  . ASN   A 1 150 ? 25.976 8.807   55.534 0   37.59  ? 842  ASN   A HB3  1 1 
ATOM   2363 H  HD21 . ASN   A 1 150 ? 26.668 10.638  52.261 0   39.01  ? 842  ASN   A HD21 1 1 
ATOM   2364 H  HD22 . ASN   A 1 150 ? 26.675 11.233  53.912 0   38.37  ? 842  ASN   A HD22 1 1 
ATOM   2365 N  N    . VAL   A 1 151 ? 22.272 8.31    56.997 1   36.5   ? 843  VAL   A N    1 1 
ATOM   2366 C  CA   . VAL   A 1 151 ? 21.867 7.755   58.281 1   36.32  ? 843  VAL   A CA   1 1 
ATOM   2367 C  C    . VAL   A 1 151 ? 20.908 6.624   57.906 1   37.32  ? 843  VAL   A C    1 1 
ATOM   2368 O  O    . VAL   A 1 151 ? 19.979 6.87    57.16  1   37.83  ? 843  VAL   A O    1 1 
ATOM   2369 C  CB   . VAL   A 1 151 ? 21.212 8.799   59.232 1   35.4   ? 843  VAL   A CB   1 1 
ATOM   2370 C  CG1  . VAL   A 1 151 ? 20.679 8.113   60.484 1   34.92  ? 843  VAL   A CG1  1 1 
ATOM   2371 C  CG2  . VAL   A 1 151 ? 22.215 9.905   59.591 1   35.02  ? 843  VAL   A CG2  1 1 
ATOM   2372 H  H    . VAL   A 1 151 ? 21.492 8.69    56.471 0   35.87  ? 843  VAL   A H    1 1 
ATOM   2373 H  HA   . VAL   A 1 151 ? 22.715 7.321   58.808 0   34.96  ? 843  VAL   A HA   1 1 
ATOM   2374 H  HB   . VAL   A 1 151 ? 20.37  9.264   58.721 0   34.26  ? 843  VAL   A HB   1 1 
ATOM   2375 H  HG11 . VAL   A 1 151 ? 20.567 8.844   61.284 0   33.3   ? 843  VAL   A HG11 1 1 
ATOM   2376 H  HG12 . VAL   A 1 151 ? 19.702 7.689   60.256 0   33.52  ? 843  VAL   A HG12 1 1 
ATOM   2377 H  HG13 . VAL   A 1 151 ? 21.363 7.324   60.796 0   33.22  ? 843  VAL   A HG13 1 1 
ATOM   2378 H  HG21 . VAL   A 1 151 ? 21.745 10.601  60.283 0   33.49  ? 843  VAL   A HG21 1 1 
ATOM   2379 H  HG22 . VAL   A 1 151 ? 23.092 9.455   60.053 0   33.44  ? 843  VAL   A HG22 1 1 
ATOM   2380 H  HG23 . VAL   A 1 151 ? 22.505 10.436  58.685 0   33.8   ? 843  VAL   A HG23 1 1 
ATOM   2381 N  N    . LEU   A 1 152 ? 21.156 5.393   58.361 1   37.35  ? 844  LEU   A N    1 1 
ATOM   2382 C  CA   . LEU   A 1 152 ? 20.32  4.246   58.021 1   37.92  ? 844  LEU   A CA   1 1 
ATOM   2383 C  C    . LEU   A 1 152 ? 19.408 3.842   59.129 1   37.46  ? 844  LEU   A C    1 1 
ATOM   2384 O  O    . LEU   A 1 152 ? 19.687 4.104   60.293 1   36.52  ? 844  LEU   A O    1 1 
ATOM   2385 C  CB   . LEU   A 1 152 ? 21.156 3.06    57.528 1   38.44  ? 844  LEU   A CB   1 1 
ATOM   2386 C  CG   . LEU   A 1 152 ? 22.086 3.364   56.35  1   40.17  ? 844  LEU   A CG   1 1 
ATOM   2387 C  CD1  . LEU   A 1 152 ? 22.943 2.17    56.043 1   40.37  ? 844  LEU   A CD1  1 1 
ATOM   2388 C  CD2  . LEU   A 1 152 ? 21.311 3.764   55.079 1   40.84  ? 844  LEU   A CD2  1 1 
ATOM   2389 H  H    . LEU   A 1 152 ? 21.932 5.155   58.971 0   36.05  ? 844  LEU   A H    1 1 
ATOM   2390 H  HA   . LEU   A 1 152 ? 19.662 4.515   57.203 0   37.37  ? 844  LEU   A HA   1 1 
ATOM   2391 H  HB2  . LEU   A 1 152 ? 21.773 2.708   58.354 0   37.45  ? 844  LEU   A HB2  1 1 
ATOM   2392 H  HB3  . LEU   A 1 152 ? 20.48  2.265   57.216 0   37.92  ? 844  LEU   A HB3  1 1 
ATOM   2393 H  HG   . LEU   A 1 152 ? 22.744 4.187   56.624 0   39.41  ? 844  LEU   A HG   1 1 
ATOM   2394 H  HD11 . LEU   A 1 152 ? 23.646 2.421   55.25  0   40.09  ? 844  LEU   A HD11 1 1 
ATOM   2395 H  HD12 . LEU   A 1 152 ? 23.481 1.874   56.942 0   39.65  ? 844  LEU   A HD12 1 1 
ATOM   2396 H  HD13 . LEU   A 1 152 ? 22.298 1.359   55.707 0   40.1   ? 844  LEU   A HD13 1 1 
ATOM   2397 H  HD21 . LEU   A 1 152 ? 21.969 3.714   54.213 0   40.92  ? 844  LEU   A HD21 1 1 
ATOM   2398 H  HD22 . LEU   A 1 152 ? 20.475 3.078   54.951 0   40.97  ? 844  LEU   A HD22 1 1 
ATOM   2399 H  HD23 . LEU   A 1 152 ? 20.941 4.783   55.182 0   40.7   ? 844  LEU   A HD23 1 1 
ATOM   2400 N  N    . VAL   A 1 153 ? 18.282 3.219   58.757 1   37.51  ? 845  VAL   A N    1 1 
ATOM   2401 C  CA   . VAL   A 1 153 ? 17.241 2.87    59.686 1   37.71  ? 845  VAL   A CA   1 1 
ATOM   2402 C  C    . VAL   A 1 153 ? 17.192 1.342   59.853 1   38.61  ? 845  VAL   A C    1 1 
ATOM   2403 O  O    . VAL   A 1 153 ? 16.695 0.626   58.969 1   38.2   ? 845  VAL   A O    1 1 
ATOM   2404 C  CB   . VAL   A 1 153 ? 15.891 3.492   59.21  1   38.12  ? 845  VAL   A CB   1 1 
ATOM   2405 C  CG1  . VAL   A 1 153 ? 14.795 3.296   60.256 1   38.06  ? 845  VAL   A CG1  1 1 
ATOM   2406 C  CG2  . VAL   A 1 153 ? 16.04  4.987   58.863 1   38.17  ? 845  VAL   A CG2  1 1 
ATOM   2407 H  H    . VAL   A 1 153 ? 18.078 2.924   57.807 0   37.28  ? 845  VAL   A H    1 1 
ATOM   2408 H  HA   . VAL   A 1 153 ? 17.455 3.297   60.665 0   37.02  ? 845  VAL   A HA   1 1 
ATOM   2409 H  HB   . VAL   A 1 153 ? 15.596 3.011   58.279 0   38.5   ? 845  VAL   A HB   1 1 
ATOM   2410 H  HG11 . VAL   A 1 153 ? 13.852 3.651   59.842 0   38.62  ? 845  VAL   A HG11 1 1 
ATOM   2411 H  HG12 . VAL   A 1 153 ? 14.703 2.245   60.524 0   38.44  ? 845  VAL   A HG12 1 1 
ATOM   2412 H  HG13 . VAL   A 1 153 ? 15.047 3.88    61.14  0   37.94  ? 845  VAL   A HG13 1 1 
ATOM   2413 H  HG21 . VAL   A 1 153 ? 15.077 5.489   58.944 0   38.41  ? 845  VAL   A HG21 1 1 
ATOM   2414 H  HG22 . VAL   A 1 153 ? 16.766 5.436   59.538 0   37.72  ? 845  VAL   A HG22 1 1 
ATOM   2415 H  HG23 . VAL   A 1 153 ? 16.398 5.068   57.838 0   38.02  ? 845  VAL   A HG23 1 1 
ATOM   2416 N  N    . LYS   A 1 154 ? 17.756 0.842   60.987 1   38.96  ? 846  LYS   A N    1 1 
ATOM   2417 C  CA   . LYS   A 1 154 ? 17.711 -0.578  61.324 1   39.83  ? 846  LYS   A CA   1 1 
ATOM   2418 C  C    . LYS   A 1 154 ? 16.227 -0.887  61.642 1   40.92  ? 846  LYS   A C    1 1 
ATOM   2419 O  O    . LYS   A 1 154 ? 15.652 -1.809  61.076 1   41.22  ? 846  LYS   A O    1 1 
ATOM   2420 C  CB   . LYS   A 1 154 ? 18.622 -0.886  62.528 1   40.72  ? 846  LYS   A CB   1 1 
ATOM   2421 C  CG   . LYS   A 1 154 ? 18.605 -2.358  62.923 1   42.63  ? 846  LYS   A CG   1 1 
ATOM   2422 C  CD   . LYS   A 1 154 ? 19.093 -2.574  64.348 1   45.14  ? 846  LYS   A CD   1 1 
ATOM   2423 C  CE   . LYS   A 1 154 ? 18.804 -3.992  64.786 1   47.16  ? 846  LYS   A CE   1 1 
ATOM   2424 N  NZ   . LYS   A 1 154 ? 19.288 -4.262  66.161 1   47.98  ? 846  LYS   A NZ   1 1 
ATOM   2425 H  H    . LYS   A 1 154 ? 18.249 1.4     61.675 0   38.21  ? 846  LYS   A H    1 1 
ATOM   2426 H  HA   . LYS   A 1 154 ? 18.028 -1.18   60.474 0   39.71  ? 846  LYS   A HA   1 1 
ATOM   2427 H  HB2  . LYS   A 1 154 ? 19.647 -0.621  62.272 0   39.96  ? 846  LYS   A HB2  1 1 
ATOM   2428 H  HB3  . LYS   A 1 154 ? 18.291 -0.296  63.381 0   40.14  ? 846  LYS   A HB3  1 1 
ATOM   2429 H  HG2  . LYS   A 1 154 ? 17.598 -2.766  62.853 0   42.79  ? 846  LYS   A HG2  1 1 
ATOM   2430 H  HG3  . LYS   A 1 154 ? 19.27  -2.907  62.257 0   42.45  ? 846  LYS   A HG3  1 1 
ATOM   2431 H  HD2  . LYS   A 1 154 ? 20.168 -2.409  64.395 0   44.64  ? 846  LYS   A HD2  1 1 
ATOM   2432 H  HD3  . LYS   A 1 154 ? 18.573 -1.897  65.025 0   44.82  ? 846  LYS   A HD3  1 1 
ATOM   2433 H  HE2  . LYS   A 1 154 ? 17.728 -4.16   64.77  0   47.66  ? 846  LYS   A HE2  1 1 
ATOM   2434 H  HE3  . LYS   A 1 154 ? 19.3   -4.686  64.11  0   47.42  ? 846  LYS   A HE3  1 1 
ATOM   2435 H  HZ1  . LYS   A 1 154 ? 19.184 -5.248  66.377 0   48.54  ? 846  LYS   A HZ1  1 1 
ATOM   2436 H  HZ2  . LYS   A 1 154 ? 20.267 -4.005  66.242 0   47.96  ? 846  LYS   A HZ2  1 1 
ATOM   2437 H  HZ3  . LYS   A 1 154 ? 18.749 -3.72   66.829 0   48.35  ? 846  LYS   A HZ3  1 1 
ATOM   2438 N  N    . THR   A 1 155 ? 15.644 -0.11   62.559 1   41.25  ? 847  THR   A N    1 1 
ATOM   2439 C  CA   . THR   A 1 155 ? 14.22  -0.093  62.899 1   42.17  ? 847  THR   A CA   1 1 
ATOM   2440 C  C    . THR   A 1 155 ? 13.854 1.393   63.03  1   42.65  ? 847  THR   A C    1 1 
ATOM   2441 O  O    . THR   A 1 155 ? 14.762 2.186   63.302 1   42.65  ? 847  THR   A O    1 1 
ATOM   2442 C  CB   . THR   A 1 155 ? 13.914 -0.799  64.261 1   43.28  ? 847  THR   A CB   1 1 
ATOM   2443 O  OG1  . THR   A 1 155 ? 14.533 -0.09   65.337 1   43.24  ? 847  THR   A OG1  1 1 
ATOM   2444 C  CG2  . THR   A 1 155 ? 14.317 -2.273  64.288 1   44.11  ? 847  THR   A CG2  1 1 
ATOM   2445 H  H    . THR   A 1 155 ? 16.169 0.542   63.133 0   41.1   ? 847  THR   A H    1 1 
ATOM   2446 H  HA   . THR   A 1 155 ? 13.639 -0.56   62.105 0   43.28  ? 847  THR   A HA   1 1 
ATOM   2447 H  HB   . THR   A 1 155 ? 12.838 -0.77   64.42  0   44.67  ? 847  THR   A HB   1 1 
ATOM   2448 H  HG1  . THR   A 1 155 ? 14.278 -0.501  66.205 0   44     ? 847  THR   A HG1  1 1 
ATOM   2449 H  HG21 . THR   A 1 155 ? 14.049 -2.714  65.247 0   45.48  ? 847  THR   A HG21 1 1 
ATOM   2450 H  HG22 . THR   A 1 155 ? 13.803 -2.813  63.494 0   45.63  ? 847  THR   A HG22 1 1 
ATOM   2451 H  HG23 . THR   A 1 155 ? 15.392 -2.372  64.144 0   44.87  ? 847  THR   A HG23 1 1 
ATOM   2452 N  N    . PRO   A 1 156 ? 12.571 1.808   62.999 1   43.32  ? 848  PRO   A N    1 1 
ATOM   2453 C  CA   . PRO   A 1 156 ? 12.258 3.226   63.293 1   42.98  ? 848  PRO   A CA   1 1 
ATOM   2454 C  C    . PRO   A 1 156 ? 12.845 3.73    64.628 1   42.38  ? 848  PRO   A C    1 1 
ATOM   2455 O  O    . PRO   A 1 156 ? 13.044 4.925   64.783 1   42.51  ? 848  PRO   A O    1 1 
ATOM   2456 C  CB   . PRO   A 1 156 ? 10.72  3.238   63.332 1   44.08  ? 848  PRO   A CB   1 1 
ATOM   2457 C  CG   . PRO   A 1 156 ? 10.317 2.089   62.446 1   44.74  ? 848  PRO   A CG   1 1 
ATOM   2458 C  CD   . PRO   A 1 156 ? 11.341 1.036   62.708 1   43.23  ? 848  PRO   A CD   1 1 
ATOM   2459 H  HA   . PRO   A 1 156 ? 12.603 3.868   62.484 0   43.6   ? 848  PRO   A HA   1 1 
ATOM   2460 H  HB2  . PRO   A 1 156 ? 10.374 3.064   64.35  0   45.79  ? 848  PRO   A HB2  1 1 
ATOM   2461 H  HB3  . PRO   A 1 156 ? 10.343 4.183   62.946 0   45.73  ? 848  PRO   A HB3  1 1 
ATOM   2462 H  HG2  . PRO   A 1 156 ? 9.325  1.74    62.726 0   47.43  ? 848  PRO   A HG2  1 1 
ATOM   2463 H  HG3  . PRO   A 1 156 ? 10.339 2.4     61.402 0   46.92  ? 848  PRO   A HG3  1 1 
ATOM   2464 H  HD2  . PRO   A 1 156 ? 11.049 0.441   63.571 0   45.21  ? 848  PRO   A HD2  1 1 
ATOM   2465 H  HD3  . PRO   A 1 156 ? 11.466 0.418   61.819 0   45.15  ? 848  PRO   A HD3  1 1 
ATOM   2466 N  N    . GLN   A 1 157 ? 13.14  2.834   65.585 1   41.6   ? 849  GLN   A N    1 1 
ATOM   2467 C  CA   . GLN   A 1 157 ? 13.697 3.214   66.887 1   41.49  ? 849  GLN   A CA   1 1 
ATOM   2468 C  C    . GLN   A 1 157 ? 15.248 3.223   66.925 1   40.53  ? 849  GLN   A C    1 1 
ATOM   2469 O  O    . GLN   A 1 157 ? 15.81  3.602   67.948 1   41.02  ? 849  GLN   A O    1 1 
ATOM   2470 C  CB   . GLN   A 1 157 ? 13.204 2.222   67.973 1   44.06  ? 849  GLN   A CB   1 1 
ATOM   2471 C  CG   . GLN   A 1 157 ? 11.676 2.198   68.186 1   49.48  ? 849  GLN   A CG   1 1 
ATOM   2472 C  CD   . GLN   A 1 157 ? 10.899 1.349   67.179 1   55.25  ? 849  GLN   A CD   1 1 
ATOM   2473 O  OE1  . GLN   A 1 157 ? 11.4   0.361   66.623 1   55.89  ? 849  GLN   A OE1  1 1 
ATOM   2474 N  NE2  . GLN   A 1 157 ? 9.639  1.718   66.919 1   56.96  ? 849  GLN   A NE2  1 1 
ATOM   2475 H  H    . GLN   A 1 157 ? 13.01  1.831   65.492 0   42.32  ? 849  GLN   A H    1 1 
ATOM   2476 H  HA   . GLN   A 1 157 ? 13.347 4.205   67.171 0   41.65  ? 849  GLN   A HA   1 1 
ATOM   2477 H  HB2  . GLN   A 1 157 ? 13.537 1.218   67.714 0   44.81  ? 849  GLN   A HB2  1 1 
ATOM   2478 H  HB3  . GLN   A 1 157 ? 13.645 2.506   68.926 0   44.61  ? 849  GLN   A HB3  1 1 
ATOM   2479 H  HG2  . GLN   A 1 157 ? 11.472 1.799   69.178 0   51.13  ? 849  GLN   A HG2  1 1 
ATOM   2480 H  HG3  . GLN   A 1 157 ? 11.307 3.221   68.12  0   50.77  ? 849  GLN   A HG3  1 1 
ATOM   2481 H  HE21 . GLN   A 1 157 ? 9.232  2.525   67.381 0   59.4   ? 849  GLN   A HE21 1 1 
ATOM   2482 H  HE22 . GLN   A 1 157 ? 9.083  1.184   66.258 0   59.77  ? 849  GLN   A HE22 1 1 
ATOM   2483 N  N    . HIS   A 1 158 ? 15.935 2.76    65.872 1   38.74  ? 850  HIS   A N    1 1 
ATOM   2484 C  CA   . HIS   A 1 158 ? 17.383 2.604   65.925 1   37.65  ? 850  HIS   A CA   1 1 
ATOM   2485 C  C    . HIS   A 1 158 ? 17.999 2.949   64.584 1   36.44  ? 850  HIS   A C    1 1 
ATOM   2486 O  O    . HIS   A 1 158 ? 17.767 2.257   63.598 1   36.49  ? 850  HIS   A O    1 1 
ATOM   2487 C  CB   . HIS   A 1 158 ? 17.716 1.149   66.356 1   37.41  ? 850  HIS   A CB   1 1 
ATOM   2488 C  CG   . HIS   A 1 158 ? 19.171 0.885   66.675 1   38.95  ? 850  HIS   A CG   1 1 
ATOM   2489 N  ND1  . HIS   A 1 158 ? 19.568 -0.307  67.266 1   39.92  ? 850  HIS   A ND1  1 1 
ATOM   2490 C  CD2  . HIS   A 1 158 ? 20.275 1.631   66.43  1   39.11  ? 850  HIS   A CD2  1 1 
ATOM   2491 C  CE1  . HIS   A 1 158 ? 20.877 -0.235  67.379 1   39.96  ? 850  HIS   A CE1  1 1 
ATOM   2492 N  NE2  . HIS   A 1 158 ? 21.343 0.921   66.897 1   39.77  ? 850  HIS   A NE2  1 1 
ATOM   2493 H  H    . HIS   A 1 158 ? 15.54  2.489   64.977 0   38.4   ? 850  HIS   A H    1 1 
ATOM   2494 H  HA   . HIS   A 1 158 ? 17.809 3.268   66.676 0   36.62  ? 850  HIS   A HA   1 1 
ATOM   2495 H  HB2  . HIS   A 1 158 ? 17.141 0.916   67.251 0   37.02  ? 850  HIS   A HB2  1 1 
ATOM   2496 H  HB3  . HIS   A 1 158 ? 17.428 0.472   65.554 0   36.92  ? 850  HIS   A HB3  1 1 
ATOM   2497 H  HD2  . HIS   A 1 158 ? 20.322 2.597   65.955 0   37.71  ? 850  HIS   A HD2  1 1 
ATOM   2498 H  HE1  . HIS   A 1 158 ? 21.494 -1.009  67.804 0   39.28  ? 850  HIS   A HE1  1 1 
ATOM   2499 H  HE2  . HIS   A 1 158 ? 22.313 1.217   66.881 0   38.48  ? 850  HIS   A HE2  1 1 
ATOM   2500 N  N    . VAL   A 1 159 ? 18.784 4.02    64.555 1   35.71  ? 851  VAL   A N    1 1 
ATOM   2501 C  CA   . VAL   A 1 159 ? 19.478 4.482   63.354 1   35.7   ? 851  VAL   A CA   1 1 
ATOM   2502 C  C    . VAL   A 1 159 ? 20.994 4.402   63.531 1   35.91  ? 851  VAL   A C    1 1 
ATOM   2503 O  O    . VAL   A 1 159 ? 21.489 4.38    64.655 1   36.29  ? 851  VAL   A O    1 1 
ATOM   2504 C  CB   . VAL   A 1 159 ? 19.037 5.899   62.901 1   35.76  ? 851  VAL   A CB   1 1 
ATOM   2505 C  CG1  . VAL   A 1 159 ? 17.514 5.959   62.702 1   35.72  ? 851  VAL   A CG1  1 1 
ATOM   2506 C  CG2  . VAL   A 1 159 ? 19.524 6.992   63.877 1   35.6   ? 851  VAL   A CG2  1 1 
ATOM   2507 H  H    . VAL   A 1 159 ? 18.985 4.59    65.37  0   34.22  ? 851  VAL   A H    1 1 
ATOM   2508 H  HA   . VAL   A 1 159 ? 19.238 3.819   62.524 0   34.36  ? 851  VAL   A HA   1 1 
ATOM   2509 H  HB   . VAL   A 1 159 ? 19.498 6.101   61.936 0   34.22  ? 851  VAL   A HB   1 1 
ATOM   2510 H  HG11 . VAL   A 1 159 ? 17.249 6.926   62.279 0   34.52  ? 851  VAL   A HG11 1 1 
ATOM   2511 H  HG12 . VAL   A 1 159 ? 17.212 5.161   62.025 0   34.71  ? 851  VAL   A HG12 1 1 
ATOM   2512 H  HG13 . VAL   A 1 159 ? 17.018 5.838   63.664 0   34.56  ? 851  VAL   A HG13 1 1 
ATOM   2513 H  HG21 . VAL   A 1 159 ? 19.005 7.921   63.643 0   33.86  ? 851  VAL   A HG21 1 1 
ATOM   2514 H  HG22 . VAL   A 1 159 ? 19.299 6.691   64.899 0   33.88  ? 851  VAL   A HG22 1 1 
ATOM   2515 H  HG23 . VAL   A 1 159 ? 20.596 7.143   63.758 0   33.72  ? 851  VAL   A HG23 1 1 
ATOM   2516 N  N    . LYS   A 1 160 ? 21.72  4.316   62.402 1   35.58  ? 852  LYS   A N    1 1 
ATOM   2517 C  CA   . LYS   A 1 160 ? 23.179 4.237   62.39  1   35.96  ? 852  LYS   A CA   1 1 
ATOM   2518 C  C    . LYS   A 1 160 ? 23.73  5.102   61.265 1   36.43  ? 852  LYS   A C    1 1 
ATOM   2519 O  O    . LYS   A 1 160 ? 23.158 5.15    60.187 1   36.67  ? 852  LYS   A O    1 1 
ATOM   2520 C  CB   . LYS   A 1 160 ? 23.653 2.787   62.17  1   35.66  ? 852  LYS   A CB   1 1 
ATOM   2521 C  CG   . LYS   A 1 160 ? 23.136 1.802   63.213 1   37.54  ? 852  LYS   A CG   1 1 
ATOM   2522 C  CD   . LYS   A 1 160 ? 23.878 0.463   63.139 1   39.88  ? 852  LYS   A CD   1 1 
ATOM   2523 C  CE   . LYS   A 1 160 ? 23.281 -0.544  64.102 1   42.05  ? 852  LYS   A CE   1 1 
ATOM   2524 N  NZ   . LYS   A 1 160 ? 24.15  -1.73   64.236 1   42.17  ? 852  LYS   A NZ   1 1 
ATOM   2525 H  H    . LYS   A 1 160 ? 21.315 4.301   61.471 0   34.01  ? 852  LYS   A H    1 1 
ATOM   2526 H  HA   . LYS   A 1 160 ? 23.591 4.597   63.331 0   34.11  ? 852  LYS   A HA   1 1 
ATOM   2527 H  HB2  . LYS   A 1 160 ? 23.311 2.45    61.193 0   34.14  ? 852  LYS   A HB2  1 1 
ATOM   2528 H  HB3  . LYS   A 1 160 ? 24.741 2.766   62.205 0   34.03  ? 852  LYS   A HB3  1 1 
ATOM   2529 H  HG2  . LYS   A 1 160 ? 23.279 2.215   64.21  0   35.91  ? 852  LYS   A HG2  1 1 
ATOM   2530 H  HG3  . LYS   A 1 160 ? 22.078 1.615   63.035 0   36.07  ? 852  LYS   A HG3  1 1 
ATOM   2531 H  HD2  . LYS   A 1 160 ? 23.8   0.061   62.13  0   38.57  ? 852  LYS   A HD2  1 1 
ATOM   2532 H  HD3  . LYS   A 1 160 ? 24.922 0.617   63.405 0   38.46  ? 852  LYS   A HD3  1 1 
ATOM   2533 H  HE2  . LYS   A 1 160 ? 23.176 -0.085  65.084 0   40.79  ? 852  LYS   A HE2  1 1 
ATOM   2534 H  HE3  . LYS   A 1 160 ? 22.311 -0.87   63.731 0   40.94  ? 852  LYS   A HE3  1 1 
ATOM   2535 H  HZ1  . LYS   A 1 160 ? 23.745 -2.376  64.906 0   41.31  ? 852  LYS   A HZ1  1 1 
ATOM   2536 H  HZ2  . LYS   A 1 160 ? 24.242 -2.197  63.34  0   41.22  ? 852  LYS   A HZ2  1 1 
ATOM   2537 H  HZ3  . LYS   A 1 160 ? 25.07  -1.454  64.562 0   41.1   ? 852  LYS   A HZ3  1 1 
ATOM   2538 N  N    . ILE   A 1 161 ? 24.899 5.674   61.473 1   36.33  ? 853  ILE   A N    1 1 
ATOM   2539 C  CA   . ILE   A 1 161 ? 25.565 6.499   60.464 1   36.27  ? 853  ILE   A CA   1 1 
ATOM   2540 C  C    . ILE   A 1 161 ? 26.291 5.571   59.479 1   36.74  ? 853  ILE   A C    1 1 
ATOM   2541 O  O    . ILE   A 1 161 ? 26.956 4.622   59.905 1   36.49  ? 853  ILE   A O    1 1 
ATOM   2542 C  CB   . ILE   A 1 161 ? 26.553 7.465   61.182 1   36.44  ? 853  ILE   A CB   1 1 
ATOM   2543 C  CG1  . ILE   A 1 161 ? 25.757 8.44    62.115 1   37.19  ? 853  ILE   A CG1  1 1 
ATOM   2544 C  CG2  . ILE   A 1 161 ? 27.414 8.261   60.163 1   36.83  ? 853  ILE   A CG2  1 1 
ATOM   2545 C  CD1  . ILE   A 1 161 ? 26.577 9.006   63.226 1   38.47  ? 853  ILE   A CD1  1 1 
ATOM   2546 H  H    . ILE   A 1 161 ? 25.44  5.548   62.323 0   34.55  ? 853  ILE   A H    1 1 
ATOM   2547 H  HA   . ILE   A 1 161 ? 24.834 7.1     59.924 0   34.72  ? 853  ILE   A HA   1 1 
ATOM   2548 H  HB   . ILE   A 1 161 ? 27.236 6.864   61.781 0   34.89  ? 853  ILE   A HB   1 1 
ATOM   2549 H  HG12 . ILE   A 1 161 ? 25.395 9.275   61.517 0   35.49  ? 853  ILE   A HG12 1 1 
ATOM   2550 H  HG13 . ILE   A 1 161 ? 24.911 7.928   62.572 0   35.32  ? 853  ILE   A HG13 1 1 
ATOM   2551 H  HG21 . ILE   A 1 161 ? 27.984 9.032   60.679 0   35.61  ? 853  ILE   A HG21 1 1 
ATOM   2552 H  HG22 . ILE   A 1 161 ? 28.111 7.589   59.664 0   35.71  ? 853  ILE   A HG22 1 1 
ATOM   2553 H  HG23 . ILE   A 1 161 ? 26.754 8.721   59.429 0   35.58  ? 853  ILE   A HG23 1 1 
ATOM   2554 H  HD11 . ILE   A 1 161 ? 25.905 9.4     63.987 0   36.65  ? 853  ILE   A HD11 1 1 
ATOM   2555 H  HD12 . ILE   A 1 161 ? 27.206 8.227   63.652 0   36.76  ? 853  ILE   A HD12 1 1 
ATOM   2556 H  HD13 . ILE   A 1 161 ? 27.196 9.813   62.836 0   36.93  ? 853  ILE   A HD13 1 1 
ATOM   2557 N  N    . THR   A 1 162 ? 26.2   5.861   58.173 1   36.55  ? 854  THR   A N    1 1 
ATOM   2558 C  CA   . THR   A 1 162 ? 26.866 5.059   57.144 1   36.92  ? 854  THR   A CA   1 1 
ATOM   2559 C  C    . THR   A 1 162 ? 27.745 5.941   56.208 1   38.15  ? 854  THR   A C    1 1 
ATOM   2560 O  O    . THR   A 1 162 ? 27.884 7.152   56.438 1   37.62  ? 854  THR   A O    1 1 
ATOM   2561 C  CB   . THR   A 1 162 ? 25.778 4.267   56.331 1   37.61  ? 854  THR   A CB   1 1 
ATOM   2562 O  OG1  . THR   A 1 162 ? 26.452 3.206   55.632 1   39.02  ? 854  THR   A OG1  1 1 
ATOM   2563 C  CG2  . THR   A 1 162 ? 25.074 5.14    55.292 1   37.38  ? 854  THR   A CG2  1 1 
ATOM   2564 H  H    . THR   A 1 162 ? 25.691 6.658   57.805 0   35.47  ? 854  THR   A H    1 1 
ATOM   2565 H  HA   . THR   A 1 162 ? 27.546 4.363   57.635 0   36.07  ? 854  THR   A HA   1 1 
ATOM   2566 H  HB   . THR   A 1 162 ? 25.028 3.833   56.992 0   36.73  ? 854  THR   A HB   1 1 
ATOM   2567 H  HG1  . THR   A 1 162 ? 25.794 2.542   55.296 0   38.66  ? 854  THR   A HG1  1 1 
ATOM   2568 H  HG21 . THR   A 1 162 ? 24.188 4.643   54.903 0   37.14  ? 854  THR   A HG21 1 1 
ATOM   2569 H  HG22 . THR   A 1 162 ? 24.785 6.081   55.758 0   36.8   ? 854  THR   A HG22 1 1 
ATOM   2570 H  HG23 . THR   A 1 162 ? 25.732 5.34    54.449 0   37.23  ? 854  THR   A HG23 1 1 
ATOM   2571 N  N    . ASP   A 1 163 ? 28.347 5.301   55.151 1   39.46  ? 855  ASP   A N    1 1 
ATOM   2572 C  CA   . ASP   A 1 163 ? 29.11  5.906   54.079 1   40.07  ? 855  ASP   A CA   1 1 
ATOM   2573 C  C    . ASP   A 1 163 ? 30.299 6.636   54.617 1   40.9   ? 855  ASP   A C    1 1 
ATOM   2574 O  O    . ASP   A 1 163 ? 30.261 7.856   54.847 1   41.12  ? 855  ASP   A O    1 1 
ATOM   2575 C  CB   . ASP   A 1 163 ? 28.235 6.799   53.175 1   41.22  ? 855  ASP   A CB   1 1 
ATOM   2576 C  CG   . ASP   A 1 163 ? 28.818 6.952   51.782 1   44.77  ? 855  ASP   A CG   1 1 
ATOM   2577 O  OD1  . ASP   A 1 163 ? 30.051 7.014   51.664 1   45.96  ? 855  ASP   A OD1  1 1 
ATOM   2578 O  OD2  . ASP   A 1 163 ? 28.042 6.943   50.809 1   45.75  ? 855  ASP   A OD2  1 1 
ATOM   2579 H  H    . ASP   A 1 163 ? 28.331 4.291   55.054 0   39.39  ? 855  ASP   A H    1 1 
ATOM   2580 H  HA   . ASP   A 1 163 ? 29.481 5.084   53.466 0   40.77  ? 855  ASP   A HA   1 1 
ATOM   2581 H  HB2  . ASP   A 1 163 ? 27.262 6.327   53.054 0   41.77  ? 855  ASP   A HB2  1 1 
ATOM   2582 H  HB3  . ASP   A 1 163 ? 28.109 7.788   53.613 0   41.78  ? 855  ASP   A HB3  1 1 
ATOM   2583 N  N    . PHE   A 1 164 ? 31.385 5.882   54.788 1   40.88  ? 856  PHE   A N    1 1 
ATOM   2584 C  CA   . PHE   A 1 164 ? 32.636 6.432   55.259 1   41.83  ? 856  PHE   A CA   1 1 
ATOM   2585 C  C    . PHE   A 1 164 ? 33.591 6.737   54.084 1   42.81  ? 856  PHE   A C    1 1 
ATOM   2586 O  O    . PHE   A 1 164 ? 34.777 6.895   54.324 1   42.77  ? 856  PHE   A O    1 1 
ATOM   2587 C  CB   . PHE   A 1 164 ? 33.237 5.493   56.327 1   41.67  ? 856  PHE   A CB   1 1 
ATOM   2588 C  CG   . PHE   A 1 164 ? 32.424 5.532   57.598 1   43.17  ? 856  PHE   A CG   1 1 
ATOM   2589 C  CD1  . PHE   A 1 164 ? 32.705 6.459   58.584 1   44.31  ? 856  PHE   A CD1  1 1 
ATOM   2590 C  CD2  . PHE   A 1 164 ? 31.262 4.786   57.72  1   44.11  ? 856  PHE   A CD2  1 1 
ATOM   2591 C  CE1  . PHE   A 1 164 ? 31.936 6.529   59.732 1   45.14  ? 856  PHE   A CE1  1 1 
ATOM   2592 C  CE2  . PHE   A 1 164 ? 30.464 4.899   58.852 1   44.65  ? 856  PHE   A CE2  1 1 
ATOM   2593 C  CZ   . PHE   A 1 164 ? 30.799 5.783   59.838 1   44.38  ? 856  PHE   A CZ   1 1 
ATOM   2594 H  H    . PHE   A 1 164 ? 31.43  4.883   54.611 0   41.6   ? 856  PHE   A H    1 1 
ATOM   2595 H  HA   . PHE   A 1 164 ? 32.457 7.398   55.73  0   42.69  ? 856  PHE   A HA   1 1 
ATOM   2596 H  HB2  . PHE   A 1 164 ? 33.241 4.463   55.975 0   42.56  ? 856  PHE   A HB2  1 1 
ATOM   2597 H  HB3  . PHE   A 1 164 ? 34.249 5.809   56.576 0   42.85  ? 856  PHE   A HB3  1 1 
ATOM   2598 H  HD1  . PHE   A 1 164 ? 33.594 7.062   58.507 0   44.9   ? 856  PHE   A HD1  1 1 
ATOM   2599 H  HD2  . PHE   A 1 164 ? 30.981 4.102   56.937 0   44.07  ? 856  PHE   A HD2  1 1 
ATOM   2600 H  HE1  . PHE   A 1 164 ? 32.191 7.233   60.506 0   44.95  ? 856  PHE   A HE1  1 1 
ATOM   2601 H  HE2  . PHE   A 1 164 ? 29.583 4.288   58.956 0   43.89  ? 856  PHE   A HE2  1 1 
ATOM   2602 H  HZ   . PHE   A 1 164 ? 30.197 5.871   60.723 0   43.52  ? 856  PHE   A HZ   1 1 
ATOM   2603 N  N    . GLY   A 1 165 ? 33.038 6.972   52.879 1   43.69  ? 857  GLY   A N    1 1 
ATOM   2604 C  CA   . GLY   A 1 165 ? 33.797 7.27    51.667 1   45.2   ? 857  GLY   A CA   1 1 
ATOM   2605 C  C    . GLY   A 1 165 ? 34.649 8.522   51.746 1   45.81  ? 857  GLY   A C    1 1 
ATOM   2606 O  O    . GLY   A 1 165 ? 35.719 8.557   51.151 1   46.58  ? 857  GLY   A O    1 1 
ATOM   2607 H  H    . GLY   A 1 165 ? 32.039 6.986   52.702 0   45.4   ? 857  GLY   A H    1 1 
ATOM   2608 H  HA2  . GLY   A 1 165 ? 34.455 6.431   51.446 0   48.19  ? 857  GLY   A HA2  1 1 
ATOM   2609 H  HA3  . GLY   A 1 165 ? 33.104 7.385   50.835 0   48.09  ? 857  GLY   A HA3  1 1 
ATOM   2610 N  N    . LEU   A 1 166 ? 34.197 9.562   52.469 1   45.59  ? 858  LEU   A N    1 1 
ATOM   2611 C  CA   . LEU   A 1 166 ? 34.97  10.801  52.645 1   45.36  ? 858  LEU   A CA   1 1 
ATOM   2612 C  C    . LEU   A 1 166 ? 35.64  10.896  54.026 1   45.53  ? 858  LEU   A C    1 1 
ATOM   2613 O  O    . LEU   A 1 166 ? 36.338 11.868  54.26  1   45.88  ? 858  LEU   A O    1 1 
ATOM   2614 C  CB   . LEU   A 1 166 ? 34.059 12.035  52.43  1   45.82  ? 858  LEU   A CB   1 1 
ATOM   2615 C  CG   . LEU   A 1 166 ? 33.355 12.189  51.053 1   47.41  ? 858  LEU   A CG   1 1 
ATOM   2616 C  CD1  . LEU   A 1 166 ? 32.695 13.56   50.931 1   47.52  ? 858  LEU   A CD1  1 1 
ATOM   2617 C  CD2  . LEU   A 1 166 ? 34.357 12.027  49.867 1   48.01  ? 858  LEU   A CD2  1 1 
ATOM   2618 H  H    . LEU   A 1 166 ? 33.295 9.59    52.933 0   47.96  ? 858  LEU   A H    1 1 
ATOM   2619 H  HA   . LEU   A 1 166 ? 35.787 10.846  51.927 0   49.38  ? 858  LEU   A HA   1 1 
ATOM   2620 H  HB2  . LEU   A 1 166 ? 33.275 12.007  53.185 0   48.51  ? 858  LEU   A HB2  1 1 
ATOM   2621 H  HB3  . LEU   A 1 166 ? 34.658 12.933  52.571 0   49.5   ? 858  LEU   A HB3  1 1 
ATOM   2622 H  HG   . LEU   A 1 166 ? 32.583 11.427  50.957 0   50.71  ? 858  LEU   A HG   1 1 
ATOM   2623 H  HD11 . LEU   A 1 166 ? 32.111 13.59   50.013 0   51.7   ? 858  LEU   A HD11 1 1 
ATOM   2624 H  HD12 . LEU   A 1 166 ? 32.057 13.755  51.79  0   50.72  ? 858  LEU   A HD12 1 1 
ATOM   2625 H  HD13 . LEU   A 1 166 ? 33.484 14.309  50.89  0   51.76  ? 858  LEU   A HD13 1 1 
ATOM   2626 H  HD21 . LEU   A 1 166 ? 33.9   12.405  48.954 0   52.99  ? 858  LEU   A HD21 1 1 
ATOM   2627 H  HD22 . LEU   A 1 166 ? 35.263 12.59   50.09  0   53.12  ? 858  LEU   A HD22 1 1 
ATOM   2628 H  HD23 . LEU   A 1 166 ? 34.596 10.974  49.729 0   52.62  ? 858  LEU   A HD23 1 1 
ATOM   2629 N  N    . ALA   A 1 167 ? 35.443 9.927   54.936 1   45.88  ? 859  ALA   A N    1 1 
ATOM   2630 C  CA   . ALA   A 1 167 ? 36     9.998   56.291 1   47.48  ? 859  ALA   A CA   1 1 
ATOM   2631 C  C    . ALA   A 1 167 ? 37.527 10.001  56.359 1   50.15  ? 859  ALA   A C    1 1 
ATOM   2632 O  O    . ALA   A 1 167 ? 38.188 9.279   55.617 1   50.96  ? 859  ALA   A O    1 1 
ATOM   2633 C  CB   . ALA   A 1 167 ? 35.458 8.855   57.138 1   47.07  ? 859  ALA   A CB   1 1 
ATOM   2634 H  H    . ALA   A 1 167 ? 34.91  9.078   54.776 0   48.16  ? 859  ALA   A H    1 1 
ATOM   2635 H  HA   . ALA   A 1 167 ? 35.648 10.925  56.74  0   49.83  ? 859  ALA   A HA   1 1 
ATOM   2636 H  HB1  . ALA   A 1 167 ? 35.871 8.932   58.142 0   48.89  ? 859  ALA   A HB1  1 1 
ATOM   2637 H  HB2  . ALA   A 1 167 ? 34.372 8.927   57.174 0   48.42  ? 859  ALA   A HB2  1 1 
ATOM   2638 H  HB3  . ALA   A 1 167 ? 35.754 7.909   56.686 0   49.04  ? 859  ALA   A HB3  1 1 
ATOM   2639 N  N    . LYS   A 1 168 ? 38.084 10.806  57.259 1   51.82  ? 860  LYS   A N    1 1 
ATOM   2640 C  CA   . LYS   A 1 168 ? 39.528 10.906  57.463 1   53.93  ? 860  LYS   A CA   1 1 
ATOM   2641 C  C    . LYS   A 1 168 ? 39.822 10.886  58.958 1   56.11  ? 860  LYS   A C    1 1 
ATOM   2642 O  O    . LYS   A 1 168 ? 39.022 11.345  59.771 1   55.04  ? 860  LYS   A O    1 1 
ATOM   2643 C  CB   . LYS   A 1 168 ? 40.115 12.191  56.839 1   56.39  ? 860  LYS   A CB   1 1 
ATOM   2644 C  CG   . LYS   A 1 168 ? 39.832 12.409  55.348 1   62.44  ? 860  LYS   A CG   1 1 
ATOM   2645 C  CD   . LYS   A 1 168 ? 40.623 11.481  54.398 1   69.42  ? 860  LYS   A CD   1 1 
ATOM   2646 C  CE   . LYS   A 1 168 ? 40.014 11.414  53.008 1   74.63  ? 860  LYS   A CE   1 1 
ATOM   2647 N  NZ   . LYS   A 1 168 ? 38.928 10.383  52.901 1   77.12  ? 860  LYS   A NZ   1 1 
ATOM   2648 H  H    . LYS   A 1 168 ? 37.559 11.416  57.876 0   54.91  ? 860  LYS   A H    1 1 
ATOM   2649 H  HA   . LYS   A 1 168 ? 40.034 10.048  57.023 0   58.5   ? 860  LYS   A HA   1 1 
ATOM   2650 H  HB2  . LYS   A 1 168 ? 39.718 13.05   57.377 0   61.2   ? 860  LYS   A HB2  1 1 
ATOM   2651 H  HB3  . LYS   A 1 168 ? 41.197 12.161  56.958 0   62.14  ? 860  LYS   A HB3  1 1 
ATOM   2652 H  HG2  . LYS   A 1 168 ? 38.772 12.253  55.156 0   67.1   ? 860  LYS   A HG2  1 1 
ATOM   2653 H  HG3  . LYS   A 1 168 ? 40.1   13.434  55.097 0   68.22  ? 860  LYS   A HG3  1 1 
ATOM   2654 H  HD2  . LYS   A 1 168 ? 41.64  11.858  54.302 0   76.1   ? 860  LYS   A HD2  1 1 
ATOM   2655 H  HD3  . LYS   A 1 168 ? 40.643 10.466  54.792 0   74.95  ? 860  LYS   A HD3  1 1 
ATOM   2656 H  HE2  . LYS   A 1 168 ? 39.583 12.384  52.762 0   80.91  ? 860  LYS   A HE2  1 1 
ATOM   2657 H  HE3  . LYS   A 1 168 ? 40.794 11.161  52.291 0   81.31  ? 860  LYS   A HE3  1 1 
ATOM   2658 H  HZ1  . LYS   A 1 168 ? 38.455 10.471  52.007 0   82.3   ? 860  LYS   A HZ1  1 1 
ATOM   2659 H  HZ2  . LYS   A 1 168 ? 39.327 9.452   52.968 0   82.28  ? 860  LYS   A HZ2  1 1 
ATOM   2660 H  HZ3  . LYS   A 1 168 ? 38.249 10.504  53.645 0   81.65  ? 860  LYS   A HZ3  1 1 
ATOM   2661 N  N    . LEU   A 1 169 ? 40.986 10.366  59.312 1   58.98  ? 861  LEU   A N    1 1 
ATOM   2662 C  CA   . LEU   A 1 169 ? 41.449 10.265  60.692 1   62.44  ? 861  LEU   A CA   1 1 
ATOM   2663 C  C    . LEU   A 1 169 ? 42.331 11.477  60.983 1   64.75  ? 861  LEU   A C    1 1 
ATOM   2664 O  O    . LEU   A 1 169 ? 43.513 11.44   60.647 1   65.55  ? 861  LEU   A O    1 1 
ATOM   2665 C  CB   . LEU   A 1 169 ? 42.245 8.949   60.818 1   63.67  ? 861  LEU   A CB   1 1 
ATOM   2666 C  CG   . LEU   A 1 169 ? 42.736 8.545   62.216 1   66.53  ? 861  LEU   A CG   1 1 
ATOM   2667 C  CD1  . LEU   A 1 169 ? 41.635 7.864   63.015 1   67.5   ? 861  LEU   A CD1  1 1 
ATOM   2668 C  CD2  . LEU   A 1 169 ? 43.946 7.584   62.123 1   67.37  ? 861  LEU   A CD2  1 1 
ATOM   2669 H  H    . LEU   A 1 169 ? 41.663 10.002  58.649 0   64.31  ? 861  LEU   A H    1 1 
ATOM   2670 H  HA   . LEU   A 1 169 ? 40.616 10.249  61.393 0   66.83  ? 861  LEU   A HA   1 1 
ATOM   2671 H  HB2  . LEU   A 1 169 ? 41.601 8.149   60.455 0   68.51  ? 861  LEU   A HB2  1 1 
ATOM   2672 H  HB3  . LEU   A 1 169 ? 43.111 9.006   60.159 0   69.78  ? 861  LEU   A HB3  1 1 
ATOM   2673 H  HG   . LEU   A 1 169 ? 43.055 9.427   62.769 0   72.53  ? 861  LEU   A HG   1 1 
ATOM   2674 H  HD11 . LEU   A 1 169 ? 42.035 7.583   63.988 0   72.51  ? 861  LEU   A HD11 1 1 
ATOM   2675 H  HD12 . LEU   A 1 169 ? 40.8   8.551   63.146 0   71.73  ? 861  LEU   A HD12 1 1 
ATOM   2676 H  HD13 . LEU   A 1 169 ? 41.306 6.973   62.483 0   71.9   ? 861  LEU   A HD13 1 1 
ATOM   2677 H  HD21 . LEU   A 1 169 ? 44.271 7.325   63.13  0   74.1   ? 861  LEU   A HD21 1 1 
ATOM   2678 H  HD22 . LEU   A 1 169 ? 43.64  6.684   61.591 0   73.54  ? 861  LEU   A HD22 1 1 
ATOM   2679 H  HD23 . LEU   A 1 169 ? 44.755 8.076   61.587 0   74.59  ? 861  LEU   A HD23 1 1 
ATOM   2680 N  N    . LEU   A 1 170 ? 41.771 12.556  61.588 1   65.84  ? 862  LEU   A N    1 1 
ATOM   2681 C  CA   . LEU   A 1 170 ? 42.544 13.786  61.872 1   67.51  ? 862  LEU   A CA   1 1 
ATOM   2682 C  C    . LEU   A 1 170 ? 43.522 13.642  63.079 1   68.45  ? 862  LEU   A C    1 1 
ATOM   2683 O  O    . LEU   A 1 170 ? 44.044 12.556  63.37  1   68.87  ? 862  LEU   A O    1 1 
ATOM   2684 C  CB   . LEU   A 1 170 ? 41.607 15.02   62.037 1   67.6   ? 862  LEU   A CB   1 1 
ATOM   2685 C  CG   . LEU   A 1 170 ? 41.238 15.551  63.45  1   69.11  ? 862  LEU   A CG   1 1 
ATOM   2686 C  CD1  . LEU   A 1 170 ? 40.516 16.876  63.35  1   69.24  ? 862  LEU   A CD1  1 1 
ATOM   2687 C  CD2  . LEU   A 1 170 ? 40.36  14.597  64.214 1   70.11  ? 862  LEU   A CD2  1 1 
ATOM   2688 H  H    . LEU   A 1 170 ? 40.808 12.587  61.906 0   70.72  ? 862  LEU   A H    1 1 
ATOM   2689 H  HA   . LEU   A 1 170 ? 43.163 13.999  61.002 0   74.6   ? 862  LEU   A HA   1 1 
ATOM   2690 H  HB2  . LEU   A 1 170 ? 42.101 15.85   61.534 0   74.24  ? 862  LEU   A HB2  1 1 
ATOM   2691 H  HB3  . LEU   A 1 170 ? 40.674 14.819  61.514 0   72.91  ? 862  LEU   A HB3  1 1 
ATOM   2692 H  HG   . LEU   A 1 170 ? 42.139 15.731  64.034 0   75.63  ? 862  LEU   A HG   1 1 
ATOM   2693 H  HD11 . LEU   A 1 170 ? 40.248 17.211  64.351 0   74.78  ? 862  LEU   A HD11 1 1 
ATOM   2694 H  HD12 . LEU   A 1 170 ? 41.175 17.604  62.878 0   75.64  ? 862  LEU   A HD12 1 1 
ATOM   2695 H  HD13 . LEU   A 1 170 ? 39.618 16.742  62.75  0   74.26  ? 862  LEU   A HD13 1 1 
ATOM   2696 H  HD21 . LEU   A 1 170 ? 40.225 14.979  65.225 0   74.92  ? 862  LEU   A HD21 1 1 
ATOM   2697 H  HD22 . LEU   A 1 170 ? 39.393 14.535  63.718 0   74.32  ? 862  LEU   A HD22 1 1 
ATOM   2698 H  HD23 . LEU   A 1 170 ? 40.821 13.612  64.254 0   75.1   ? 862  LEU   A HD23 1 1 
ATOM   2699 N  N    . LYS   A 1 175 ? 44.926 18.7    64.314 1   95.81  ? 867  LYS   A N    1 1 
ATOM   2700 C  CA   . LYS   A 1 175 ? 43.818 19.579  64.674 1   96.32  ? 867  LYS   A CA   1 1 
ATOM   2701 C  C    . LYS   A 1 175 ? 42.802 19.759  63.538 1   96.4   ? 867  LYS   A C    1 1 
ATOM   2702 O  O    . LYS   A 1 175 ? 41.647 20.058  63.822 1   96.44  ? 867  LYS   A O    1 1 
ATOM   2703 C  CB   . LYS   A 1 175 ? 44.336 20.963  65.131 1   98.31  ? 867  LYS   A CB   1 1 
ATOM   2704 C  CG   . LYS   A 1 175 ? 45.199 21.702  64.096 1   102.28 ? 867  LYS   A CG   1 1 
ATOM   2705 C  CD   . LYS   A 1 175 ? 45.237 23.229  64.317 1   106.44 ? 867  LYS   A CD   1 1 
ATOM   2706 C  CE   . LYS   A 1 175 ? 45.605 24.01   63.069 1   110.2  ? 867  LYS   A CE   1 1 
ATOM   2707 N  NZ   . LYS   A 1 175 ? 47.068 23.991  62.768 1   112.54 ? 867  LYS   A NZ   1 1 
ATOM   2708 H  HA   . LYS   A 1 175 ? 43.289 19.136  65.517 0   104.85 ? 867  LYS   A HA   1 1 
ATOM   2709 H  HB2  . LYS   A 1 175 ? 43.473 21.585  65.362 0   107.74 ? 867  LYS   A HB2  1 1 
ATOM   2710 H  HB3  . LYS   A 1 175 ? 44.941 20.83   66.027 0   108.84 ? 867  LYS   A HB3  1 1 
ATOM   2711 H  HG2  . LYS   A 1 175 ? 46.221 21.335  64.17  0   114.21 ? 867  LYS   A HG2  1 1 
ATOM   2712 H  HG3  . LYS   A 1 175 ? 44.818 21.517  63.093 0   112.98 ? 867  LYS   A HG3  1 1 
ATOM   2713 H  HD2  . LYS   A 1 175 ? 44.258 23.578  64.641 0   117.39 ? 867  LYS   A HD2  1 1 
ATOM   2714 H  HD3  . LYS   A 1 175 ? 45.98  23.455  65.081 0   118.96 ? 867  LYS   A HD3  1 1 
ATOM   2715 H  HE2  . LYS   A 1 175 ? 45.078 23.602  62.208 0   122.1  ? 867  LYS   A HE2  1 1 
ATOM   2716 H  HE3  . LYS   A 1 175 ? 45.314 25.05   63.214 0   122.89 ? 867  LYS   A HE3  1 1 
ATOM   2717 H  HZ1  . LYS   A 1 175 ? 47.226 24.325  61.823 0   126.84 ? 867  LYS   A HZ1  1 1 
ATOM   2718 H  HZ2  . LYS   A 1 175 ? 47.556 24.605  63.412 0   127.36 ? 867  LYS   A HZ2  1 1 
ATOM   2719 H  HZ3  . LYS   A 1 175 ? 47.451 23.055  62.853 0   126.51 ? 867  LYS   A HZ3  1 1 
ATOM   2720 N  N    . GLU   A 1 176 ? 43.245 19.664  62.262 1   96.3   ? 868  GLU   A N    1 1 
ATOM   2721 C  CA   . GLU   A 1 176 ? 42.409 19.87   61.072 1   96.62  ? 868  GLU   A CA   1 1 
ATOM   2722 C  C    . GLU   A 1 176 ? 42.842 18.941  59.932 1   97.14  ? 868  GLU   A C    1 1 
ATOM   2723 O  O    . GLU   A 1 176 ? 43.989 18.487  59.908 1   97.36  ? 868  GLU   A O    1 1 
ATOM   2724 C  CB   . GLU   A 1 176 ? 42.571 21.32   60.561 1   98.37  ? 868  GLU   A CB   1 1 
ATOM   2725 C  CG   . GLU   A 1 176 ? 42.129 22.411  61.519 1   102.54 ? 868  GLU   A CG   1 1 
ATOM   2726 C  CD   . GLU   A 1 176 ? 42.396 23.826  61.051 1   108.35 ? 868  GLU   A CD   1 1 
ATOM   2727 O  OE1  . GLU   A 1 176 ? 43.183 24.003  60.093 1   109.06 ? 868  GLU   A OE1  1 1 
ATOM   2728 O  OE2  . GLU   A 1 176 ? 41.807 24.761  61.64  1   110.68 ? 868  GLU   A OE2  1 1 
ATOM   2729 H  H    . GLU   A 1 176 ? 44.206 19.458  62.01  0   105.82 ? 868  GLU   A H    1 1 
ATOM   2730 H  HA   . GLU   A 1 176 ? 41.36  19.672  61.285 0   103.86 ? 868  GLU   A HA   1 1 
ATOM   2731 H  HB2  . GLU   A 1 176 ? 43.627 21.475  60.346 0   108.26 ? 868  GLU   A HB2  1 1 
ATOM   2732 H  HB3  . GLU   A 1 176 ? 41.993 21.432  59.645 0   106.97 ? 868  GLU   A HB3  1 1 
ATOM   2733 H  HG2  . GLU   A 1 176 ? 41.054 22.321  61.67  0   110.41 ? 868  GLU   A HG2  1 1 
ATOM   2734 H  HG3  . GLU   A 1 176 ? 42.642 22.284  62.471 0   111.6  ? 868  GLU   A HG3  1 1 
ATOM   2735 N  N    . TYR   A 1 177 ? 41.937 18.702  58.96  1   97     ? 869  TYR   A N    1 1 
ATOM   2736 C  CA   . TYR   A 1 177 ? 42.23  17.932  57.747 1   97.24  ? 869  TYR   A CA   1 1 
ATOM   2737 C  C    . TYR   A 1 177 ? 42.032 18.87   56.54  1   97.55  ? 869  TYR   A C    1 1 
ATOM   2738 O  O    . TYR   A 1 177 ? 41.094 19.667  56.529 1   97.27  ? 869  TYR   A O    1 1 
ATOM   2739 C  CB   . TYR   A 1 177 ? 41.362 16.652  57.637 1   97.11  ? 869  TYR   A CB   1 1 
ATOM   2740 C  CG   . TYR   A 1 177 ? 41.37  16.031  56.253 1   97.66  ? 869  TYR   A CG   1 1 
ATOM   2741 C  CD1  . TYR   A 1 177 ? 40.343 16.278  55.352 1   98.53  ? 869  TYR   A CD1  1 1 
ATOM   2742 C  CD2  . TYR   A 1 177 ? 42.459 15.294  55.807 1   98.55  ? 869  TYR   A CD2  1 1 
ATOM   2743 C  CE1  . TYR   A 1 177 ? 40.393 15.801  54.048 1   99.45  ? 869  TYR   A CE1  1 1 
ATOM   2744 C  CE2  . TYR   A 1 177 ? 42.515 14.798  54.508 1   99.38  ? 869  TYR   A CE2  1 1 
ATOM   2745 C  CZ   . TYR   A 1 177 ? 41.477 15.05   53.63  1   100.32 ? 869  TYR   A CZ   1 1 
ATOM   2746 O  OH   . TYR   A 1 177 ? 41.518 14.53   52.354 1   101.73 ? 869  TYR   A OH   1 1 
ATOM   2747 H  H    . TYR   A 1 177 ? 40.98  19.038  58.995 0   104.13 ? 869  TYR   A H    1 1 
ATOM   2748 H  HA   . TYR   A 1 177 ? 43.271 17.612  57.749 0   105.96 ? 869  TYR   A HA   1 1 
ATOM   2749 H  HB2  . TYR   A 1 177 ? 41.761 15.909  58.326 0   103.96 ? 869  TYR   A HB2  1 1 
ATOM   2750 H  HB3  . TYR   A 1 177 ? 40.334 16.881  57.913 0   103.33 ? 869  TYR   A HB3  1 1 
ATOM   2751 H  HD1  . TYR   A 1 177 ? 39.505 16.88   55.659 0   104.76 ? 869  TYR   A HD1  1 1 
ATOM   2752 H  HD2  . TYR   A 1 177 ? 43.281 15.111  56.477 0   106.82 ? 869  TYR   A HD2  1 1 
ATOM   2753 H  HE1  . TYR   A 1 177 ? 39.567 15.988  53.382 0   106.32 ? 869  TYR   A HE1  1 1 
ATOM   2754 H  HE2  . TYR   A 1 177 ? 43.358 14.208  54.191 0   108.13 ? 869  TYR   A HE2  1 1 
ATOM   2755 H  HH   . TYR   A 1 177 ? 40.781 14.895  51.798 0   109.85 ? 869  TYR   A HH   1 1 
ATOM   2756 N  N    . HIS   A 1 178 ? 42.93  18.775  55.538 1   97.97  ? 870  HIS   A N    1 1 
ATOM   2757 C  CA   . HIS   A 1 178 ? 42.889 19.587  54.32  1   98.55  ? 870  HIS   A CA   1 1 
ATOM   2758 C  C    . HIS   A 1 178 ? 42.658 18.707  53.087 1   98.48  ? 870  HIS   A C    1 1 
ATOM   2759 O  O    . HIS   A 1 178 ? 43.511 17.883  52.754 1   98.6   ? 870  HIS   A O    1 1 
ATOM   2760 C  CB   . HIS   A 1 178 ? 44.189 20.39   54.17  1   99.86  ? 870  HIS   A CB   1 1 
ATOM   2761 C  CG   . HIS   A 1 178 ? 44.182 21.666  54.952 1   102.85 ? 870  HIS   A CG   1 1 
ATOM   2762 N  ND1  . HIS   A 1 178 ? 43.887 22.879  54.35  1   104.9  ? 870  HIS   A ND1  1 1 
ATOM   2763 C  CD2  . HIS   A 1 178 ? 44.409 21.875  56.269 1   104.17 ? 870  HIS   A CD2  1 1 
ATOM   2764 C  CE1  . HIS   A 1 178 ? 43.953 23.785  55.314 1   105.47 ? 870  HIS   A CE1  1 1 
ATOM   2765 N  NE2  . HIS   A 1 178 ? 44.265 23.226  56.486 1   105.4  ? 870  HIS   A NE2  1 1 
ATOM   2766 H  H    . HIS   A 1 178 ? 43.706 18.12   55.543 0   107.84 ? 870  HIS   A H    1 1 
ATOM   2767 H  HA   . HIS   A 1 178 ? 42.078 20.311  54.378 0   108.29 ? 870  HIS   A HA   1 1 
ATOM   2768 H  HB2  . HIS   A 1 178 ? 45.026 19.787  54.518 0   111.86 ? 870  HIS   A HB2  1 1 
ATOM   2769 H  HB3  . HIS   A 1 178 ? 44.326 20.643  53.12  0   112.13 ? 870  HIS   A HB3  1 1 
ATOM   2770 H  HD2  . HIS   A 1 178 ? 44.656 21.128  57.005 0   115.64 ? 870  HIS   A HD2  1 1 
ATOM   2771 H  HE1  . HIS   A 1 178 ? 43.776 24.837  55.17  0   118.34 ? 870  HIS   A HE1  1 1 
ATOM   2772 H  HE2  . HIS   A 1 178 ? 44.377 23.709  57.371 0   117.62 ? 870  HIS   A HE2  1 1 
ATOM   2773 N  N    . ALA   A 1 179 ? 41.499 18.872  52.421 1   97.96  ? 871  ALA   A N    1 1 
ATOM   2774 C  CA   . ALA   A 1 179 ? 41.131 18.108  51.222 1   98.08  ? 871  ALA   A CA   1 1 
ATOM   2775 C  C    . ALA   A 1 179 ? 41.914 18.542  49.95  1   97.82  ? 871  ALA   A C    1 1 
ATOM   2776 O  O    . ALA   A 1 179 ? 42.526 19.611  49.939 1   97.7   ? 871  ALA   A O    1 1 
ATOM   2777 C  CB   . ALA   A 1 179 ? 39.63  18.236  50.982 1   98.18  ? 871  ALA   A CB   1 1 
ATOM   2778 H  H    . ALA   A 1 179 ? 40.769 19.511  52.717 0   107.13 ? 871  ALA   A H    1 1 
ATOM   2779 H  HA   . ALA   A 1 179 ? 41.345 17.054  51.398 0   107.37 ? 871  ALA   A HA   1 1 
ATOM   2780 H  HB1  . ALA   A 1 179 ? 39.359 17.632  50.118 0   106.95 ? 871  ALA   A HB1  1 1 
ATOM   2781 H  HB2  . ALA   A 1 179 ? 39.101 17.88   51.864 0   105.97 ? 871  ALA   A HB2  1 1 
ATOM   2782 H  HB3  . ALA   A 1 179 ? 39.383 19.279  50.793 0   107.17 ? 871  ALA   A HB3  1 1 
ATOM   2783 N  N    . GLU   A 1 180 ? 41.907 17.688  48.896 1   97.51  ? 872  GLU   A N    1 1 
ATOM   2784 C  CA   . GLU   A 1 180 ? 42.567 17.948  47.615 1   97.6   ? 872  GLU   A CA   1 1 
ATOM   2785 C  C    . GLU   A 1 180 ? 41.615 17.595  46.458 1   97.04  ? 872  GLU   A C    1 1 
ATOM   2786 O  O    . GLU   A 1 180 ? 41.681 16.49   45.913 1   97.23  ? 872  GLU   A O    1 1 
ATOM   2787 C  CB   . GLU   A 1 180 ? 43.864 17.127  47.494 1   100.02 ? 872  GLU   A CB   1 1 
ATOM   2788 C  CG   . GLU   A 1 180 ? 44.988 17.606  48.396 1   105.14 ? 872  GLU   A CG   1 1 
ATOM   2789 C  CD   . GLU   A 1 180 ? 46.229 16.739  48.333 1   111.97 ? 872  GLU   A CD   1 1 
ATOM   2790 O  OE1  . GLU   A 1 180 ? 47.195 17.134  47.641 1   113.45 ? 872  GLU   A OE1  1 1 
ATOM   2791 O  OE2  . GLU   A 1 180 ? 46.237 15.662  48.972 1   113.95 ? 872  GLU   A OE2  1 1 
ATOM   2792 H  H    . GLU   A 1 180 ? 41.44  16.787  48.916 0   107.99 ? 872  GLU   A H    1 1 
ATOM   2793 H  HA   . GLU   A 1 180 ? 42.823 19.002  47.523 0   110.77 ? 872  GLU   A HA   1 1 
ATOM   2794 H  HB2  . GLU   A 1 180 ? 43.649 16.09   47.751 0   112.58 ? 872  GLU   A HB2  1 1 
ATOM   2795 H  HB3  . GLU   A 1 180 ? 44.221 17.185  46.467 0   114.21 ? 872  GLU   A HB3  1 1 
ATOM   2796 H  HG2  . GLU   A 1 180 ? 45.269 18.616  48.1   0   119.79 ? 872  GLU   A HG2  1 1 
ATOM   2797 H  HG3  . GLU   A 1 180 ? 44.637 17.609  49.427 0   118.12 ? 872  GLU   A HG3  1 1 
ATOM   2798 N  N    . GLY   A 1 181 ? 40.735 18.532  46.11  1   95.91  ? 873  GLY   A N    1 1 
ATOM   2799 C  CA   . GLY   A 1 181 ? 39.786 18.357  45.016 1   95.03  ? 873  GLY   A CA   1 1 
ATOM   2800 C  C    . GLY   A 1 181 ? 38.704 17.324  45.269 1   93.67  ? 873  GLY   A C    1 1 
ATOM   2801 O  O    . GLY   A 1 181 ? 38.47  16.924  46.411 1   94.04  ? 873  GLY   A O    1 1 
ATOM   2802 H  H    . GLY   A 1 181 ? 40.655 19.432  46.574 0   108.29 ? 873  GLY   A H    1 1 
ATOM   2803 H  HA2  . GLY   A 1 181 ? 39.3   19.31   44.814 0   107.7  ? 873  GLY   A HA2  1 1 
ATOM   2804 H  HA3  . GLY   A 1 181 ? 40.331 18.06   44.121 0   108.34 ? 873  GLY   A HA3  1 1 
ATOM   2805 N  N    . GLY   A 1 182 ? 38.047 16.899  44.189 1   91.8   ? 874  GLY   A N    1 1 
ATOM   2806 C  CA   . GLY   A 1 182 ? 36.963 15.922  44.233 1   90.09  ? 874  GLY   A CA   1 1 
ATOM   2807 C  C    . GLY   A 1 182 ? 35.608 16.564  44.463 1   87.62  ? 874  GLY   A C    1 1 
ATOM   2808 O  O    . GLY   A 1 182 ? 35.534 17.724  44.876 1   88     ? 874  GLY   A O    1 1 
ATOM   2809 H  H    . GLY   A 1 182 ? 38.25  17.224  43.249 0   104.16 ? 874  GLY   A H    1 1 
ATOM   2810 H  HA2  . GLY   A 1 182 ? 36.927 15.389  43.284 0   101.03 ? 874  GLY   A HA2  1 1 
ATOM   2811 H  HA3  . GLY   A 1 182 ? 37.141 15.193  45.022 0   99.83  ? 874  GLY   A HA3  1 1 
ATOM   2812 N  N    . LYS   A 1 183 ? 34.517 15.821  44.193 1   84.78  ? 875  LYS   A N    1 1 
ATOM   2813 C  CA   . LYS   A 1 183 ? 33.158 16.338  44.391 1   82.19  ? 875  LYS   A CA   1 1 
ATOM   2814 C  C    . LYS   A 1 183 ? 32.825 16.246  45.893 1   78.48  ? 875  LYS   A C    1 1 
ATOM   2815 O  O    . LYS   A 1 183 ? 33     15.183  46.488 1   78.87  ? 875  LYS   A O    1 1 
ATOM   2816 C  CB   . LYS   A 1 183 ? 32.147 15.526  43.546 1   84.24  ? 875  LYS   A CB   1 1 
ATOM   2817 C  CG   . LYS   A 1 183 ? 30.814 16.238  43.265 1   88.26  ? 875  LYS   A CG   1 1 
ATOM   2818 C  CD   . LYS   A 1 183 ? 29.76  16.006  44.355 1   92.47  ? 875  LYS   A CD   1 1 
ATOM   2819 C  CE   . LYS   A 1 183 ? 28.62  17.004  44.304 1   96.04  ? 875  LYS   A CE   1 1 
ATOM   2820 N  NZ   . LYS   A 1 183 ? 29.036 18.399  44.647 1   98.57  ? 875  LYS   A NZ   1 1 
ATOM   2821 H  H    . LYS   A 1 183 ? 34.55  14.866  43.85  0   94.12  ? 875  LYS   A H    1 1 
ATOM   2822 H  HA   . LYS   A 1 183 ? 33.118 17.38   44.077 0   91.57  ? 875  LYS   A HA   1 1 
ATOM   2823 H  HB2  . LYS   A 1 183 ? 32.601 15.297  42.583 0   93.93  ? 875  LYS   A HB2  1 1 
ATOM   2824 H  HB3  . LYS   A 1 183 ? 31.922 14.599  44.071 0   92.36  ? 875  LYS   A HB3  1 1 
ATOM   2825 H  HG2  . LYS   A 1 183 ? 30.993 17.308  43.174 0   97.61  ? 875  LYS   A HG2  1 1 
ATOM   2826 H  HG3  . LYS   A 1 183 ? 30.409 15.854  42.33  0   97.71  ? 875  LYS   A HG3  1 1 
ATOM   2827 H  HD2  . LYS   A 1 183 ? 29.336 15.011  44.227 0   99.88  ? 875  LYS   A HD2  1 1 
ATOM   2828 H  HD3  . LYS   A 1 183 ? 30.23  16.082  45.334 0   99.57  ? 875  LYS   A HD3  1 1 
ATOM   2829 H  HE2  . LYS   A 1 183 ? 28.213 17.02   43.294 0   104.47 ? 875  LYS   A HE2  1 1 
ATOM   2830 H  HE3  . LYS   A 1 183 ? 27.85  16.699  45.011 0   103.02 ? 875  LYS   A HE3  1 1 
ATOM   2831 H  HZ1  . LYS   A 1 183 ? 28.28  18.866  45.138 0   106.07 ? 875  LYS   A HZ1  1 1 
ATOM   2832 H  HZ2  . LYS   A 1 183 ? 29.862 18.409  45.237 0   106.72 ? 875  LYS   A HZ2  1 1 
ATOM   2833 H  HZ3  . LYS   A 1 183 ? 29.232 18.917  43.796 0   107.49 ? 875  LYS   A HZ3  1 1 
ATOM   2834 N  N    . VAL   A 1 184 ? 32.378 17.356  46.509 1   74.78  ? 876  VAL   A N    1 1 
ATOM   2835 C  CA   . VAL   A 1 184 ? 32.072 17.394  47.952 1   71.54  ? 876  VAL   A CA   1 1 
ATOM   2836 C  C    . VAL   A 1 184 ? 30.636 17.995  48.146 1   66.55  ? 876  VAL   A C    1 1 
ATOM   2837 O  O    . VAL   A 1 184 ? 30.265 18.913  47.414 1   66.41  ? 876  VAL   A O    1 1 
ATOM   2838 C  CB   . VAL   A 1 184 ? 33.172 18.167  48.807 1   73.02  ? 876  VAL   A CB   1 1 
ATOM   2839 C  CG1  . VAL   A 1 184 ? 33.327 17.582  50.224 1   73.75  ? 876  VAL   A CG1  1 1 
ATOM   2840 C  CG2  . VAL   A 1 184 ? 34.544 18.225  48.115 1   73.83  ? 876  VAL   A CG2  1 1 
ATOM   2841 H  H    . VAL   A 1 184 ? 32.216 18.241  46.039 0   82.71  ? 876  VAL   A H    1 1 
ATOM   2842 H  HA   . VAL   A 1 184 ? 32.028 16.356  48.277 0   77.3   ? 876  VAL   A HA   1 1 
ATOM   2843 H  HB   . VAL   A 1 184 ? 32.839 19.196  48.931 0   79.62  ? 876  VAL   A HB   1 1 
ATOM   2844 H  HG11 . VAL   A 1 184 ? 34.303 17.825  50.642 0   79.42  ? 876  VAL   A HG11 1 1 
ATOM   2845 H  HG12 . VAL   A 1 184 ? 32.567 18.034  50.858 0   78.61  ? 876  VAL   A HG12 1 1 
ATOM   2846 H  HG13 . VAL   A 1 184 ? 33.198 16.501  50.194 0   79.04  ? 876  VAL   A HG13 1 1 
ATOM   2847 H  HG21 . VAL   A 1 184 ? 35.274 18.666  48.792 0   81.38  ? 876  VAL   A HG21 1 1 
ATOM   2848 H  HG22 . VAL   A 1 184 ? 34.848 17.215  47.846 0   81.15  ? 876  VAL   A HG22 1 1 
ATOM   2849 H  HG23 . VAL   A 1 184 ? 34.47  18.843  47.221 0   82.02  ? 876  VAL   A HG23 1 1 
ATOM   2850 N  N    . PRO   A 1 185 ? 29.791 17.466  49.063 1   62.29  ? 877  PRO   A N    1 1 
ATOM   2851 C  CA   . PRO   A 1 185 ? 28.421 18.005  49.208 1   59.42  ? 877  PRO   A CA   1 1 
ATOM   2852 C  C    . PRO   A 1 185 ? 28.37  19.377  49.896 1   55.54  ? 877  PRO   A C    1 1 
ATOM   2853 O  O    . PRO   A 1 185 ? 28.227 19.481  51.111 1   54.45  ? 877  PRO   A O    1 1 
ATOM   2854 C  CB   . PRO   A 1 185 ? 27.727 16.928  50.027 1   60.44  ? 877  PRO   A CB   1 1 
ATOM   2855 C  CG   . PRO   A 1 185 ? 28.804 16.391  50.875 1   61.79  ? 877  PRO   A CG   1 1 
ATOM   2856 C  CD   . PRO   A 1 185 ? 30.012 16.35   50     1   61.13  ? 877  PRO   A CD   1 1 
ATOM   2857 H  HA   . PRO   A 1 185 ? 27.926 18.063  48.24  0   64.71  ? 877  PRO   A HA   1 1 
ATOM   2858 H  HB2  . PRO   A 1 185 ? 26.919 17.351  50.622 0   63.88  ? 877  PRO   A HB2  1 1 
ATOM   2859 H  HB3  . PRO   A 1 185 ? 27.346 16.156  49.361 0   64.34  ? 877  PRO   A HB3  1 1 
ATOM   2860 H  HG2  . PRO   A 1 185 ? 28.968 17.054  51.723 0   64.94  ? 877  PRO   A HG2  1 1 
ATOM   2861 H  HG3  . PRO   A 1 185 ? 28.539 15.391  51.214 0   64.7   ? 877  PRO   A HG3  1 1 
ATOM   2862 H  HD2  . PRO   A 1 185 ? 30.904 16.493  50.607 0   65.26  ? 877  PRO   A HD2  1 1 
ATOM   2863 H  HD3  . PRO   A 1 185 ? 30.052 15.408  49.455 0   65.36  ? 877  PRO   A HD3  1 1 
ATOM   2864 N  N    . ILE   A 1 186 ? 28.457 20.429  49.083 1   53.36  ? 878  ILE   A N    1 1 
ATOM   2865 C  CA   . ILE   A 1 186 ? 28.532 21.82   49.521 1   51.82  ? 878  ILE   A CA   1 1 
ATOM   2866 C  C    . ILE   A 1 186 ? 27.405 22.243  50.499 1   48.71  ? 878  ILE   A C    1 1 
ATOM   2867 O  O    . ILE   A 1 186 ? 27.687 22.914  51.485 1   48.18  ? 878  ILE   A O    1 1 
ATOM   2868 C  CB   . ILE   A 1 186 ? 28.585 22.774  48.273 1   52.93  ? 878  ILE   A CB   1 1 
ATOM   2869 C  CG1  . ILE   A 1 186 ? 29.861 22.558  47.392 1   54.87  ? 878  ILE   A CG1  1 1 
ATOM   2870 C  CG2  . ILE   A 1 186 ? 28.429 24.243  48.671 1   53.31  ? 878  ILE   A CG2  1 1 
ATOM   2871 C  CD1  . ILE   A 1 186 ? 31.294 22.702  48.059 1   56.76  ? 878  ILE   A CD1  1 1 
ATOM   2872 H  H    . ILE   A 1 186 ? 28.426 20.325  48.074 0   59.55  ? 878  ILE   A H    1 1 
ATOM   2873 H  HA   . ILE   A 1 186 ? 29.468 21.929  50.067 0   57.55  ? 878  ILE   A HA   1 1 
ATOM   2874 H  HB   . ILE   A 1 186 ? 27.726 22.53   47.65  0   60.03  ? 878  ILE   A HB   1 1 
ATOM   2875 H  HG12 . ILE   A 1 186 ? 29.813 21.555  46.971 0   62.62  ? 878  ILE   A HG12 1 1 
ATOM   2876 H  HG13 . ILE   A 1 186 ? 29.827 23.274  46.572 0   63.58  ? 878  ILE   A HG13 1 1 
ATOM   2877 H  HG21 . ILE   A 1 186 ? 28.802 24.876  47.867 0   61.45  ? 878  ILE   A HG21 1 1 
ATOM   2878 H  HG22 . ILE   A 1 186 ? 27.375 24.465  48.831 0   60.06  ? 878  ILE   A HG22 1 1 
ATOM   2879 H  HG23 . ILE   A 1 186 ? 28.997 24.434  49.58  0   60.46  ? 878  ILE   A HG23 1 1 
ATOM   2880 H  HD11 . ILE   A 1 186 ? 32.048 22.629  47.276 0   65.36  ? 878  ILE   A HD11 1 1 
ATOM   2881 H  HD12 . ILE   A 1 186 ? 31.376 23.669  48.554 0   64.83  ? 878  ILE   A HD12 1 1 
ATOM   2882 H  HD13 . ILE   A 1 186 ? 31.443 21.9    48.78  0   63.87  ? 878  ILE   A HD13 1 1 
ATOM   2883 N  N    . LYS   A 1 187 ? 26.158 21.84   50.242 1   46.9   ? 879  LYS   A N    1 1 
ATOM   2884 C  CA   . LYS   A 1 187 ? 25.015 22.271  51.055 1   46.21  ? 879  LYS   A CA   1 1 
ATOM   2885 C  C    . LYS   A 1 187 ? 24.986 21.701  52.492 1   44.91  ? 879  LYS   A C    1 1 
ATOM   2886 O  O    . LYS   A 1 187 ? 24.182 22.159  53.298 1   45.21  ? 879  LYS   A O    1 1 
ATOM   2887 C  CB   . LYS   A 1 187 ? 23.704 21.99   50.307 1   47.71  ? 879  LYS   A CB   1 1 
ATOM   2888 C  CG   . LYS   A 1 187 ? 23.621 22.803  48.998 1   50.73  ? 879  LYS   A CG   1 1 
ATOM   2889 C  CD   . LYS   A 1 187 ? 22.288 22.683  48.305 1   54.62  ? 879  LYS   A CD   1 1 
ATOM   2890 C  CE   . LYS   A 1 187 ? 22.297 23.371  46.96  1   58.73  ? 879  LYS   A CE   1 1 
ATOM   2891 N  NZ   . LYS   A 1 187 ? 20.928 23.538  46.383 1   60.95  ? 879  LYS   A NZ   1 1 
ATOM   2892 H  H    . LYS   A 1 187 ? 25.92  21.192  49.498 0   52.01  ? 879  LYS   A H    1 1 
ATOM   2893 H  HA   . LYS   A 1 187 ? 25.087 23.351  51.174 0   50.91  ? 879  LYS   A HA   1 1 
ATOM   2894 H  HB2  . LYS   A 1 187 ? 23.646 20.931  50.059 0   52.11  ? 879  LYS   A HB2  1 1 
ATOM   2895 H  HB3  . LYS   A 1 187 ? 22.863 22.272  50.94  0   52.01  ? 879  LYS   A HB3  1 1 
ATOM   2896 H  HG2  . LYS   A 1 187 ? 23.778 23.855  49.231 0   56.75  ? 879  LYS   A HG2  1 1 
ATOM   2897 H  HG3  . LYS   A 1 187 ? 24.386 22.457  48.304 0   56.84  ? 879  LYS   A HG3  1 1 
ATOM   2898 H  HD2  . LYS   A 1 187 ? 22.062 21.63   48.145 0   60.52  ? 879  LYS   A HD2  1 1 
ATOM   2899 H  HD3  . LYS   A 1 187 ? 21.517 23.14   48.923 0   60.47  ? 879  LYS   A HD3  1 1 
ATOM   2900 H  HE2  . LYS   A 1 187 ? 22.748 24.356  47.058 0   66.37  ? 879  LYS   A HE2  1 1 
ATOM   2901 H  HE3  . LYS   A 1 187 ? 22.88  22.77   46.264 0   66.43  ? 879  LYS   A HE3  1 1 
ATOM   2902 H  HZ1  . LYS   A 1 187 ? 20.977 24.067  45.518 0   69.76  ? 879  LYS   A HZ1  1 1 
ATOM   2903 H  HZ2  . LYS   A 1 187 ? 20.522 22.628  46.19  0   68.77  ? 879  LYS   A HZ2  1 1 
ATOM   2904 H  HZ3  . LYS   A 1 187 ? 20.332 24.032  47.04  0   68.53  ? 879  LYS   A HZ3  1 1 
ATOM   2905 N  N    . TRP   A 1 188 ? 25.899 20.784  52.832 1   44.04  ? 880  TRP   A N    1 1 
ATOM   2906 C  CA   . TRP   A 1 188 ? 26.059 20.238  54.193 1   43.57  ? 880  TRP   A CA   1 1 
ATOM   2907 C  C    . TRP   A 1 188 ? 27.379 20.663  54.851 1   43.7   ? 880  TRP   A C    1 1 
ATOM   2908 O  O    . TRP   A 1 188 ? 27.591 20.379  56.029 1   43.92  ? 880  TRP   A O    1 1 
ATOM   2909 C  CB   . TRP   A 1 188 ? 25.993 18.706  54.172 1   42.58  ? 880  TRP   A CB   1 1 
ATOM   2910 C  CG   . TRP   A 1 188 ? 24.6   18.189  54.024 1   42.49  ? 880  TRP   A CG   1 1 
ATOM   2911 C  CD1  . TRP   A 1 188 ? 23.786 17.728  55.014 1   42.75  ? 880  TRP   A CD1  1 1 
ATOM   2912 C  CD2  . TRP   A 1 188 ? 23.84  18.119  52.809 1   42.73  ? 880  TRP   A CD2  1 1 
ATOM   2913 N  NE1  . TRP   A 1 188 ? 22.573 17.364  54.493 1   43.28  ? 880  TRP   A NE1  1 1 
ATOM   2914 C  CE2  . TRP   A 1 188 ? 22.59  17.564  53.133 1   43.47  ? 880  TRP   A CE2  1 1 
ATOM   2915 C  CE3  . TRP   A 1 188 ? 24.149 18.334  51.456 1   43.77  ? 880  TRP   A CE3  1 1 
ATOM   2916 C  CZ2  . TRP   A 1 188 ? 21.587 17.38   52.178 1   44.34  ? 880  TRP   A CZ2  1 1 
ATOM   2917 C  CZ3  . TRP   A 1 188 ? 23.16  18.142  50.508 1   44.84  ? 880  TRP   A CZ3  1 1 
ATOM   2918 C  CH2  . TRP   A 1 188 ? 21.901 17.661  50.871 1   44.76  ? 880  TRP   A CH2  1 1 
ATOM   2919 H  H    . TRP   A 1 188 ? 26.554 20.366  52.18  0   47.44  ? 880  TRP   A H    1 1 
ATOM   2920 H  HA   . TRP   A 1 188 ? 25.251 20.582  54.837 0   45.57  ? 880  TRP   A HA   1 1 
ATOM   2921 H  HB2  . TRP   A 1 188 ? 26.582 18.334  53.334 0   44.81  ? 880  TRP   A HB2  1 1 
ATOM   2922 H  HB3  . TRP   A 1 188 ? 26.391 18.309  55.105 0   44.01  ? 880  TRP   A HB3  1 1 
ATOM   2923 H  HD1  . TRP   A 1 188 ? 24.044 17.698  56.06  0   43.37  ? 880  TRP   A HD1  1 1 
ATOM   2924 H  HE1  . TRP   A 1 188 ? 21.762 17.011  55.042 0   44.1   ? 880  TRP   A HE1  1 1 
ATOM   2925 H  HE3  . TRP   A 1 188 ? 25.094 18.766  51.175 0   47.01  ? 880  TRP   A HE3  1 1 
ATOM   2926 H  HZ2  . TRP   A 1 188 ? 20.631 16.964  52.445 0   46.43  ? 880  TRP   A HZ2  1 1 
ATOM   2927 H  HZ3  . TRP   A 1 188 ? 23.362 18.375  49.477 0   48.88  ? 880  TRP   A HZ3  1 1 
ATOM   2928 H  HH2  . TRP   A 1 188 ? 21.164 17.487  50.105 0   48.25  ? 880  TRP   A HH2  1 1 
ATOM   2929 N  N    . MET   A 1 189 ? 28.255 21.342  54.114 1   43.38  ? 881  MET   A N    1 1 
ATOM   2930 C  CA   . MET   A 1 189 ? 29.564 21.697  54.604 1   43.55  ? 881  MET   A CA   1 1 
ATOM   2931 C  C    . MET   A 1 189 ? 29.62  22.997  55.367 1   43.05  ? 881  MET   A C    1 1 
ATOM   2932 O  O    . MET   A 1 189 ? 28.975 23.978  54.987 1   43.15  ? 881  MET   A O    1 1 
ATOM   2933 C  CB   . MET   A 1 189 ? 30.554 21.778  53.417 1   44.01  ? 881  MET   A CB   1 1 
ATOM   2934 C  CG   . MET   A 1 189 ? 30.909 20.409  52.824 1   46.82  ? 881  MET   A CG   1 1 
ATOM   2935 S  SD   . MET   A 1 189 ? 31.603 20.492  51.154 1   51.32  ? 881  MET   A SD   1 1 
ATOM   2936 C  CE   . MET   A 1 189 ? 33.087 21.423  51.448 1   49.44  ? 881  MET   A CE   1 1 
ATOM   2937 H  H    . MET   A 1 189 ? 28.087 21.674  53.17  0   46.99  ? 881  MET   A H    1 1 
ATOM   2938 H  HA   . MET   A 1 189 ? 29.916 20.901  55.26  0   46.46  ? 881  MET   A HA   1 1 
ATOM   2939 H  HB2  . MET   A 1 189 ? 30.134 22.398  52.626 0   48.72  ? 881  MET   A HB2  1 1 
ATOM   2940 H  HB3  . MET   A 1 189 ? 31.47  22.234  53.788 0   48.62  ? 881  MET   A HB3  1 1 
ATOM   2941 H  HG2  . MET   A 1 189 ? 31.649 19.933  53.465 0   50.8   ? 881  MET   A HG2  1 1 
ATOM   2942 H  HG3  . MET   A 1 189 ? 30.014 19.789  52.778 0   50.53  ? 881  MET   A HG3  1 1 
ATOM   2943 H  HE1  . MET   A 1 189 ? 33.732 21.334  50.575 0   56.32  ? 881  MET   A HE1  1 1 
ATOM   2944 H  HE2  . MET   A 1 189 ? 32.838 22.471  51.612 0   55.57  ? 881  MET   A HE2  1 1 
ATOM   2945 H  HE3  . MET   A 1 189 ? 33.593 21.016  52.322 0   55.24  ? 881  MET   A HE3  1 1 
ATOM   2946 N  N    . ALA   A 1 190 ? 30.497 23.031  56.377 1   43.04  ? 882  ALA   A N    1 1 
ATOM   2947 C  CA   . ALA   A 1 190 ? 30.79  24.242  57.121 1   44.5   ? 882  ALA   A CA   1 1 
ATOM   2948 C  C    . ALA   A 1 190 ? 31.487 25.23   56.184 1   46.64  ? 882  ALA   A C    1 1 
ATOM   2949 O  O    . ALA   A 1 190 ? 32.2   24.825  55.248 1   46.51  ? 882  ALA   A O    1 1 
ATOM   2950 C  CB   . ALA   A 1 190 ? 31.689 23.931  58.304 1   44.09  ? 882  ALA   A CB   1 1 
ATOM   2951 H  H    . ALA   A 1 190 ? 31.027 22.226  56.698 0   46.26  ? 882  ALA   A H    1 1 
ATOM   2952 H  HA   . ALA   A 1 190 ? 29.865 24.689  57.483 0   47.9   ? 882  ALA   A HA   1 1 
ATOM   2953 H  HB1  . ALA   A 1 190 ? 31.883 24.851  58.854 0   47.93  ? 882  ALA   A HB1  1 1 
ATOM   2954 H  HB2  . ALA   A 1 190 ? 31.179 23.214  58.945 0   47.01  ? 882  ALA   A HB2  1 1 
ATOM   2955 H  HB3  . ALA   A 1 190 ? 32.624 23.511  57.938 0   48.02  ? 882  ALA   A HB3  1 1 
ATOM   2956 N  N    . LEU   A 1 191 ? 31.283 26.521  56.425 1   47.62  ? 883  LEU   A N    1 1 
ATOM   2957 C  CA   . LEU   A 1 191 ? 31.867 27.548  55.575 1   48.82  ? 883  LEU   A CA   1 1 
ATOM   2958 C  C    . LEU   A 1 191 ? 33.403 27.454  55.475 1   49.62  ? 883  LEU   A C    1 1 
ATOM   2959 O  O    . LEU   A 1 191 ? 33.934 27.596  54.372 1   50.39  ? 883  LEU   A O    1 1 
ATOM   2960 C  CB   . LEU   A 1 191 ? 31.424 28.943  56.05  1   49.41  ? 883  LEU   A CB   1 1 
ATOM   2961 C  CG   . LEU   A 1 191 ? 31.989 30.135  55.264 1   51.91  ? 883  LEU   A CG   1 1 
ATOM   2962 C  CD1  . LEU   A 1 191 ? 31.546 30.111  53.809 1   52.63  ? 883  LEU   A CD1  1 1 
ATOM   2963 C  CD2  . LEU   A 1 191 ? 31.575 31.418  55.895 1   52.87  ? 883  LEU   A CD2  1 1 
ATOM   2964 H  H    . LEU   A 1 191 ? 30.725 26.883  57.192 0   52.32  ? 883  LEU   A H    1 1 
ATOM   2965 H  HA   . LEU   A 1 191 ? 31.469 27.381  54.575 0   55.15  ? 883  LEU   A HA   1 1 
ATOM   2966 H  HB2  . LEU   A 1 191 ? 30.338 28.998  55.983 0   55.36  ? 883  LEU   A HB2  1 1 
ATOM   2967 H  HB3  . LEU   A 1 191 ? 31.727 29.063  57.089 0   55.57  ? 883  LEU   A HB3  1 1 
ATOM   2968 H  HG   . LEU   A 1 191 ? 33.077 30.114  55.285 0   59.95  ? 883  LEU   A HG   1 1 
ATOM   2969 H  HD11 . LEU   A 1 191 ? 31.885 31.024  53.325 0   61.55  ? 883  LEU   A HD11 1 1 
ATOM   2970 H  HD12 . LEU   A 1 191 ? 31.998 29.265  53.294 0   60.57  ? 883  LEU   A HD12 1 1 
ATOM   2971 H  HD13 . LEU   A 1 191 ? 30.462 30.031  53.767 0   60.22  ? 883  LEU   A HD13 1 1 
ATOM   2972 H  HD21 . LEU   A 1 191 ? 32.024 32.243  55.346 0   61.5   ? 883  LEU   A HD21 1 1 
ATOM   2973 H  HD22 . LEU   A 1 191 ? 30.489 31.497  55.876 0   60.15  ? 883  LEU   A HD22 1 1 
ATOM   2974 H  HD23 . LEU   A 1 191 ? 31.934 31.422  56.923 0   60.4   ? 883  LEU   A HD23 1 1 
ATOM   2975 N  N    . GLU   A 1 192 ? 34.113 27.186  56.589 1   49.25  ? 884  GLU   A N    1 1 
ATOM   2976 C  CA   . GLU   A 1 192 ? 35.572 27.039  56.536 1   49.82  ? 884  GLU   A CA   1 1 
ATOM   2977 C  C    . GLU   A 1 192 ? 35.995 25.861  55.63  1   51.19  ? 884  GLU   A C    1 1 
ATOM   2978 O  O    . GLU   A 1 192 ? 37.092 25.895  55.075 1   51.58  ? 884  GLU   A O    1 1 
ATOM   2979 C  CB   . GLU   A 1 192 ? 36.202 26.914  57.943 1   50.31  ? 884  GLU   A CB   1 1 
ATOM   2980 C  CG   . GLU   A 1 192 ? 35.9   25.631  58.722 1   50.29  ? 884  GLU   A CG   1 1 
ATOM   2981 C  CD   . GLU   A 1 192 ? 34.591 25.6    59.495 1   51.55  ? 884  GLU   A CD   1 1 
ATOM   2982 O  OE1  . GLU   A 1 192 ? 34.419 24.67   60.315 1   51.15  ? 884  GLU   A OE1  1 1 
ATOM   2983 O  OE2  . GLU   A 1 192 ? 33.731 26.486  59.284 1   51.05  ? 884  GLU   A OE2  1 1 
ATOM   2984 H  H    . GLU   A 1 192 ? 33.708 27.097  57.515 0   55.3   ? 884  GLU   A H    1 1 
ATOM   2985 H  HA   . GLU   A 1 192 ? 35.982 27.943  56.09  0   58.07  ? 884  GLU   A HA   1 1 
ATOM   2986 H  HB2  . GLU   A 1 192 ? 37.284 26.964  57.828 0   58.32  ? 884  GLU   A HB2  1 1 
ATOM   2987 H  HB3  . GLU   A 1 192 ? 35.873 27.759  58.546 0   57.56  ? 884  GLU   A HB3  1 1 
ATOM   2988 H  HG2  . GLU   A 1 192 ? 35.893 24.775  58.049 0   56.42  ? 884  GLU   A HG2  1 1 
ATOM   2989 H  HG3  . GLU   A 1 192 ? 36.696 25.495  59.453 0   56.8   ? 884  GLU   A HG3  1 1 
ATOM   2990 N  N    . SER   A 1 193 ? 35.144 24.825  55.488 1   51.42  ? 885  SER   A N    1 1 
ATOM   2991 C  CA   . SER   A 1 193 ? 35.442 23.692  54.61  1   52.22  ? 885  SER   A CA   1 1 
ATOM   2992 C  C    . SER   A 1 193 ? 35.249 24.084  53.146 1   53.52  ? 885  SER   A C    1 1 
ATOM   2993 O  O    . SER   A 1 193 ? 36.063 23.693  52.32  1   54.31  ? 885  SER   A O    1 1 
ATOM   2994 C  CB   . SER   A 1 193 ? 34.566 22.488  54.956 1   52.33  ? 885  SER   A CB   1 1 
ATOM   2995 O  OG   . SER   A 1 193 ? 34.641 22.135  56.331 1   52.46  ? 885  SER   A OG   1 1 
ATOM   2996 H  H    . SER   A 1 193 ? 34.259 24.725  55.974 0   57.31  ? 885  SER   A H    1 1 
ATOM   2997 H  HA   . SER   A 1 193 ? 36.479 23.388  54.748 0   59.28  ? 885  SER   A HA   1 1 
ATOM   2998 H  HB2  . SER   A 1 193 ? 33.533 22.733  54.714 0   57.58  ? 885  SER   A HB2  1 1 
ATOM   2999 H  HB3  . SER   A 1 193 ? 34.892 21.636  54.361 0   57.98  ? 885  SER   A HB3  1 1 
ATOM   3000 H  HG   . SER   A 1 193 ? 35.586 22.084  56.635 0   57.85  ? 885  SER   A HG   1 1 
ATOM   3001 N  N    . ILE   A 1 194 ? 34.217 24.871  52.817 1   54.19  ? 886  ILE   A N    1 1 
ATOM   3002 C  CA   . ILE   A 1 194 ? 34     25.32   51.435 1   55.35  ? 886  ILE   A CA   1 1 
ATOM   3003 C  C    . ILE   A 1 194 ? 35.146 26.26   51.012 1   56.71  ? 886  ILE   A C    1 1 
ATOM   3004 O  O    . ILE   A 1 194 ? 35.731 26.074  49.946 1   57.14  ? 886  ILE   A O    1 1 
ATOM   3005 C  CB   . ILE   A 1 194 ? 32.633 26.056  51.224 1   55.59  ? 886  ILE   A CB   1 1 
ATOM   3006 C  CG1  . ILE   A 1 194 ? 31.403 25.164  51.564 1   55.37  ? 886  ILE   A CG1  1 1 
ATOM   3007 C  CG2  . ILE   A 1 194 ? 32.561 26.601  49.762 1   56.23  ? 886  ILE   A CG2  1 1 
ATOM   3008 C  CD1  . ILE   A 1 194 ? 30.073 25.974  51.835 1   56.07  ? 886  ILE   A CD1  1 1 
ATOM   3009 H  H    . ILE   A 1 194 ? 33.535 25.226  53.48  0   60.99  ? 886  ILE   A H    1 1 
ATOM   3010 H  HA   . ILE   A 1 194 ? 34.011 24.455  50.774 0   63.4   ? 886  ILE   A HA   1 1 
ATOM   3011 H  HB   . ILE   A 1 194 ? 32.614 26.914  51.894 0   63.52  ? 886  ILE   A HB   1 1 
ATOM   3012 H  HG12 . ILE   A 1 194 ? 31.215 24.493  50.727 0   62.29  ? 886  ILE   A HG12 1 1 
ATOM   3013 H  HG13 . ILE   A 1 194 ? 31.613 24.581  52.459 0   61.57  ? 886  ILE   A HG13 1 1 
ATOM   3014 H  HG21 . ILE   A 1 194 ? 31.525 26.667  49.432 0   65.19  ? 886  ILE   A HG21 1 1 
ATOM   3015 H  HG22 . ILE   A 1 194 ? 33.009 27.593  49.738 0   66.07  ? 886  ILE   A HG22 1 1 
ATOM   3016 H  HG23 . ILE   A 1 194 ? 33.101 25.937  49.088 0   65.3   ? 886  ILE   A HG23 1 1 
ATOM   3017 H  HD11 . ILE   A 1 194 ? 29.308 25.281  52.181 0   61.91  ? 886  ILE   A HD11 1 1 
ATOM   3018 H  HD12 . ILE   A 1 194 ? 30.267 26.724  52.6   0   62.51  ? 886  ILE   A HD12 1 1 
ATOM   3019 H  HD13 . ILE   A 1 194 ? 29.741 26.457  50.917 0   63.27  ? 886  ILE   A HD13 1 1 
ATOM   3020 N  N    . LEU   A 1 195 ? 35.464 27.264  51.842 1   57.23  ? 887  LEU   A N    1 1 
ATOM   3021 C  CA   . LEU   A 1 195 ? 36.486 28.248  51.491 1   58.23  ? 887  LEU   A CA   1 1 
ATOM   3022 C  C    . LEU   A 1 195 ? 37.924 27.749  51.616 1   59.24  ? 887  LEU   A C    1 1 
ATOM   3023 O  O    . LEU   A 1 195 ? 38.745 28.06   50.751 1   59.85  ? 887  LEU   A O    1 1 
ATOM   3024 C  CB   . LEU   A 1 195 ? 36.342 29.505  52.371 1   58.44  ? 887  LEU   A CB   1 1 
ATOM   3025 C  CG   . LEU   A 1 195 ? 35.011 30.261  52.355 1   59.24  ? 887  LEU   A CG   1 1 
ATOM   3026 C  CD1  . LEU   A 1 195 ? 35.034 31.366  53.39  1   59.32  ? 887  LEU   A CD1  1 1 
ATOM   3027 C  CD2  . LEU   A 1 195 ? 34.707 30.834  50.972 1   59.72  ? 887  LEU   A CD2  1 1 
ATOM   3028 H  H    . LEU   A 1 195 ? 35.051 27.397  52.76  0   66.18  ? 887  LEU   A H    1 1 
ATOM   3029 H  HA   . LEU   A 1 195 ? 36.33  28.542  50.454 0   69.74  ? 887  LEU   A HA   1 1 
ATOM   3030 H  HB2  . LEU   A 1 195 ? 36.525 29.208  53.402 0   68.88  ? 887  LEU   A HB2  1 1 
ATOM   3031 H  HB3  . LEU   A 1 195 ? 37.111 30.213  52.066 0   70.46  ? 887  LEU   A HB3  1 1 
ATOM   3032 H  HG   . LEU   A 1 195 ? 34.208 29.574  52.618 0   68.89  ? 887  LEU   A HG   1 1 
ATOM   3033 H  HD11 . LEU   A 1 195 ? 34.075 31.881  53.382 0   69.79  ? 887  LEU   A HD11 1 1 
ATOM   3034 H  HD12 . LEU   A 1 195 ? 35.212 30.93   54.372 0   69.42  ? 887  LEU   A HD12 1 1 
ATOM   3035 H  HD13 . LEU   A 1 195 ? 35.832 32.065  53.144 0   71.03  ? 887  LEU   A HD13 1 1 
ATOM   3036 H  HD21 . LEU   A 1 195 ? 33.892 31.551  51.053 0   70.99  ? 887  LEU   A HD21 1 1 
ATOM   3037 H  HD22 . LEU   A 1 195 ? 35.6   31.326  50.587 0   72.26  ? 887  LEU   A HD22 1 1 
ATOM   3038 H  HD23 . LEU   A 1 195 ? 34.406 30.03   50.301 0   71.15  ? 887  LEU   A HD23 1 1 
ATOM   3039 N  N    . HIS   A 1 196 ? 38.258 27.04   52.709 1   58.93  ? 888  HIS   A N    1 1 
ATOM   3040 C  CA   . HIS   A 1 196 ? 39.644 26.672  52.993 1   59.19  ? 888  HIS   A CA   1 1 
ATOM   3041 C  C    . HIS   A 1 196 ? 39.932 25.188  53.077 1   59.5   ? 888  HIS   A C    1 1 
ATOM   3042 O  O    . HIS   A 1 196 ? 41.068 24.84   53.399 1   59.99  ? 888  HIS   A O    1 1 
ATOM   3043 C  CB   . HIS   A 1 196 ? 40.087 27.354  54.301 1   60.1   ? 888  HIS   A CB   1 1 
ATOM   3044 C  CG   . HIS   A 1 196 ? 39.744 28.813  54.361 1   63.21  ? 888  HIS   A CG   1 1 
ATOM   3045 N  ND1  . HIS   A 1 196 ? 40.326 29.732  53.493 1   65.31  ? 888  HIS   A ND1  1 1 
ATOM   3046 C  CD2  . HIS   A 1 196 ? 38.859 29.461  55.152 1   64.25  ? 888  HIS   A CD2  1 1 
ATOM   3047 C  CE1  . HIS   A 1 196 ? 39.79  30.903  53.8   1   65.59  ? 888  HIS   A CE1  1 1 
ATOM   3048 N  NE2  . HIS   A 1 196 ? 38.907 30.789  54.795 1   65.41  ? 888  HIS   A NE2  1 1 
ATOM   3049 H  H    . HIS   A 1 196 ? 37.6   26.716  53.41  0   68.75  ? 888  HIS   A H    1 1 
ATOM   3050 H  HA   . HIS   A 1 196 ? 40.299 27.059  52.214 0   71.6   ? 888  HIS   A HA   1 1 
ATOM   3051 H  HB2  . HIS   A 1 196 ? 39.597 26.861  55.139 0   70.62  ? 888  HIS   A HB2  1 1 
ATOM   3052 H  HB3  . HIS   A 1 196 ? 41.168 27.27   54.401 0   72.3   ? 888  HIS   A HB3  1 1 
ATOM   3053 H  HD2  . HIS   A 1 196 ? 38.238 29.023  55.915 0   74.58  ? 888  HIS   A HD2  1 1 
ATOM   3054 H  HE1  . HIS   A 1 196 ? 40.035 31.831  53.311 0   79.94  ? 888  HIS   A HE1  1 1 
ATOM   3055 H  HE2  . HIS   A 1 196 ? 38.369 31.543  55.21  0   77.49  ? 888  HIS   A HE2  1 1 
ATOM   3056 N  N    . ARG   A 1 197 ? 38.946 24.311  52.785 1   58.9   ? 889  ARG   A N    1 1 
ATOM   3057 C  CA   . ARG   A 1 197 ? 39.12  22.857  52.854 1   58.62  ? 889  ARG   A CA   1 1 
ATOM   3058 C  C    . ARG   A 1 197 ? 39.543 22.396  54.262 1   56.97  ? 889  ARG   A C    1 1 
ATOM   3059 O  O    . ARG   A 1 197 ? 40.218 21.389  54.393 1   57.1   ? 889  ARG   A O    1 1 
ATOM   3060 C  CB   . ARG   A 1 197 ? 40.118 22.364  51.779 1   61.38  ? 889  ARG   A CB   1 1 
ATOM   3061 C  CG   . ARG   A 1 197 ? 39.812 22.852  50.365 1   67.23  ? 889  ARG   A CG   1 1 
ATOM   3062 C  CD   . ARG   A 1 197 ? 40.864 22.384  49.36  1   72.97  ? 889  ARG   A CD   1 1 
ATOM   3063 N  NE   . ARG   A 1 197 ? 40.505 22.725  47.981 1   78.64  ? 889  ARG   A NE   1 1 
ATOM   3064 C  CZ   . ARG   A 1 197 ? 41.271 22.504  46.914 1   83.08  ? 889  ARG   A CZ   1 1 
ATOM   3065 N  NH1  . ARG   A 1 197 ? 42.469 21.933  47.047 1   83.61  ? 889  ARG   A NH1  1 1 
ATOM   3066 N  NH2  . ARG   A 1 197 ? 40.851 22.854  45.703 1   83.64  ? 889  ARG   A NH2  1 1 
ATOM   3067 H  H    . ARG   A 1 197 ? 38.009 24.57   52.494 0   68.43  ? 889  ARG   A H    1 1 
ATOM   3068 H  HA   . ARG   A 1 197 ? 38.159 22.391  52.64  0   67.2   ? 889  ARG   A HA   1 1 
ATOM   3069 H  HB2  . ARG   A 1 197 ? 41.119 22.703  52.043 0   72.43  ? 889  ARG   A HB2  1 1 
ATOM   3070 H  HB3  . ARG   A 1 197 ? 40.091 21.277  51.747 0   71.23  ? 889  ARG   A HB3  1 1 
ATOM   3071 H  HG2  . ARG   A 1 197 ? 38.845 22.462  50.053 0   77.62  ? 889  ARG   A HG2  1 1 
ATOM   3072 H  HG3  . ARG   A 1 197 ? 39.803 23.94   50.339 0   78.75  ? 889  ARG   A HG3  1 1 
ATOM   3073 H  HD2  . ARG   A 1 197 ? 41.814 22.864  49.59  0   85.91  ? 889  ARG   A HD2  1 1 
ATOM   3074 H  HD3  . ARG   A 1 197 ? 40.967 21.302  49.426 0   84.68  ? 889  ARG   A HD3  1 1 
ATOM   3075 H  HE   . ARG   A 1 197 ? 39.602 23.162  47.827 0   91.17  ? 889  ARG   A HE   1 1 
ATOM   3076 H  HH11 . ARG   A 1 197 ? 42.843 21.646  47.946 0   97.72  ? 889  ARG   A HH11 1 1 
ATOM   3077 H  HH12 . ARG   A 1 197 ? 43.035 21.775  46.22  0   99.08  ? 889  ARG   A HH12 1 1 
ATOM   3078 H  HH21 . ARG   A 1 197 ? 39.942 23.29   45.582 0   97.99  ? 889  ARG   A HH21 1 1 
ATOM   3079 H  HH22 . ARG   A 1 197 ? 41.434 22.686  44.89  0   99.26  ? 889  ARG   A HH22 1 1 
ATOM   3080 N  N    . ILE   A 1 198 ? 39.138 23.123  55.307 1   55.55  ? 890  ILE   A N    1 1 
ATOM   3081 C  CA   . ILE   A 1 198 ? 39.443 22.774  56.691 1   54.55  ? 890  ILE   A CA   1 1 
ATOM   3082 C  C    . ILE   A 1 198 ? 38.297 21.877  57.172 1   52.5   ? 890  ILE   A C    1 1 
ATOM   3083 O  O    . ILE   A 1 198 ? 37.141 22.274  57.083 1   52.79  ? 890  ILE   A O    1 1 
ATOM   3084 C  CB   . ILE   A 1 198 ? 39.619 24.061  57.572 1   55.42  ? 890  ILE   A CB   1 1 
ATOM   3085 C  CG1  . ILE   A 1 198 ? 40.996 24.729  57.268 1   56.81  ? 890  ILE   A CG1  1 1 
ATOM   3086 C  CG2  . ILE   A 1 198 ? 39.473 23.736  59.072 1   55.95  ? 890  ILE   A CG2  1 1 
ATOM   3087 C  CD1  . ILE   A 1 198 ? 41.2   26.15   57.891 1   58.2   ? 890  ILE   A CD1  1 1 
ATOM   3088 H  H    . ILE   A 1 198 ? 38.561 23.954  55.233 0   64.06  ? 890  ILE   A H    1 1 
ATOM   3089 H  HA   . ILE   A 1 198 ? 40.372 22.207  56.743 0   62.97  ? 890  ILE   A HA   1 1 
ATOM   3090 H  HB   . ILE   A 1 198 ? 38.837 24.779  57.326 0   63.54  ? 890  ILE   A HB   1 1 
ATOM   3091 H  HG12 . ILE   A 1 198 ? 41.785 24.086  57.654 0   66.92  ? 890  ILE   A HG12 1 1 
ATOM   3092 H  HG13 . ILE   A 1 198 ? 41.106 24.832  56.189 0   67.03  ? 890  ILE   A HG13 1 1 
ATOM   3093 H  HG21 . ILE   A 1 198 ? 39.669 24.623  59.672 0   64.06  ? 890  ILE   A HG21 1 1 
ATOM   3094 H  HG22 . ILE   A 1 198 ? 38.456 23.408  59.283 0   62.81  ? 890  ILE   A HG22 1 1 
ATOM   3095 H  HG23 . ILE   A 1 198 ? 40.178 22.95   59.337 0   63.98  ? 890  ILE   A HG23 1 1 
ATOM   3096 H  HD11 . ILE   A 1 198 ? 42.006 26.655  57.361 0   69.54  ? 890  ILE   A HD11 1 1 
ATOM   3097 H  HD12 . ILE   A 1 198 ? 40.276 26.719  57.797 0   68.18  ? 890  ILE   A HD12 1 1 
ATOM   3098 H  HD13 . ILE   A 1 198 ? 41.468 26.048  58.942 0   68.1   ? 890  ILE   A HD13 1 1 
ATOM   3099 N  N    . TYR   A 1 199 ? 38.611 20.678  57.653 1   50.52  ? 891  TYR   A N    1 1 
ATOM   3100 C  CA   . TYR   A 1 199 ? 37.617 19.742  58.156 1   49.61  ? 891  TYR   A CA   1 1 
ATOM   3101 C  C    . TYR   A 1 199 ? 38.025 19.326  59.543 1   48.18  ? 891  TYR   A C    1 1 
ATOM   3102 O  O    . TYR   A 1 199 ? 39.158 18.907  59.742 1   48.97  ? 891  TYR   A O    1 1 
ATOM   3103 C  CB   . TYR   A 1 199 ? 37.544 18.488  57.282 1   50.02  ? 891  TYR   A CB   1 1 
ATOM   3104 C  CG   . TYR   A 1 199 ? 37.023 18.751  55.898 1   51.52  ? 891  TYR   A CG   1 1 
ATOM   3105 C  CD1  . TYR   A 1 199 ? 37.89  19.048  54.854 1   53.15  ? 891  TYR   A CD1  1 1 
ATOM   3106 C  CD2  . TYR   A 1 199 ? 35.667 18.692  55.624 1   52.55  ? 891  TYR   A CD2  1 1 
ATOM   3107 C  CE1  . TYR   A 1 199 ? 37.415 19.334  53.586 1   54.56  ? 891  TYR   A CE1  1 1 
ATOM   3108 C  CE2  . TYR   A 1 199 ? 35.18  18.939  54.349 1   54.13  ? 891  TYR   A CE2  1 1 
ATOM   3109 C  CZ   . TYR   A 1 199 ? 36.061 19.247  53.329 1   55.95  ? 891  TYR   A CZ   1 1 
ATOM   3110 O  OH   . TYR   A 1 199 ? 35.597 19.473  52.06  1   59.1   ? 891  TYR   A OH   1 1 
ATOM   3111 H  H    . TYR   A 1 199 ? 39.558 20.315  57.706 0   57.37  ? 891  TYR   A H    1 1 
ATOM   3112 H  HA   . TYR   A 1 199 ? 36.63  20.198  58.192 0   54.43  ? 891  TYR   A HA   1 1 
ATOM   3113 H  HB2  . TYR   A 1 199 ? 38.544 18.074  57.18  0   55.56  ? 891  TYR   A HB2  1 1 
ATOM   3114 H  HB3  . TYR   A 1 199 ? 36.879 17.764  57.748 0   54.32  ? 891  TYR   A HB3  1 1 
ATOM   3115 H  HD1  . TYR   A 1 199 ? 38.947 19.121  55.049 0   59.97  ? 891  TYR   A HD1  1 1 
ATOM   3116 H  HD2  . TYR   A 1 199 ? 34.978 18.448  56.415 0   56.4   ? 891  TYR   A HD2  1 1 
ATOM   3117 H  HE1  . TYR   A 1 199 ? 38.104 19.56   52.79  0   61.93  ? 891  TYR   A HE1  1 1 
ATOM   3118 H  HE2  . TYR   A 1 199 ? 34.123 18.881  54.153 0   58.53  ? 891  TYR   A HE2  1 1 
ATOM   3119 H  HH   . TYR   A 1 199 ? 36.162 20.153  51.608 0   65.93  ? 891  TYR   A HH   1 1 
ATOM   3120 N  N    . THR   A 1 200 ? 37.116 19.444  60.502 1   45.84  ? 892  THR   A N    1 1 
ATOM   3121 C  CA   . THR   A 1 200 ? 37.344 19.089  61.896 1   44.22  ? 892  THR   A CA   1 1 
ATOM   3122 C  C    . THR   A 1 200 ? 36.061 18.381  62.406 1   42.73  ? 892  THR   A C    1 1 
ATOM   3123 O  O    . THR   A 1 200 ? 35.055 18.321  61.687 1   42.15  ? 892  THR   A O    1 1 
ATOM   3124 C  CB   . THR   A 1 200 ? 37.615 20.389  62.728 1   45.22  ? 892  THR   A CB   1 1 
ATOM   3125 O  OG1  . THR   A 1 200 ? 36.454 21.208  62.679 1   46.59  ? 892  THR   A OG1  1 1 
ATOM   3126 C  CG2  . THR   A 1 200 ? 38.846 21.184  62.283 1   45.39  ? 892  THR   A CG2  1 1 
ATOM   3127 H  H    . THR   A 1 200 ? 36.175 19.791  60.347 0   49.77  ? 892  THR   A H    1 1 
ATOM   3128 H  HA   . THR   A 1 200 ? 38.189 18.411  62.005 0   48.74  ? 892  THR   A HA   1 1 
ATOM   3129 H  HB   . THR   A 1 200 ? 37.781 20.099  63.765 0   49.83  ? 892  THR   A HB   1 1 
ATOM   3130 H  HG1  . THR   A 1 200 ? 36.59  22.033  63.214 0   51.04  ? 892  THR   A HG1  1 1 
ATOM   3131 H  HG21 . THR   A 1 200 ? 38.859 22.16   62.765 0   51.48  ? 892  THR   A HG21 1 1 
ATOM   3132 H  HG22 . THR   A 1 200 ? 39.739 20.643  62.592 0   51.58  ? 892  THR   A HG22 1 1 
ATOM   3133 H  HG23 . THR   A 1 200 ? 38.862 21.322  61.203 0   51.32  ? 892  THR   A HG23 1 1 
ATOM   3134 N  N    . HIS   A 1 201 ? 36.054 17.911  63.666 1   41.95  ? 893  HIS   A N    1 1 
ATOM   3135 C  CA   . HIS   A 1 201 ? 34.814 17.422  64.291 1   41.08  ? 893  HIS   A CA   1 1 
ATOM   3136 C  C    . HIS   A 1 201 ? 33.772 18.558  64.364 1   40.25  ? 893  HIS   A C    1 1 
ATOM   3137 O  O    . HIS   A 1 201 ? 32.575 18.284  64.262 1   39.78  ? 893  HIS   A O    1 1 
ATOM   3138 C  CB   . HIS   A 1 201 ? 35.09  16.877  65.692 1   41.13  ? 893  HIS   A CB   1 1 
ATOM   3139 C  CG   . HIS   A 1 201 ? 36.152 15.827  65.679 1   41.8   ? 893  HIS   A CG   1 1 
ATOM   3140 N  ND1  . HIS   A 1 201 ? 35.958 14.62   65.032 1   43.85  ? 893  HIS   A ND1  1 1 
ATOM   3141 C  CD2  . HIS   A 1 201 ? 37.419 15.877  66.145 1   42.2   ? 893  HIS   A CD2  1 1 
ATOM   3142 C  CE1  . HIS   A 1 201 ? 37.092 13.954  65.168 1   44.19  ? 893  HIS   A CE1  1 1 
ATOM   3143 N  NE2  . HIS   A 1 201 ? 38.002 14.679  65.824 1   43.8   ? 893  HIS   A NE2  1 1 
ATOM   3144 H  H    . HIS   A 1 201 ? 36.874 17.887  64.264 0   45.31  ? 893  HIS   A H    1 1 
ATOM   3145 H  HA   . HIS   A 1 201 ? 34.399 16.616  63.688 0   42.81  ? 893  HIS   A HA   1 1 
ATOM   3146 H  HB2  . HIS   A 1 201 ? 35.425 17.691  66.333 0   43.6   ? 893  HIS   A HB2  1 1 
ATOM   3147 H  HB3  . HIS   A 1 201 ? 34.178 16.435  66.091 0   42.68  ? 893  HIS   A HB3  1 1 
ATOM   3148 H  HD1  . HIS   A 1 201 ? 35.118 14.307  64.554 0   45.47  ? 893  HIS   A HD1  1 1 
ATOM   3149 H  HD2  . HIS   A 1 201 ? 37.882 16.698  66.665 0   45.96  ? 893  HIS   A HD2  1 1 
ATOM   3150 H  HE1  . HIS   A 1 201 ? 37.26  12.956  64.8   0   46.78  ? 893  HIS   A HE1  1 1 
ATOM   3151 N  N    . GLN   A 1 202 ? 34.228 19.836  64.448 1   39.62  ? 894  GLN   A N    1 1 
ATOM   3152 C  CA   . GLN   A 1 202 ? 33.328 20.996  64.469 1   39.67  ? 894  GLN   A CA   1 1 
ATOM   3153 C  C    . GLN   A 1 202 ? 32.737 21.317  63.094 1   39.42  ? 894  GLN   A C    1 1 
ATOM   3154 O  O    . GLN   A 1 202 ? 31.641 21.866  63.052 1   40.35  ? 894  GLN   A O    1 1 
ATOM   3155 C  CB   . GLN   A 1 202 ? 34.026 22.228  65.104 1   40.19  ? 894  GLN   A CB   1 1 
ATOM   3156 C  CG   . GLN   A 1 202 ? 34.392 22.015  66.598 1   41.55  ? 894  GLN   A CG   1 1 
ATOM   3157 C  CD   . GLN   A 1 202 ? 33.193 21.544  67.419 1   44.82  ? 894  GLN   A CD   1 1 
ATOM   3158 O  OE1  . GLN   A 1 202 ? 33.034 20.344  67.713 1   44.61  ? 894  GLN   A OE1  1 1 
ATOM   3159 N  NE2  . GLN   A 1 202 ? 32.299 22.47   67.75  1   44.82  ? 894  GLN   A NE2  1 1 
ATOM   3160 H  H    . GLN   A 1 202 ? 35.208 20.094  64.5   0   42.6   ? 894  GLN   A H    1 1 
ATOM   3161 H  HA   . GLN   A 1 202 ? 32.477 20.739  65.097 0   41.4   ? 894  GLN   A HA   1 1 
ATOM   3162 H  HB2  . GLN   A 1 202 ? 34.945 22.436  64.56  0   43.72  ? 894  GLN   A HB2  1 1 
ATOM   3163 H  HB3  . GLN   A 1 202 ? 33.356 23.085  65.043 0   43.05  ? 894  GLN   A HB3  1 1 
ATOM   3164 H  HG2  . GLN   A 1 202 ? 35.171 21.258  66.673 0   44.83  ? 894  GLN   A HG2  1 1 
ATOM   3165 H  HG3  . GLN   A 1 202 ? 34.744 22.957  67.017 0   45.1   ? 894  GLN   A HG3  1 1 
ATOM   3166 H  HE21 . GLN   A 1 202 ? 32.448 23.439  67.487 0   47.3   ? 894  GLN   A HE21 1 1 
ATOM   3167 H  HE22 . GLN   A 1 202 ? 31.484 22.215  68.299 0   46.52  ? 894  GLN   A HE22 1 1 
ATOM   3168 N  N    . SER   A 1 203 ? 33.392 20.94   61.984 1   38.85  ? 895  SER   A N    1 1 
ATOM   3169 C  CA   . SER   A 1 203 ? 32.775 21.078  60.658 1   39.16  ? 895  SER   A CA   1 1 
ATOM   3170 C  C    . SER   A 1 203 ? 31.724 19.951  60.484 1   38.68  ? 895  SER   A C    1 1 
ATOM   3171 O  O    . SER   A 1 203 ? 30.69  20.182  59.866 1   39.8   ? 895  SER   A O    1 1 
ATOM   3172 C  CB   . SER   A 1 203 ? 33.808 21.098  59.533 1   40.72  ? 895  SER   A CB   1 1 
ATOM   3173 O  OG   . SER   A 1 203 ? 34.469 19.857  59.361 1   43.95  ? 895  SER   A OG   1 1 
ATOM   3174 H  H    . SER   A 1 203 ? 34.334 20.561  61.957 0   41.72  ? 895  SER   A H    1 1 
ATOM   3175 H  HA   . SER   A 1 203 ? 32.247 22.029  60.614 0   41.74  ? 895  SER   A HA   1 1 
ATOM   3176 H  HB2  . SER   A 1 203 ? 33.29  21.379  58.616 0   44.04  ? 895  SER   A HB2  1 1 
ATOM   3177 H  HB3  . SER   A 1 203 ? 34.557 21.852  59.769 0   44.53  ? 895  SER   A HB3  1 1 
ATOM   3178 H  HG   . SER   A 1 203 ? 34.574 19.615  58.404 0   47.37  ? 895  SER   A HG   1 1 
ATOM   3179 N  N    . ASP   A 1 204 ? 31.936 18.77   61.096 1   37.1   ? 896  ASP   A N    1 1 
ATOM   3180 C  CA   . ASP   A 1 204 ? 30.918 17.727  61.13  1   36.6   ? 896  ASP   A CA   1 1 
ATOM   3181 C  C    . ASP   A 1 204 ? 29.683 18.202  61.952 1   36.24  ? 896  ASP   A C    1 1 
ATOM   3182 O  O    . ASP   A 1 204 ? 28.563 17.787  61.65  1   36.1   ? 896  ASP   A O    1 1 
ATOM   3183 C  CB   . ASP   A 1 204 ? 31.469 16.454  61.775 1   37.45  ? 896  ASP   A CB   1 1 
ATOM   3184 C  CG   . ASP   A 1 204 ? 32.218 15.502  60.851 1   39.77  ? 896  ASP   A CG   1 1 
ATOM   3185 O  OD1  . ASP   A 1 204 ? 32.175 15.704  59.601 1   39.01  ? 896  ASP   A OD1  1 1 
ATOM   3186 O  OD2  . ASP   A 1 204 ? 32.829 14.553  61.366 1   40.88  ? 896  ASP   A OD2  1 1 
ATOM   3187 H  H    . ASP   A 1 204 ? 32.811 18.503  61.536 0   38.73  ? 896  ASP   A H    1 1 
ATOM   3188 H  HA   . ASP   A 1 204 ? 30.577 17.51   60.119 0   37.38  ? 896  ASP   A HA   1 1 
ATOM   3189 H  HB2  . ASP   A 1 204 ? 32.138 16.716  62.593 0   38.26  ? 896  ASP   A HB2  1 1 
ATOM   3190 H  HB3  . ASP   A 1 204 ? 30.621 15.911  62.186 0   37.56  ? 896  ASP   A HB3  1 1 
ATOM   3191 N  N    . VAL   A 1 205 ? 29.882 19.066  62.973 1   35.62  ? 897  VAL   A N    1 1 
ATOM   3192 C  CA   . VAL   A 1 205 ? 28.772 19.614  63.771 1   36.13  ? 897  VAL   A CA   1 1 
ATOM   3193 C  C    . VAL   A 1 205 ? 27.85  20.451  62.876 1   36.32  ? 897  VAL   A C    1 1 
ATOM   3194 O  O    . VAL   A 1 205 ? 26.627 20.382  63.034 1   36.46  ? 897  VAL   A O    1 1 
ATOM   3195 C  CB   . VAL   A 1 205 ? 29.28  20.407  65.018 1   36.84  ? 897  VAL   A CB   1 1 
ATOM   3196 C  CG1  . VAL   A 1 205 ? 28.157 21.254  65.647 1   37.44  ? 897  VAL   A CG1  1 1 
ATOM   3197 C  CG2  . VAL   A 1 205 ? 29.889 19.453  66.06  1   37.04  ? 897  VAL   A CG2  1 1 
ATOM   3198 H  H    . VAL   A 1 205 ? 30.795 19.401  63.264 0   36.44  ? 897  VAL   A H    1 1 
ATOM   3199 H  HA   . VAL   A 1 205 ? 28.172 18.778  64.129 0   35.87  ? 897  VAL   A HA   1 1 
ATOM   3200 H  HB   . VAL   A 1 205 ? 30.064 21.094  64.702 0   37.69  ? 897  VAL   A HB   1 1 
ATOM   3201 H  HG11 . VAL   A 1 205 ? 28.432 21.522  66.666 0   37.87  ? 897  VAL   A HG11 1 1 
ATOM   3202 H  HG12 . VAL   A 1 205 ? 28.036 22.165  65.064 0   37.76  ? 897  VAL   A HG12 1 1 
ATOM   3203 H  HG13 . VAL   A 1 205 ? 27.229 20.684  65.652 0   37.24  ? 897  VAL   A HG13 1 1 
ATOM   3204 H  HG21 . VAL   A 1 205 ? 30.238 20.031  66.915 0   37.64  ? 897  VAL   A HG21 1 1 
ATOM   3205 H  HG22 . VAL   A 1 205 ? 29.127 18.742  66.377 0   36.97  ? 897  VAL   A HG22 1 1 
ATOM   3206 H  HG23 . VAL   A 1 205 ? 30.725 18.922  65.608 0   37.58  ? 897  VAL   A HG23 1 1 
ATOM   3207 N  N    . TRP   A 1 206 ? 28.419 21.204  61.918 1   36.28  ? 898  TRP   A N    1 1 
ATOM   3208 C  CA   . TRP   A 1 206 ? 27.637 21.976  60.96  1   37.21  ? 898  TRP   A CA   1 1 
ATOM   3209 C  C    . TRP   A 1 206 ? 26.775 21.031  60.111 1   37.24  ? 898  TRP   A C    1 1 
ATOM   3210 O  O    . TRP   A 1 206 ? 25.598 21.303  59.915 1   37.28  ? 898  TRP   A O    1 1 
ATOM   3211 C  CB   . TRP   A 1 206 ? 28.574 22.801  60.045 1   37.54  ? 898  TRP   A CB   1 1 
ATOM   3212 C  CG   . TRP   A 1 206 ? 27.857 23.677  59.049 1   38.44  ? 898  TRP   A CG   1 1 
ATOM   3213 C  CD1  . TRP   A 1 206 ? 27.052 23.271  58.024 1   39.62  ? 898  TRP   A CD1  1 1 
ATOM   3214 C  CD2  . TRP   A 1 206 ? 27.925 25.109  58.965 1   38.76  ? 898  TRP   A CD2  1 1 
ATOM   3215 N  NE1  . TRP   A 1 206 ? 26.593 24.36   57.318 1   40.37  ? 898  TRP   A NE1  1 1 
ATOM   3216 C  CE2  . TRP   A 1 206 ? 27.134 25.502  57.861 1   39.93  ? 898  TRP   A CE2  1 1 
ATOM   3217 C  CE3  . TRP   A 1 206 ? 28.7   26.079  59.613 1   39.37  ? 898  TRP   A CE3  1 1 
ATOM   3218 C  CZ2  . TRP   A 1 206 ? 27.033 26.83   57.447 1   40.38  ? 898  TRP   A CZ2  1 1 
ATOM   3219 C  CZ3  . TRP   A 1 206 ? 28.604 27.392  59.196 1   40.98  ? 898  TRP   A CZ3  1 1 
ATOM   3220 C  CH2  . TRP   A 1 206 ? 27.788 27.755  58.116 1   41.06  ? 898  TRP   A CH2  1 1 
ATOM   3221 H  H    . TRP   A 1 206 ? 29.421 21.315  61.794 0   37.31  ? 898  TRP   A H    1 1 
ATOM   3222 H  HA   . TRP   A 1 206 ? 26.978 22.658  61.495 0   37.97  ? 898  TRP   A HA   1 1 
ATOM   3223 H  HB2  . TRP   A 1 206 ? 29.205 23.43   60.671 0   39.37  ? 898  TRP   A HB2  1 1 
ATOM   3224 H  HB3  . TRP   A 1 206 ? 29.196 22.108  59.481 0   39.25  ? 898  TRP   A HB3  1 1 
ATOM   3225 H  HD1  . TRP   A 1 206 ? 26.712 22.259  57.877 0   41.22  ? 898  TRP   A HD1  1 1 
ATOM   3226 H  HE1  . TRP   A 1 206 ? 25.925 24.327  56.521 0   42.93  ? 898  TRP   A HE1  1 1 
ATOM   3227 H  HE3  . TRP   A 1 206 ? 29.334 25.811  60.441 0   42.13  ? 898  TRP   A HE3  1 1 
ATOM   3228 H  HZ2  . TRP   A 1 206 ? 26.419 27.109  56.608 0   44.04  ? 898  TRP   A HZ2  1 1 
ATOM   3229 H  HZ3  . TRP   A 1 206 ? 29.125 28.159  59.744 0   44.79  ? 898  TRP   A HZ3  1 1 
ATOM   3230 H  HH2  . TRP   A 1 206 ? 27.69  28.796  57.858 0   45.31  ? 898  TRP   A HH2  1 1 
ATOM   3231 N  N    . SER   A 1 207 ? 27.367 19.934  59.59  1   37.26  ? 899  SER   A N    1 1 
ATOM   3232 C  CA   . SER   A 1 207 ? 26.634 18.935  58.812 1   37.31  ? 899  SER   A CA   1 1 
ATOM   3233 C  C    . SER   A 1 207 ? 25.526 18.296  59.645 1   36.53  ? 899  SER   A C    1 1 
ATOM   3234 O  O    . SER   A 1 207 ? 24.47  18.004  59.115 1   36.62  ? 899  SER   A O    1 1 
ATOM   3235 C  CB   . SER   A 1 207 ? 27.581 17.855  58.307 1   38.06  ? 899  SER   A CB   1 1 
ATOM   3236 O  OG   . SER   A 1 207 ? 28.622 18.469  57.573 1   41.05  ? 899  SER   A OG   1 1 
ATOM   3237 H  H    . SER   A 1 207 ? 28.355 19.723  59.683 0   37.97  ? 899  SER   A H    1 1 
ATOM   3238 H  HA   . SER   A 1 207 ? 26.176 19.421  57.951 0   37.94  ? 899  SER   A HA   1 1 
ATOM   3239 H  HB2  . SER   A 1 207 ? 28.005 17.317  59.153 0   38.24  ? 899  SER   A HB2  1 1 
ATOM   3240 H  HB3  . SER   A 1 207 ? 27.034 17.176  57.654 0   38.41  ? 899  SER   A HB3  1 1 
ATOM   3241 H  HG   . SER   A 1 207 ? 28.255 18.882  56.747 0   42.35  ? 899  SER   A HG   1 1 
ATOM   3242 N  N    . TYR   A 1 208 ? 25.773 18.083  60.935 1   35.76  ? 900  TYR   A N    1 1 
ATOM   3243 C  CA   . TYR   A 1 208 ? 24.777 17.578  61.873 1   35.52  ? 900  TYR   A CA   1 1 
ATOM   3244 C  C    . TYR   A 1 208 ? 23.584 18.544  61.951 1   36.73  ? 900  TYR   A C    1 1 
ATOM   3245 O  O    . TYR   A 1 208 ? 22.446 18.087  61.925 1   36.88  ? 900  TYR   A O    1 1 
ATOM   3246 C  CB   . TYR   A 1 208 ? 25.41  17.388  63.259 1   34.47  ? 900  TYR   A CB   1 1 
ATOM   3247 C  CG   . TYR   A 1 208 ? 24.433 16.942  64.318 1   34.71  ? 900  TYR   A CG   1 1 
ATOM   3248 C  CD1  . TYR   A 1 208 ? 24.146 15.598  64.504 1   35.61  ? 900  TYR   A CD1  1 1 
ATOM   3249 C  CD2  . TYR   A 1 208 ? 23.733 17.87   65.081 1   33.96  ? 900  TYR   A CD2  1 1 
ATOM   3250 C  CE1  . TYR   A 1 208 ? 23.244 15.183  65.477 1   36.17  ? 900  TYR   A CE1  1 1 
ATOM   3251 C  CE2  . TYR   A 1 208 ? 22.831 17.47   66.052 1   34.73  ? 900  TYR   A CE2  1 1 
ATOM   3252 C  CZ   . TYR   A 1 208 ? 22.558 16.129  66.222 1   35.99  ? 900  TYR   A CZ   1 1 
ATOM   3253 O  OH   . TYR   A 1 208 ? 21.654 15.737  67.172 1   36.09  ? 900  TYR   A OH   1 1 
ATOM   3254 H  H    . TYR   A 1 208 ? 26.685 18.233  61.356 0   35.38  ? 900  TYR   A H    1 1 
ATOM   3255 H  HA   . TYR   A 1 208 ? 24.412 16.612  61.526 0   34.45  ? 900  TYR   A HA   1 1 
ATOM   3256 H  HB2  . TYR   A 1 208 ? 26.171 16.617  63.149 0   33.44  ? 900  TYR   A HB2  1 1 
ATOM   3257 H  HB3  . TYR   A 1 208 ? 25.862 18.324  63.582 0   33.63  ? 900  TYR   A HB3  1 1 
ATOM   3258 H  HD1  . TYR   A 1 208 ? 24.673 14.867  63.915 0   34.02  ? 900  TYR   A HD1  1 1 
ATOM   3259 H  HD2  . TYR   A 1 208 ? 23.928 18.919  64.942 0   32.82  ? 900  TYR   A HD2  1 1 
ATOM   3260 H  HE1  . TYR   A 1 208 ? 23.041 14.134  65.615 0   34.29  ? 900  TYR   A HE1  1 1 
ATOM   3261 H  HE2  . TYR   A 1 208 ? 22.311 18.214  66.631 0   33.26  ? 900  TYR   A HE2  1 1 
ATOM   3262 H  HH   . TYR   A 1 208 ? 21.06  16.491  67.427 0   34.36  ? 900  TYR   A HH   1 1 
ATOM   3263 N  N    . GLY   A 1 209 ? 23.851 19.856  62.031 1   36.89  ? 901  GLY   A N    1 1 
ATOM   3264 C  CA   . GLY   A 1 209 ? 22.811 20.878  62.021 1   37.42  ? 901  GLY   A CA   1 1 
ATOM   3265 C  C    . GLY   A 1 209 ? 21.95  20.794  60.778 1   38.04  ? 901  GLY   A C    1 1 
ATOM   3266 O  O    . GLY   A 1 209 ? 20.727 20.793  60.873 1   38.53  ? 901  GLY   A O    1 1 
ATOM   3267 H  H    . GLY   A 1 209 ? 24.785 20.244  62.119 0   36.48  ? 901  GLY   A H    1 1 
ATOM   3268 H  HA2  . GLY   A 1 209 ? 22.172 20.755  62.894 0   36.73  ? 901  GLY   A HA2  1 1 
ATOM   3269 H  HA3  . GLY   A 1 209 ? 23.268 21.866  62.063 0   37.21  ? 901  GLY   A HA3  1 1 
ATOM   3270 N  N    . VAL   A 1 210 ? 22.585 20.638  59.602 1   38.21  ? 902  VAL   A N    1 1 
ATOM   3271 C  CA   . VAL   A 1 210 ? 21.855 20.512  58.336 1   37.81  ? 902  VAL   A CA   1 1 
ATOM   3272 C  C    . VAL   A 1 210 ? 21.038 19.206  58.33  1   37.21  ? 902  VAL   A C    1 1 
ATOM   3273 O  O    . VAL   A 1 210 ? 19.894 19.212  57.887 1   37.19  ? 902  VAL   A O    1 1 
ATOM   3274 C  CB   . VAL   A 1 210 ? 22.789 20.622  57.092 1   38.47  ? 902  VAL   A CB   1 1 
ATOM   3275 C  CG1  . VAL   A 1 210 ? 21.973 20.544  55.794 1   38.8   ? 902  VAL   A CG1  1 1 
ATOM   3276 C  CG2  . VAL   A 1 210 ? 23.604 21.928  57.129 1   39.09  ? 902  VAL   A CG2  1 1 
ATOM   3277 H  H    . VAL   A 1 210 ? 23.593 20.554  59.515 0   38.33  ? 902  VAL   A H    1 1 
ATOM   3278 H  HA   . VAL   A 1 210 ? 21.145 21.335  58.271 0   38.39  ? 902  VAL   A HA   1 1 
ATOM   3279 H  HB   . VAL   A 1 210 ? 23.489 19.787  57.1   0   39.14  ? 902  VAL   A HB   1 1 
ATOM   3280 H  HG11 . VAL   A 1 210 ? 22.599 20.843  54.955 0   40.51  ? 902  VAL   A HG11 1 1 
ATOM   3281 H  HG12 . VAL   A 1 210 ? 21.635 19.52   55.636 0   39.89  ? 902  VAL   A HG12 1 1 
ATOM   3282 H  HG13 . VAL   A 1 210 ? 21.115 21.21   55.876 0   40.33  ? 902  VAL   A HG13 1 1 
ATOM   3283 H  HG21 . VAL   A 1 210 ? 24.09  22.088  56.168 0   40.75  ? 902  VAL   A HG21 1 1 
ATOM   3284 H  HG22 . VAL   A 1 210 ? 22.931 22.757  57.346 0   40.52  ? 902  VAL   A HG22 1 1 
ATOM   3285 H  HG23 . VAL   A 1 210 ? 24.361 21.852  57.908 0   40.08  ? 902  VAL   A HG23 1 1 
ATOM   3286 N  N    . THR   A 1 211 ? 21.602 18.1    58.854 1   37.01  ? 903  THR   A N    1 1 
ATOM   3287 C  CA   . THR   A 1 211 ? 20.914 16.804  58.928 1   36.72  ? 903  THR   A CA   1 1 
ATOM   3288 C  C    . THR   A 1 211 ? 19.672 16.915  59.788 1   36.94  ? 903  THR   A C    1 1 
ATOM   3289 O  O    . THR   A 1 211 ? 18.618 16.391  59.412 1   37.78  ? 903  THR   A O    1 1 
ATOM   3290 C  CB   . THR   A 1 211 ? 21.866 15.727  59.469 1   37.39  ? 903  THR   A CB   1 1 
ATOM   3291 O  OG1  . THR   A 1 211 ? 23.021 15.732  58.62  1   38.36  ? 903  THR   A OG1  1 1 
ATOM   3292 C  CG2  . THR   A 1 211 ? 21.19  14.336  59.594 1   36.99  ? 903  THR   A CG2  1 1 
ATOM   3293 H  H    . THR   A 1 211 ? 22.547 18.076  59.225 0   36.59  ? 903  THR   A H    1 1 
ATOM   3294 H  HA   . THR   A 1 211 ? 20.604 16.509  57.927 0   36.44  ? 903  THR   A HA   1 1 
ATOM   3295 H  HB   . THR   A 1 211 ? 22.18  16.02   60.47  0   36.29  ? 903  THR   A HB   1 1 
ATOM   3296 H  HG1  . THR   A 1 211 ? 23.389 14.83   58.425 0   37.63  ? 903  THR   A HG1  1 1 
ATOM   3297 H  HG21 . THR   A 1 211 ? 21.943 13.573  59.789 0   35.73  ? 903  THR   A HG21 1 1 
ATOM   3298 H  HG22 . THR   A 1 211 ? 20.477 14.328  60.416 0   35.82  ? 903  THR   A HG22 1 1 
ATOM   3299 H  HG23 . THR   A 1 211 ? 20.67  14.09   58.67  0   36.16  ? 903  THR   A HG23 1 1 
ATOM   3300 N  N    . VAL   A 1 212 ? 19.787 17.588  60.94  1   36.27  ? 904  VAL   A N    1 1 
ATOM   3301 C  CA   . VAL   A 1 212 ? 18.655 17.813  61.842 1   36.67  ? 904  VAL   A CA   1 1 
ATOM   3302 C  C    . VAL   A 1 212 ? 17.579 18.659  61.108 1   37.15  ? 904  VAL   A C    1 1 
ATOM   3303 O  O    . VAL   A 1 212 ? 16.39  18.354  61.206 1   37.36  ? 904  VAL   A O    1 1 
ATOM   3304 C  CB   . VAL   A 1 212 ? 19.119 18.48   63.175 1   36.87  ? 904  VAL   A CB   1 1 
ATOM   3305 C  CG1  . VAL   A 1 212 ? 17.917 18.939  64.026 1   36.94  ? 904  VAL   A CG1  1 1 
ATOM   3306 C  CG2  . VAL   A 1 212 ? 19.98  17.515  63.986 1   37.12  ? 904  VAL   A CG2  1 1 
ATOM   3307 H  H    . VAL   A 1 212 ? 20.655 18.004  61.261 0   35.33  ? 904  VAL   A H    1 1 
ATOM   3308 H  HA   . VAL   A 1 212 ? 18.205 16.851  62.081 0   35.6   ? 904  VAL   A HA   1 1 
ATOM   3309 H  HB   . VAL   A 1 212 ? 19.72  19.358  62.947 0   35.9   ? 904  VAL   A HB   1 1 
ATOM   3310 H  HG11 . VAL   A 1 212 ? 18.295 19.373  64.951 0   35.82  ? 904  VAL   A HG11 1 1 
ATOM   3311 H  HG12 . VAL   A 1 212 ? 17.336 19.686  63.489 0   36.16  ? 904  VAL   A HG12 1 1 
ATOM   3312 H  HG13 . VAL   A 1 212 ? 17.297 18.072  64.252 0   35.83  ? 904  VAL   A HG13 1 1 
ATOM   3313 H  HG21 . VAL   A 1 212 ? 20.236 17.984  64.935 0   35.66  ? 904  VAL   A HG21 1 1 
ATOM   3314 H  HG22 . VAL   A 1 212 ? 19.419 16.599  64.163 0   35.6   ? 904  VAL   A HG22 1 1 
ATOM   3315 H  HG23 . VAL   A 1 212 ? 20.89  17.292  63.43  0   35.7   ? 904  VAL   A HG23 1 1 
ATOM   3316 N  N    . TRP   A 1 213 ? 17.99  19.683  60.345 1   36.98  ? 905  TRP   A N    1 1 
ATOM   3317 C  CA   . TRP   A 1 213 ? 17.048 20.496  59.564 1   37.6   ? 905  TRP   A CA   1 1 
ATOM   3318 C  C    . TRP   A 1 213 ? 16.326 19.612  58.536 1   38.06  ? 905  TRP   A C    1 1 
ATOM   3319 O  O    . TRP   A 1 213 ? 15.128 19.753  58.358 1   38.32  ? 905  TRP   A O    1 1 
ATOM   3320 C  CB   . TRP   A 1 213 ? 17.806 21.634  58.842 1   37.72  ? 905  TRP   A CB   1 1 
ATOM   3321 C  CG   . TRP   A 1 213 ? 16.919 22.598  58.111 1   38.23  ? 905  TRP   A CG   1 1 
ATOM   3322 C  CD1  . TRP   A 1 213 ? 16.382 23.749  58.601 1   39.59  ? 905  TRP   A CD1  1 1 
ATOM   3323 C  CD2  . TRP   A 1 213 ? 16.458 22.479  56.762 1   38.5   ? 905  TRP   A CD2  1 1 
ATOM   3324 N  NE1  . TRP   A 1 213 ? 15.634 24.369  57.632 1   40.18  ? 905  TRP   A NE1  1 1 
ATOM   3325 C  CE2  . TRP   A 1 213 ? 15.676 23.618  56.487 1   39.59  ? 905  TRP   A CE2  1 1 
ATOM   3326 C  CE3  . TRP   A 1 213 ? 16.711 21.562  55.721 1   39.24  ? 905  TRP   A CE3  1 1 
ATOM   3327 C  CZ2  . TRP   A 1 213 ? 15.054 23.815  55.252 1   40.09  ? 905  TRP   A CZ2  1 1 
ATOM   3328 C  CZ3  . TRP   A 1 213 ? 16.126 21.78   54.485 1   39.88  ? 905  TRP   A CZ3  1 1 
ATOM   3329 C  CH2  . TRP   A 1 213 ? 15.334 22.912  54.252 1   40.17  ? 905  TRP   A CH2  1 1 
ATOM   3330 H  H    . TRP   A 1 213 ? 18.953 19.989  60.256 0   36.75  ? 905  TRP   A H    1 1 
ATOM   3331 H  HA   . TRP   A 1 213 ? 16.307 20.936  60.229 0   37.93  ? 905  TRP   A HA   1 1 
ATOM   3332 H  HB2  . TRP   A 1 213 ? 18.372 22.201  59.581 0   38.22  ? 905  TRP   A HB2  1 1 
ATOM   3333 H  HB3  . TRP   A 1 213 ? 18.49  21.194  58.117 0   38.45  ? 905  TRP   A HB3  1 1 
ATOM   3334 H  HD1  . TRP   A 1 213 ? 16.508 24.109  59.608 0   40.79  ? 905  TRP   A HD1  1 1 
ATOM   3335 H  HE1  . TRP   A 1 213 ? 15.097 25.252  57.756 0   42.63  ? 905  TRP   A HE1  1 1 
ATOM   3336 H  HE3  . TRP   A 1 213 ? 17.325 20.693  55.891 0   40.91  ? 905  TRP   A HE3  1 1 
ATOM   3337 H  HZ2  . TRP   A 1 213 ? 14.463 24.694  55.06  0   43.75  ? 905  TRP   A HZ2  1 1 
ATOM   3338 H  HZ3  . TRP   A 1 213 ? 16.278 21.067  53.692 0   42.87  ? 905  TRP   A HZ3  1 1 
ATOM   3339 H  HH2  . TRP   A 1 213 ? 14.87  23.037  53.288 0   44.22  ? 905  TRP   A HH2  1 1 
ATOM   3340 N  N    . GLU   A 1 214 ? 17.046 18.662  57.891 1   37.91  ? 906  GLU   A N    1 1 
ATOM   3341 C  CA   . GLU   A 1 214 ? 16.418 17.734  56.95  1   38.15  ? 906  GLU   A CA   1 1 
ATOM   3342 C  C    . GLU   A 1 214 ? 15.345 16.898  57.667 1   38.25  ? 906  GLU   A C    1 1 
ATOM   3343 O  O    . GLU   A 1 214 ? 14.266 16.716  57.119 1   39.43  ? 906  GLU   A O    1 1 
ATOM   3344 C  CB   . GLU   A 1 214 ? 17.444 16.763  56.329 1   38.99  ? 906  GLU   A CB   1 1 
ATOM   3345 C  CG   . GLU   A 1 214 ? 18.439 17.355  55.355 1   39.67  ? 906  GLU   A CG   1 1 
ATOM   3346 C  CD   . GLU   A 1 214 ? 19.382 16.283  54.835 1   42.09  ? 906  GLU   A CD   1 1 
ATOM   3347 O  OE1  . GLU   A 1 214 ? 19.07  15.678  53.782 1   42.38  ? 906  GLU   A OE1  1 1 
ATOM   3348 O  OE2  . GLU   A 1 214 ? 20.414 16.019  55.497 1   39.52  ? 906  GLU   A OE2  1 1 
ATOM   3349 H  H    . GLU   A 1 214 ? 18.045 18.524  58.007 0   38.2   ? 906  GLU   A H    1 1 
ATOM   3350 H  HA   . GLU   A 1 214 ? 15.941 18.295  56.147 0   39.5   ? 906  GLU   A HA   1 1 
ATOM   3351 H  HB2  . GLU   A 1 214 ? 18.015 16.304  57.135 0   39.23  ? 906  GLU   A HB2  1 1 
ATOM   3352 H  HB3  . GLU   A 1 214 ? 16.896 15.989  55.794 0   39.91  ? 906  GLU   A HB3  1 1 
ATOM   3353 H  HG2  . GLU   A 1 214 ? 17.907 17.785  54.508 0   41.24  ? 906  GLU   A HG2  1 1 
ATOM   3354 H  HG3  . GLU   A 1 214 ? 19.03  18.119  55.859 0   40.57  ? 906  GLU   A HG3  1 1 
ATOM   3355 N  N    . LEU   A 1 215 ? 15.636 16.392  58.871 1   36.94  ? 907  LEU   A N    1 1 
ATOM   3356 C  CA   . LEU   A 1 215 ? 14.671 15.58   59.613 1   37.15  ? 907  LEU   A CA   1 1 
ATOM   3357 C  C    . LEU   A 1 215 ? 13.443 16.392  60.02  1   38.17  ? 907  LEU   A C    1 1 
ATOM   3358 O  O    . LEU   A 1 215 ? 12.319 15.936  59.835 1   39.06  ? 907  LEU   A O    1 1 
ATOM   3359 C  CB   . LEU   A 1 215 ? 15.311 14.969  60.885 1   36.48  ? 907  LEU   A CB   1 1 
ATOM   3360 C  CG   . LEU   A 1 215 ? 16.582 14.099  60.71  1   36.87  ? 907  LEU   A CG   1 1 
ATOM   3361 C  CD1  . LEU   A 1 215 ? 17.017 13.51   62.049 1   37.06  ? 907  LEU   A CD1  1 1 
ATOM   3362 C  CD2  . LEU   A 1 215 ? 16.415 13.04   59.615 1   36.51  ? 907  LEU   A CD2  1 1 
ATOM   3363 H  H    . LEU   A 1 215 ? 16.512 16.555  59.356 0   36.77  ? 907  LEU   A H    1 1 
ATOM   3364 H  HA   . LEU   A 1 215 ? 14.33  14.773  58.966 0   37.48  ? 907  LEU   A HA   1 1 
ATOM   3365 H  HB2  . LEU   A 1 215 ? 15.577 15.786  61.553 0   35.91  ? 907  LEU   A HB2  1 1 
ATOM   3366 H  HB3  . LEU   A 1 215 ? 14.562 14.344  61.37  0   36.11  ? 907  LEU   A HB3  1 1 
ATOM   3367 H  HG   . LEU   A 1 215 ? 17.386 14.757  60.383 0   36.08  ? 907  LEU   A HG   1 1 
ATOM   3368 H  HD11 . LEU   A 1 215 ? 17.922 12.922  61.902 0   35.74  ? 907  LEU   A HD11 1 1 
ATOM   3369 H  HD12 . LEU   A 1 215 ? 17.212 14.324  62.745 0   35.8   ? 907  LEU   A HD12 1 1 
ATOM   3370 H  HD13 . LEU   A 1 215 ? 16.221 12.875  62.434 0   35.99  ? 907  LEU   A HD13 1 1 
ATOM   3371 H  HD21 . LEU   A 1 215 ? 17.161 12.261  59.769 0   35.77  ? 907  LEU   A HD21 1 1 
ATOM   3372 H  HD22 . LEU   A 1 215 ? 15.416 12.611  59.668 0   36.1   ? 907  LEU   A HD22 1 1 
ATOM   3373 H  HD23 . LEU   A 1 215 ? 16.582 13.494  58.639 0   36.33  ? 907  LEU   A HD23 1 1 
ATOM   3374 N  N    . MET   A 1 216 ? 13.658 17.614  60.518 1   38.38  ? 908  MET   A N    1 1 
ATOM   3375 C  CA   . MET   A 1 216 ? 12.592 18.489  61.006 1   39.28  ? 908  MET   A CA   1 1 
ATOM   3376 C  C    . MET   A 1 216 ? 11.693 19.051  59.919 1   40.54  ? 908  MET   A C    1 1 
ATOM   3377 O  O    . MET   A 1 216 ? 10.564 19.413  60.199 1   41.13  ? 908  MET   A O    1 1 
ATOM   3378 C  CB   . MET   A 1 216 ? 13.19  19.625  61.844 1   39.16  ? 908  MET   A CB   1 1 
ATOM   3379 C  CG   . MET   A 1 216 ? 13.96  19.139  63.069 1   40.06  ? 908  MET   A CG   1 1 
ATOM   3380 S  SD   . MET   A 1 216 ? 13.028 18.035  64.146 1   43.86  ? 908  MET   A SD   1 1 
ATOM   3381 C  CE   . MET   A 1 216 ? 14.375 17.335  65.153 1   41.65  ? 908  MET   A CE   1 1 
ATOM   3382 H  H    . MET   A 1 216 ? 14.579 18.038  60.562 0   38.52  ? 908  MET   A H    1 1 
ATOM   3383 H  HA   . MET   A 1 216 ? 11.95  17.887  61.646 0   39.99  ? 908  MET   A HA   1 1 
ATOM   3384 H  HB2  . MET   A 1 216 ? 13.885 20.183  61.218 0   39.66  ? 908  MET   A HB2  1 1 
ATOM   3385 H  HB3  . MET   A 1 216 ? 12.386 20.277  62.183 0   39.88  ? 908  MET   A HB3  1 1 
ATOM   3386 H  HG2  . MET   A 1 216 ? 14.858 18.615  62.745 0   39.72  ? 908  MET   A HG2  1 1 
ATOM   3387 H  HG3  . MET   A 1 216 ? 14.239 20.004  63.669 0   39.89  ? 908  MET   A HG3  1 1 
ATOM   3388 H  HE1  . MET   A 1 216 ? 13.949 16.656  65.89  0   40.97  ? 908  MET   A HE1  1 1 
ATOM   3389 H  HE2  . MET   A 1 216 ? 15.062 16.795  64.503 0   40.81  ? 908  MET   A HE2  1 1 
ATOM   3390 H  HE3  . MET   A 1 216 ? 14.899 18.147  65.656 0   40.87  ? 908  MET   A HE3  1 1 
ATOM   3391 N  N    . THR   A 1 217 ? 12.19  19.141  58.703 1   41     ? 909  THR   A N    1 1 
ATOM   3392 C  CA   . THR   A 1 217 ? 11.401 19.54   57.541 1   41.73  ? 909  THR   A CA   1 1 
ATOM   3393 C  C    . THR   A 1 217 ? 10.864 18.318  56.778 1   42.96  ? 909  THR   A C    1 1 
ATOM   3394 O  O    . THR   A 1 217 ? 10.362 18.497  55.672 1   43.52  ? 909  THR   A O    1 1 
ATOM   3395 C  CB   . THR   A 1 217 ? 12.268 20.386  56.597 1   41.57  ? 909  THR   A CB   1 1 
ATOM   3396 O  OG1  . THR   A 1 217 ? 13.399 19.628  56.107 1   41.53  ? 909  THR   A OG1  1 1 
ATOM   3397 C  CG2  . THR   A 1 217 ? 12.693 21.718  57.228 1   41     ? 909  THR   A CG2  1 1 
ATOM   3398 H  H    . THR   A 1 217 ? 13.165 18.967  58.482 0   42.34  ? 909  THR   A H    1 1 
ATOM   3399 H  HA   . THR   A 1 217 ? 10.554 20.154  57.842 0   44.45  ? 909  THR   A HA   1 1 
ATOM   3400 H  HB   . THR   A 1 217 ? 11.659 20.663  55.738 0   44.86  ? 909  THR   A HB   1 1 
ATOM   3401 H  HG1  . THR   A 1 217 ? 13.637 18.804  56.608 0   43.5   ? 909  THR   A HG1  1 1 
ATOM   3402 H  HG21 . THR   A 1 217 ? 13.291 22.285  56.515 0   43.68  ? 909  THR   A HG21 1 1 
ATOM   3403 H  HG22 . THR   A 1 217 ? 11.813 22.302  57.491 0   43.78  ? 909  THR   A HG22 1 1 
ATOM   3404 H  HG23 . THR   A 1 217 ? 13.289 21.539  58.121 0   42.87  ? 909  THR   A HG23 1 1 
ATOM   3405 N  N    . PHE   A 1 218 ? 10.983 17.087  57.343 1   43.49  ? 910  PHE   A N    1 1 
ATOM   3406 C  CA   . PHE   A 1 218 ? 10.531 15.829  56.747 1   44.6   ? 910  PHE   A CA   1 1 
ATOM   3407 C  C    . PHE   A 1 218 ? 11.124 15.565  55.351 1   45.34  ? 910  PHE   A C    1 1 
ATOM   3408 O  O    . PHE   A 1 218 ? 10.467 14.979  54.482 1   45.12  ? 910  PHE   A O    1 1 
ATOM   3409 C  CB   . PHE   A 1 218 ? 8.993  15.732  56.752 1   44.75  ? 910  PHE   A CB   1 1 
ATOM   3410 C  CG   . PHE   A 1 218 ? 8.4    15.807  58.14  1   45.69  ? 910  PHE   A CG   1 1 
ATOM   3411 C  CD1  . PHE   A 1 218 ? 8.457  14.718  58.998 1   46.62  ? 910  PHE   A CD1  1 1 
ATOM   3412 C  CD2  . PHE   A 1 218 ? 7.833  16.98   58.607 1   46.77  ? 910  PHE   A CD2  1 1 
ATOM   3413 C  CE1  . PHE   A 1 218 ? 7.948  14.797  60.289 1   47.13  ? 910  PHE   A CE1  1 1 
ATOM   3414 C  CE2  . PHE   A 1 218 ? 7.296  17.048  59.891 1   47.51  ? 910  PHE   A CE2  1 1 
ATOM   3415 C  CZ   . PHE   A 1 218 ? 7.364  15.959  60.726 1   47.1   ? 910  PHE   A CZ   1 1 
ATOM   3416 H  H    . PHE   A 1 218 ? 11.395 16.92   58.255 0   45.31  ? 910  PHE   A H    1 1 
ATOM   3417 H  HA   . PHE   A 1 218 ? 10.898 15.027  57.385 0   46.77  ? 910  PHE   A HA   1 1 
ATOM   3418 H  HB2  . PHE   A 1 218 ? 8.581  16.545  56.155 0   48.69  ? 910  PHE   A HB2  1 1 
ATOM   3419 H  HB3  . PHE   A 1 218 ? 8.704  14.772  56.327 0   48.44  ? 910  PHE   A HB3  1 1 
ATOM   3420 H  HD1  . PHE   A 1 218 ? 8.921  13.805  58.665 0   49.26  ? 910  PHE   A HD1  1 1 
ATOM   3421 H  HD2  . PHE   A 1 218 ? 7.77   17.838  57.96  0   50.49  ? 910  PHE   A HD2  1 1 
ATOM   3422 H  HE1  . PHE   A 1 218 ? 7.997  13.945  60.942 0   49.59  ? 910  PHE   A HE1  1 1 
ATOM   3423 H  HE2  . PHE   A 1 218 ? 6.845  17.963  60.236 0   50.99  ? 910  PHE   A HE2  1 1 
ATOM   3424 H  HZ   . PHE   A 1 218 ? 6.957  16.016  61.721 0   50     ? 910  PHE   A HZ   1 1 
ATOM   3425 N  N    . GLY   A 1 219 ? 12.401 15.905  55.2   1   45.75  ? 911  GLY   A N    1 1 
ATOM   3426 C  CA   . GLY   A 1 219 ? 13.18  15.629  54.005 1   46.24  ? 911  GLY   A CA   1 1 
ATOM   3427 C  C    . GLY   A 1 219 ? 13.231 16.725  52.969 1   46.92  ? 911  GLY   A C    1 1 
ATOM   3428 O  O    . GLY   A 1 219 ? 13.455 16.42   51.797 1   47.82  ? 911  GLY   A O    1 1 
ATOM   3429 H  H    . GLY   A 1 219 ? 12.955 16.373  55.911 0   47.82  ? 911  GLY   A H    1 1 
ATOM   3430 H  HA2  . GLY   A 1 219 ? 14.206 15.428  54.309 0   48.48  ? 911  GLY   A HA2  1 1 
ATOM   3431 H  HA3  . GLY   A 1 219 ? 12.805 14.732  53.518 0   49.3   ? 911  GLY   A HA3  1 1 
ATOM   3432 N  N    . SER   A 1 220 ? 13.085 18.001  53.368 1   46.39  ? 912  SER   A N    1 1 
ATOM   3433 C  CA   . SER   A 1 220 ? 13.215 19.096  52.397 1   46.59  ? 912  SER   A CA   1 1 
ATOM   3434 C  C    . SER   A 1 220 ? 14.665 19.179  51.935 1   47     ? 912  SER   A C    1 1 
ATOM   3435 O  O    . SER   A 1 220 ? 15.58  18.788  52.664 1   47.05  ? 912  SER   A O    1 1 
ATOM   3436 C  CB   . SER   A 1 220 ? 12.782 20.432  52.99  1   47.23  ? 912  SER   A CB   1 1 
ATOM   3437 O  OG   . SER   A 1 220 ? 11.398 20.405  53.282 1   50.62  ? 912  SER   A OG   1 1 
ATOM   3438 H  H    . SER   A 1 220 ? 12.892 18.307  54.316 0   49.49  ? 912  SER   A H    1 1 
ATOM   3439 H  HA   . SER   A 1 220 ? 12.588 18.892  51.53  0   51.43  ? 912  SER   A HA   1 1 
ATOM   3440 H  HB2  . SER   A 1 220 ? 13.338 20.616  53.907 0   50.83  ? 912  SER   A HB2  1 1 
ATOM   3441 H  HB3  . SER   A 1 220 ? 12.977 21.222  52.267 0   51.98  ? 912  SER   A HB3  1 1 
ATOM   3442 H  HG   . SER   A 1 220 ? 11.161 19.667  53.902 0   54.8   ? 912  SER   A HG   1 1 
ATOM   3443 N  N    . LYS   A 1 221 ? 14.87  19.687  50.725 1   47.06  ? 913  LYS   A N    1 1 
ATOM   3444 C  CA   . LYS   A 1 221 ? 16.205 19.815  50.165 1   48.07  ? 913  LYS   A CA   1 1 
ATOM   3445 C  C    . LYS   A 1 221 ? 16.808 21.128  50.706 1   48.22  ? 913  LYS   A C    1 1 
ATOM   3446 O  O    . LYS   A 1 221 ? 16.143 22.16   50.591 1   47.95  ? 913  LYS   A O    1 1 
ATOM   3447 C  CB   . LYS   A 1 221 ? 16.132 19.83   48.63  1   50.12  ? 913  LYS   A CB   1 1 
ATOM   3448 C  CG   . LYS   A 1 221 ? 15.629 18.513  48.042 1   54.75  ? 913  LYS   A CG   1 1 
ATOM   3449 C  CD   . LYS   A 1 221 ? 15.421 18.619  46.548 1   60.06  ? 913  LYS   A CD   1 1 
ATOM   3450 C  CE   . LYS   A 1 221 ? 14.84  17.352  45.976 1   65.33  ? 913  LYS   A CE   1 1 
ATOM   3451 N  NZ   . LYS   A 1 221 ? 14.765 17.405  44.483 1   68.17  ? 913  LYS   A NZ   1 1 
ATOM   3452 H  H    . LYS   A 1 221 ? 14.129 20.038  50.127 0   52.49  ? 913  LYS   A H    1 1 
ATOM   3453 H  HA   . LYS   A 1 221 ? 16.801 18.95   50.449 0   52.31  ? 913  LYS   A HA   1 1 
ATOM   3454 H  HB2  . LYS   A 1 221 ? 15.459 20.625  48.31  0   56.53  ? 913  LYS   A HB2  1 1 
ATOM   3455 H  HB3  . LYS   A 1 221 ? 17.129 20.012  48.233 0   56.03  ? 913  LYS   A HB3  1 1 
ATOM   3456 H  HG2  . LYS   A 1 221 ? 16.362 17.73   48.231 0   60.27  ? 913  LYS   A HG2  1 1 
ATOM   3457 H  HG3  . LYS   A 1 221 ? 14.672 18.248  48.491 0   60.72  ? 913  LYS   A HG3  1 1 
ATOM   3458 H  HD2  . LYS   A 1 221 ? 14.733 19.436  46.335 0   67.88  ? 913  LYS   A HD2  1 1 
ATOM   3459 H  HD3  . LYS   A 1 221 ? 16.381 18.802  46.068 0   67.42  ? 913  LYS   A HD3  1 1 
ATOM   3460 H  HE2  . LYS   A 1 221 ? 15.472 16.51   46.254 0   72.3   ? 913  LYS   A HE2  1 1 
ATOM   3461 H  HE3  . LYS   A 1 221 ? 13.832 17.21   46.364 0   72.92  ? 913  LYS   A HE3  1 1 
ATOM   3462 H  HZ1  . LYS   A 1 221 ? 14.564 16.481  44.115 0   77.06  ? 913  LYS   A HZ1  1 1 
ATOM   3463 H  HZ2  . LYS   A 1 221 ? 14.024 18.038  44.198 0   77.65  ? 913  LYS   A HZ2  1 1 
ATOM   3464 H  HZ3  . LYS   A 1 221 ? 15.645 17.732  44.098 0   77.18  ? 913  LYS   A HZ3  1 1 
ATOM   3465 N  N    . PRO   A 1 222 ? 18.012 21.131  51.333 1   48.24  ? 914  PRO   A N    1 1 
ATOM   3466 C  CA   . PRO   A 1 222 ? 18.532 22.403  51.867 1   48.48  ? 914  PRO   A CA   1 1 
ATOM   3467 C  C    . PRO   A 1 222 ? 18.876 23.369  50.742 1   49.49  ? 914  PRO   A C    1 1 
ATOM   3468 O  O    . PRO   A 1 222 ? 19.434 22.946  49.737 1   49.33  ? 914  PRO   A O    1 1 
ATOM   3469 C  CB   . PRO   A 1 222 ? 19.751 21.993  52.705 1   48.71  ? 914  PRO   A CB   1 1 
ATOM   3470 C  CG   . PRO   A 1 222 ? 20.152 20.654  52.194 1   49.44  ? 914  PRO   A CG   1 1 
ATOM   3471 C  CD   . PRO   A 1 222 ? 18.945 20.007  51.575 1   47.89  ? 914  PRO   A CD   1 1 
ATOM   3472 H  HA   . PRO   A 1 222 ? 17.797 22.858  52.529 0   52.37  ? 914  PRO   A HA   1 1 
ATOM   3473 H  HB2  . PRO   A 1 222 ? 20.554 22.715  52.564 0   52.18  ? 914  PRO   A HB2  1 1 
ATOM   3474 H  HB3  . PRO   A 1 222 ? 19.469 21.935  53.755 0   51.42  ? 914  PRO   A HB3  1 1 
ATOM   3475 H  HG2  . PRO   A 1 222 ? 20.934 20.776  51.447 0   53.03  ? 914  PRO   A HG2  1 1 
ATOM   3476 H  HG3  . PRO   A 1 222 ? 20.517 20.049  53.023 0   51.99  ? 914  PRO   A HG3  1 1 
ATOM   3477 H  HD2  . PRO   A 1 222 ? 19.222 19.529  50.637 0   51.73  ? 914  PRO   A HD2  1 1 
ATOM   3478 H  HD3  . PRO   A 1 222 ? 18.501 19.293  52.268 0   50.84  ? 914  PRO   A HD3  1 1 
ATOM   3479 N  N    . TYR   A 1 223 ? 18.476 24.65   50.875 1   50.19  ? 915  TYR   A N    1 1 
ATOM   3480 C  CA   . TYR   A 1 223 ? 18.732 25.699  49.883 1   51.68  ? 915  TYR   A CA   1 1 
ATOM   3481 C  C    . TYR   A 1 223 ? 18.222 25.245  48.505 1   54.26  ? 915  TYR   A C    1 1 
ATOM   3482 O  O    . TYR   A 1 223 ? 18.97  25.236  47.528 1   54.29  ? 915  TYR   A O    1 1 
ATOM   3483 C  CB   . TYR   A 1 223 ? 20.235 26.059  49.823 1   50.76  ? 915  TYR   A CB   1 1 
ATOM   3484 C  CG   . TYR   A 1 223 ? 20.955 26.105  51.153 1   49.48  ? 915  TYR   A CG   1 1 
ATOM   3485 C  CD1  . TYR   A 1 223 ? 20.906 27.239  51.954 1   49.13  ? 915  TYR   A CD1  1 1 
ATOM   3486 C  CD2  . TYR   A 1 223 ? 21.784 25.064  51.551 1   49.08  ? 915  TYR   A CD2  1 1 
ATOM   3487 C  CE1  . TYR   A 1 223 ? 21.615 27.31   53.148 1   49.11  ? 915  TYR   A CE1  1 1 
ATOM   3488 C  CE2  . TYR   A 1 223 ? 22.444 25.096  52.768 1   48.99  ? 915  TYR   A CE2  1 1 
ATOM   3489 C  CZ   . TYR   A 1 223 ? 22.403 26.239  53.54  1   49.44  ? 915  TYR   A CZ   1 1 
ATOM   3490 O  OH   . TYR   A 1 223 ? 23.119 26.265  54.707 1   49.88  ? 915  TYR   A OH   1 1 
ATOM   3491 H  H    . TYR   A 1 223 ? 17.961 24.993  51.68  0   55.16  ? 915  TYR   A H    1 1 
ATOM   3492 H  HA   . TYR   A 1 223 ? 18.182 26.594  50.167 0   58.16  ? 915  TYR   A HA   1 1 
ATOM   3493 H  HB2  . TYR   A 1 223 ? 20.756 25.317  49.221 0   57.28  ? 915  TYR   A HB2  1 1 
ATOM   3494 H  HB3  . TYR   A 1 223 ? 20.35  27.037  49.36  0   57.82  ? 915  TYR   A HB3  1 1 
ATOM   3495 H  HD1  . TYR   A 1 223 ? 20.311 28.081  51.641 0   55.09  ? 915  TYR   A HD1  1 1 
ATOM   3496 H  HD2  . TYR   A 1 223 ? 21.834 24.17   50.954 0   54.04  ? 915  TYR   A HD2  1 1 
ATOM   3497 H  HE1  . TYR   A 1 223 ? 21.548 28.195  53.758 0   53.89  ? 915  TYR   A HE1  1 1 
ATOM   3498 H  HE2  . TYR   A 1 223 ? 23.074 24.272  53.06  0   52.73  ? 915  TYR   A HE2  1 1 
ATOM   3499 H  HH   . TYR   A 1 223 ? 23.073 27.163  55.128 0   53.7   ? 915  TYR   A HH   1 1 
ATOM   3500 N  N    . ASP   A 1 224 ? 16.969 24.773  48.478 1   56.49  ? 916  ASP   A N    1 1 
ATOM   3501 C  CA   . ASP   A 1 224 ? 16.346 24.216  47.285 1   59.04  ? 916  ASP   A CA   1 1 
ATOM   3502 C  C    . ASP   A 1 224 ? 16.331 25.211  46.128 1   61.34  ? 916  ASP   A C    1 1 
ATOM   3503 O  O    . ASP   A 1 224 ? 15.882 26.348  46.296 1   61.31  ? 916  ASP   A O    1 1 
ATOM   3504 C  CB   . ASP   A 1 224 ? 14.904 23.763  47.592 1   61.07  ? 916  ASP   A CB   1 1 
ATOM   3505 C  CG   . ASP   A 1 224 ? 14.294 22.854  46.536 1   66     ? 916  ASP   A CG   1 1 
ATOM   3506 O  OD1  . ASP   A 1 224 ? 15.046 22.342  45.684 1   65.46  ? 916  ASP   A OD1  1 1 
ATOM   3507 O  OD2  . ASP   A 1 224 ? 13.068 22.63   46.585 1   69.96  ? 916  ASP   A OD2  1 1 
ATOM   3508 H  H    . ASP   A 1 224 ? 16.346 24.794  49.278 0   63.2   ? 916  ASP   A H    1 1 
ATOM   3509 H  HA   . ASP   A 1 224 ? 16.93  23.344  46.995 0   66.82  ? 916  ASP   A HA   1 1 
ATOM   3510 H  HB2  . ASP   A 1 224 ? 14.894 23.212  48.53  0   68.17  ? 916  ASP   A HB2  1 1 
ATOM   3511 H  HB3  . ASP   A 1 224 ? 14.272 24.646  47.675 0   69.42  ? 916  ASP   A HB3  1 1 
ATOM   3512 N  N    . GLY   A 1 225 ? 16.83  24.766  44.976 1   62.98  ? 917  GLY   A N    1 1 
ATOM   3513 C  CA   . GLY   A 1 225 ? 16.893 25.573  43.768 1   64.84  ? 917  GLY   A CA   1 1 
ATOM   3514 C  C    . GLY   A 1 225 ? 18.076 26.517  43.688 1   66.44  ? 917  GLY   A C    1 1 
ATOM   3515 O  O    . GLY   A 1 225 ? 18.232 27.192  42.671 1   67.61  ? 917  GLY   A O    1 1 
ATOM   3516 H  H    . GLY   A 1 225 ? 17.21  23.835  44.839 0   72.55  ? 917  GLY   A H    1 1 
ATOM   3517 H  HA2  . GLY   A 1 225 ? 16.942 24.909  42.907 0   76.58  ? 917  GLY   A HA2  1 1 
ATOM   3518 H  HA3  . GLY   A 1 225 ? 15.983 26.165  43.678 0   76.66  ? 917  GLY   A HA3  1 1 
ATOM   3519 N  N    . ILE   A 1 226 ? 18.927 26.58   44.734 1   66.3   ? 918  ILE   A N    1 1 
ATOM   3520 C  CA   . ILE   A 1 226 ? 20.084 27.479  44.738 1   66.46  ? 918  ILE   A CA   1 1 
ATOM   3521 C  C    . ILE   A 1 226 ? 21.321 26.727  44.22  1   67.02  ? 918  ILE   A C    1 1 
ATOM   3522 O  O    . ILE   A 1 226 ? 21.626 25.68   44.789 1   67.6   ? 918  ILE   A O    1 1 
ATOM   3523 C  CB   . ILE   A 1 226 ? 20.295 28.07   46.163 1   66.49  ? 918  ILE   A CB   1 1 
ATOM   3524 C  CG1  . ILE   A 1 226 ? 19.116 29.043  46.485 1   67.29  ? 918  ILE   A CG1  1 1 
ATOM   3525 C  CG2  . ILE   A 1 226 ? 21.682 28.752  46.274 1   66.55  ? 918  ILE   A CG2  1 1 
ATOM   3526 C  CD1  . ILE   A 1 226 ? 19.043 29.619  47.818 1   68.89  ? 918  ILE   A CD1  1 1 
ATOM   3527 H  H    . ILE   A 1 226 ? 18.856 26.026  45.58  0   75.89  ? 918  ILE   A H    1 1 
ATOM   3528 H  HA   . ILE   A 1 226 ? 19.868 28.322  44.083 0   78.38  ? 918  ILE   A HA   1 1 
ATOM   3529 H  HB   . ILE   A 1 226 ? 20.275 27.261  46.891 0   75.58  ? 918  ILE   A HB   1 1 
ATOM   3530 H  HG12 . ILE   A 1 226 ? 19.159 29.87   45.778 0   78.4   ? 918  ILE   A HG12 1 1 
ATOM   3531 H  HG13 . ILE   A 1 226 ? 18.18  28.505  46.344 0   77.28  ? 918  ILE   A HG13 1 1 
ATOM   3532 H  HG21 . ILE   A 1 226 ? 21.796 29.209  47.256 0   76.33  ? 918  ILE   A HG21 1 1 
ATOM   3533 H  HG22 . ILE   A 1 226 ? 22.473 28.013  46.156 0   76.79  ? 918  ILE   A HG22 1 1 
ATOM   3534 H  HG23 . ILE   A 1 226 ? 21.769 29.515  45.502 0   77.91  ? 918  ILE   A HG23 1 1 
ATOM   3535 H  HD11 . ILE   A 1 226 ? 18.065 30.084  47.935 0   78.33  ? 918  ILE   A HD11 1 1 
ATOM   3536 H  HD12 . ILE   A 1 226 ? 19.171 28.836  48.562 0   77.26  ? 918  ILE   A HD12 1 1 
ATOM   3537 H  HD13 . ILE   A 1 226 ? 19.812 30.381  47.928 0   78.39  ? 918  ILE   A HD13 1 1 
ATOM   3538 N  N    . PRO   A 1 227 ? 22.051 27.193  43.168 1   66.68  ? 919  PRO   A N    1 1 
ATOM   3539 C  CA   . PRO   A 1 227 ? 23.237 26.437  42.725 1   66.35  ? 919  PRO   A CA   1 1 
ATOM   3540 C  C    . PRO   A 1 227 ? 24.312 26.367  43.8   1   66.08  ? 919  PRO   A C    1 1 
ATOM   3541 O  O    . PRO   A 1 227 ? 24.468 27.322  44.557 1   66.53  ? 919  PRO   A O    1 1 
ATOM   3542 C  CB   . PRO   A 1 227 ? 23.75  27.219  41.502 1   67.02  ? 919  PRO   A CB   1 1 
ATOM   3543 C  CG   . PRO   A 1 227 ? 22.713 28.169  41.154 1   67.64  ? 919  PRO   A CG   1 1 
ATOM   3544 C  CD   . PRO   A 1 227 ? 21.858 28.408  42.351 1   66.27  ? 919  PRO   A CD   1 1 
ATOM   3545 H  HA   . PRO   A 1 227 ? 22.952 25.432  42.418 0   78.27  ? 919  PRO   A HA   1 1 
ATOM   3546 H  HB2  . PRO   A 1 227 ? 24.671 27.738  41.763 0   80.79  ? 919  PRO   A HB2  1 1 
ATOM   3547 H  HB3  . PRO   A 1 227 ? 23.923 26.529  40.678 0   81.18  ? 919  PRO   A HB3  1 1 
ATOM   3548 H  HG2  . PRO   A 1 227 ? 23.177 29.103  40.839 0   82.93  ? 919  PRO   A HG2  1 1 
ATOM   3549 H  HG3  . PRO   A 1 227 ? 22.11  27.761  40.344 0   82.81  ? 919  PRO   A HG3  1 1 
ATOM   3550 H  HD2  . PRO   A 1 227 ? 22.193 29.293  42.89  0   79.74  ? 919  PRO   A HD2  1 1 
ATOM   3551 H  HD3  . PRO   A 1 227 ? 20.826 28.507  42.018 0   80.18  ? 919  PRO   A HD3  1 1 
ATOM   3552 N  N    . ALA   A 1 228 ? 25.056 25.247  43.852 1   65.37  ? 920  ALA   A N    1 1 
ATOM   3553 C  CA   . ALA   A 1 228 ? 26.13  25.02   44.824 1   65.33  ? 920  ALA   A CA   1 1 
ATOM   3554 C  C    . ALA   A 1 228 ? 27.181 26.124  44.817 1   65.23  ? 920  ALA   A C    1 1 
ATOM   3555 O  O    . ALA   A 1 228 ? 27.753 26.435  45.865 1   65.13  ? 920  ALA   A O    1 1 
ATOM   3556 C  CB   . ALA   A 1 228 ? 26.806 23.684  44.544 1   65.29  ? 920  ALA   A CB   1 1 
ATOM   3557 H  H    . ALA   A 1 228 ? 24.928 24.471  43.21  0   76.34  ? 920  ALA   A H    1 1 
ATOM   3558 H  HA   . ALA   A 1 228 ? 25.699 24.974  45.823 0   74.44  ? 920  ALA   A HA   1 1 
ATOM   3559 H  HB1  . ALA   A 1 228 ? 27.598 23.525  45.274 0   74.54  ? 920  ALA   A HB1  1 1 
ATOM   3560 H  HB2  . ALA   A 1 228 ? 26.065 22.89   44.622 0   74.54  ? 920  ALA   A HB2  1 1 
ATOM   3561 H  HB3  . ALA   A 1 228 ? 27.226 23.702  43.539 0   75.96  ? 920  ALA   A HB3  1 1 
ATOM   3562 N  N    . SER   A 1 229 ? 27.453 26.701  43.632 1   64.93  ? 921  SER   A N    1 1 
ATOM   3563 C  CA   . SER   A 1 229 ? 28.445 27.762  43.466 1   64.66  ? 921  SER   A CA   1 1 
ATOM   3564 C  C    . SER   A 1 229 ? 28.081 29.049  44.213 1   64.1   ? 921  SER   A C    1 1 
ATOM   3565 O  O    . SER   A 1 229 ? 28.976 29.839  44.489 1   64.39  ? 921  SER   A O    1 1 
ATOM   3566 C  CB   . SER   A 1 229 ? 28.653 28.066  41.984 1   65.96  ? 921  SER   A CB   1 1 
ATOM   3567 O  OG   . SER   A 1 229 ? 27.471 28.6    41.406 1   68.05  ? 921  SER   A OG   1 1 
ATOM   3568 H  H    . SER   A 1 229 ? 27.005 26.437  42.761 0   77.47  ? 921  SER   A H    1 1 
ATOM   3569 H  HA   . SER   A 1 229 ? 29.397 27.411  43.863 0   77.23  ? 921  SER   A HA   1 1 
ATOM   3570 H  HB2  . SER   A 1 229 ? 29.456 28.793  41.882 0   81.11  ? 921  SER   A HB2  1 1 
ATOM   3571 H  HB3  . SER   A 1 229 ? 28.916 27.145  41.466 0   80.47  ? 921  SER   A HB3  1 1 
ATOM   3572 H  HG   . SER   A 1 229 ? 27.624 28.8    40.446 0   84.1   ? 921  SER   A HG   1 1 
ATOM   3573 N  N    . GLU   A 1 230 ? 26.791 29.261  44.547 1   63.16  ? 922  GLU   A N    1 1 
ATOM   3574 C  CA   . GLU   A 1 230 ? 26.324 30.45   45.261 1   62.87  ? 922  GLU   A CA   1 1 
ATOM   3575 C  C    . GLU   A 1 230 ? 26.195 30.252  46.795 1   61.29  ? 922  GLU   A C    1 1 
ATOM   3576 O  O    . GLU   A 1 230 ? 25.864 31.209  47.491 1   61.74  ? 922  GLU   A O    1 1 
ATOM   3577 C  CB   . GLU   A 1 230 ? 24.951 30.875  44.704 1   66.13  ? 922  GLU   A CB   1 1 
ATOM   3578 C  CG   . GLU   A 1 230 ? 25.006 31.414  43.286 1   72.55  ? 922  GLU   A CG   1 1 
ATOM   3579 C  CD   . GLU   A 1 230 ? 23.652 31.654  42.648 1   81.6   ? 922  GLU   A CD   1 1 
ATOM   3580 O  OE1  . GLU   A 1 230 ? 22.633 31.651  43.378 1   83.17  ? 922  GLU   A OE1  1 1 
ATOM   3581 O  OE2  . GLU   A 1 230 ? 23.611 31.837  41.408 1   85.03  ? 922  GLU   A OE2  1 1 
ATOM   3582 H  H    . GLU   A 1 230 ? 26.035 28.619  44.333 0   75.26  ? 922  GLU   A H    1 1 
ATOM   3583 H  HA   . GLU   A 1 230 ? 27.012 31.278  45.094 0   75.87  ? 922  GLU   A HA   1 1 
ATOM   3584 H  HB2  . GLU   A 1 230 ? 24.276 30.021  44.717 0   78.3   ? 922  GLU   A HB2  1 1 
ATOM   3585 H  HB3  . GLU   A 1 230 ? 24.541 31.668  45.329 0   78.7   ? 922  GLU   A HB3  1 1 
ATOM   3586 H  HG2  . GLU   A 1 230 ? 25.541 32.363  43.295 0   87.5   ? 922  GLU   A HG2  1 1 
ATOM   3587 H  HG3  . GLU   A 1 230 ? 25.537 30.704  42.654 0   87.11  ? 922  GLU   A HG3  1 1 
ATOM   3588 N  N    . ILE   A 1 231 ? 26.493 29.056  47.32  1   59.18  ? 923  ILE   A N    1 1 
ATOM   3589 C  CA   . ILE   A 1 231 ? 26.303 28.754  48.738 1   57.87  ? 923  ILE   A CA   1 1 
ATOM   3590 C  C    . ILE   A 1 231 ? 27.291 29.484  49.673 1   57.08  ? 923  ILE   A C    1 1 
ATOM   3591 O  O    . ILE   A 1 231 ? 26.864 30.03   50.703 1   56.31  ? 923  ILE   A O    1 1 
ATOM   3592 C  CB   . ILE   A 1 231 ? 26.315 27.205  48.959 1   57.33  ? 923  ILE   A CB   1 1 
ATOM   3593 C  CG1  . ILE   A 1 231 ? 25.098 26.52   48.255 1   57.57  ? 923  ILE   A CG1  1 1 
ATOM   3594 C  CG2  . ILE   A 1 231 ? 26.388 26.823  50.455 1   57.58  ? 923  ILE   A CG2  1 1 
ATOM   3595 C  CD1  . ILE   A 1 231 ? 23.644 26.85   48.783 1   58.57  ? 923  ILE   A CD1  1 1 
ATOM   3596 H  H    . ILE   A 1 231 ? 26.903 28.29   46.796 0   69.26  ? 923  ILE   A H    1 1 
ATOM   3597 H  HA   . ILE   A 1 231 ? 25.314 29.127  48.995 0   66.43  ? 923  ILE   A HA   1 1 
ATOM   3598 H  HB   . ILE   A 1 231 ? 27.219 26.809  48.498 0   65.56  ? 923  ILE   A HB   1 1 
ATOM   3599 H  HG12 . ILE   A 1 231 ? 25.117 26.777  47.197 0   66.29  ? 923  ILE   A HG12 1 1 
ATOM   3600 H  HG13 . ILE   A 1 231 ? 25.23  25.443  48.35  0   65     ? 923  ILE   A HG13 1 1 
ATOM   3601 H  HG21 . ILE   A 1 231 ? 25.988 25.818  50.584 0   63.8   ? 923  ILE   A HG21 1 1 
ATOM   3602 H  HG22 . ILE   A 1 231 ? 27.43  26.835  50.77  0   64.45  ? 923  ILE   A HG22 1 1 
ATOM   3603 H  HG23 . ILE   A 1 231 ? 25.807 27.528  51.047 0   64.01  ? 923  ILE   A HG23 1 1 
ATOM   3604 H  HD11 . ILE   A 1 231 ? 22.924 26.364  48.128 0   65.97  ? 923  ILE   A HD11 1 1 
ATOM   3605 H  HD12 . ILE   A 1 231 ? 23.522 26.461  49.793 0   65.01  ? 923  ILE   A HD12 1 1 
ATOM   3606 H  HD13 . ILE   A 1 231 ? 23.439 27.919  48.769 0   66.27  ? 923  ILE   A HD13 1 1 
ATOM   3607 N  N    . SER   A 1 232 ? 28.585 29.522  49.324 1   56.73  ? 924  SER   A N    1 1 
ATOM   3608 C  CA   . SER   A 1 232 ? 29.574 30.2    50.161 1   57.31  ? 924  SER   A CA   1 1 
ATOM   3609 C  C    . SER   A 1 232 ? 29.247 31.687  50.323 1   57.42  ? 924  SER   A C    1 1 
ATOM   3610 O  O    . SER   A 1 232 ? 29.402 32.2    51.426 1   57.46  ? 924  SER   A O    1 1 
ATOM   3611 C  CB   . SER   A 1 232 ? 30.982 30.017  49.606 1   59.35  ? 924  SER   A CB   1 1 
ATOM   3612 O  OG   . SER   A 1 232 ? 31.155 30.687  48.369 1   62.16  ? 924  SER   A OG   1 1 
ATOM   3613 H  H    . SER   A 1 232 ? 28.972 29.093  48.49  0   66.49  ? 924  SER   A H    1 1 
ATOM   3614 H  HA   . SER   A 1 232 ? 29.553 29.739  51.147 0   65.84  ? 924  SER   A HA   1 1 
ATOM   3615 H  HB2  . SER   A 1 232 ? 31.701 30.41   50.324 0   69.58  ? 924  SER   A HB2  1 1 
ATOM   3616 H  HB3  . SER   A 1 232 ? 31.149 28.952  49.456 0   69.13  ? 924  SER   A HB3  1 1 
ATOM   3617 H  HG   . SER   A 1 232 ? 32.082 30.557  48.039 0   74.15  ? 924  SER   A HG   1 1 
ATOM   3618 N  N    . SER   A 1 233 ? 28.753 32.362  49.25  1   57.31  ? 925  SER   A N    1 1 
ATOM   3619 C  CA   . SER   A 1 233 ? 28.363 33.773  49.309 1   57.79  ? 925  SER   A CA   1 1 
ATOM   3620 C  C    . SER   A 1 233 ? 27.177 33.978  50.247 1   57.14  ? 925  SER   A C    1 1 
ATOM   3621 O  O    . SER   A 1 233 ? 27.15  34.946  50.988 1   57.46  ? 925  SER   A O    1 1 
ATOM   3622 C  CB   . SER   A 1 233 ? 27.976 34.286  47.922 1   60.36  ? 925  SER   A CB   1 1 
ATOM   3623 O  OG   . SER   A 1 233 ? 28.968 33.976  46.962 1   65.57  ? 925  SER   A OG   1 1 
ATOM   3624 H  H    . SER   A 1 233 ? 28.629 31.958  48.328 0   68.57  ? 925  SER   A H    1 1 
ATOM   3625 H  HA   . SER   A 1 233 ? 29.2   34.365  49.675 0   69.68  ? 925  SER   A HA   1 1 
ATOM   3626 H  HB2  . SER   A 1 233 ? 27.038 33.823  47.619 0   72.79  ? 925  SER   A HB2  1 1 
ATOM   3627 H  HB3  . SER   A 1 233 ? 27.856 35.367  47.969 0   73.67  ? 925  SER   A HB3  1 1 
ATOM   3628 H  HG   . SER   A 1 233 ? 28.692 34.31   46.068 0   79.99  ? 925  SER   A HG   1 1 
ATOM   3629 N  N    . ILE   A 1 234 ? 26.175 33.104  50.155 1   56.39  ? 926  ILE   A N    1 1 
ATOM   3630 C  CA   . ILE   A 1 234 ? 24.955 33.127  50.977 1   56.13  ? 926  ILE   A CA   1 1 
ATOM   3631 C  C    . ILE   A 1 234 ? 25.336 32.994  52.463 1   54.47  ? 926  ILE   A C    1 1 
ATOM   3632 O  O    . ILE   A 1 234 ? 24.871 33.771  53.287 1   55.14  ? 926  ILE   A O    1 1 
ATOM   3633 C  CB   . ILE   A 1 234 ? 23.97  31.995  50.462 1   57.96  ? 926  ILE   A CB   1 1 
ATOM   3634 C  CG1  . ILE   A 1 234 ? 23.221 32.506  49.191 1   59.66  ? 926  ILE   A CG1  1 1 
ATOM   3635 C  CG2  . ILE   A 1 234 ? 22.975 31.483  51.521 1   58.63  ? 926  ILE   A CG2  1 1 
ATOM   3636 C  CD1  . ILE   A 1 234 ? 22.629 31.403  48.326 1   61.35  ? 926  ILE   A CD1  1 1 
ATOM   3637 H  H    . ILE   A 1 234 ? 26.193 32.346  49.479 0   66.41  ? 926  ILE   A H    1 1 
ATOM   3638 H  HA   . ILE   A 1 234 ? 24.476 34.099  50.859 0   65.79  ? 926  ILE   A HA   1 1 
ATOM   3639 H  HB   . ILE   A 1 234 ? 24.527 31.102  50.18  0   66.55  ? 926  ILE   A HB   1 1 
ATOM   3640 H  HG12 . ILE   A 1 234 ? 22.407 33.162  49.496 0   69.52  ? 926  ILE   A HG12 1 1 
ATOM   3641 H  HG13 . ILE   A 1 234 ? 23.919 33.064  48.569 0   70.34  ? 926  ILE   A HG13 1 1 
ATOM   3642 H  HG21 . ILE   A 1 234 ? 22.598 30.513  51.2   0   66.2   ? 926  ILE   A HG21 1 1 
ATOM   3643 H  HG22 . ILE   A 1 234 ? 23.446 31.367  52.495 0   65.67  ? 926  ILE   A HG22 1 1 
ATOM   3644 H  HG23 . ILE   A 1 234 ? 22.14  32.18   51.581 0   66.46  ? 926  ILE   A HG23 1 1 
ATOM   3645 H  HD11 . ILE   A 1 234 ? 22.215 31.854  47.425 0   72.09  ? 926  ILE   A HD11 1 1 
ATOM   3646 H  HD12 . ILE   A 1 234 ? 23.415 30.698  48.06  0   71.26  ? 926  ILE   A HD12 1 1 
ATOM   3647 H  HD13 . ILE   A 1 234 ? 21.841 30.892  48.876 0   70.47  ? 926  ILE   A HD13 1 1 
ATOM   3648 N  N    . LEU   A 1 235 ? 26.213 32.045  52.791 1   52.42  ? 927  LEU   A N    1 1 
ATOM   3649 C  CA   . LEU   A 1 235 ? 26.665 31.827  54.158 1   51.19  ? 927  LEU   A CA   1 1 
ATOM   3650 C  C    . LEU   A 1 235 ? 27.522 32.986  54.68  1   51.76  ? 927  LEU   A C    1 1 
ATOM   3651 O  O    . LEU   A 1 235 ? 27.377 33.371  55.842 1   51.53  ? 927  LEU   A O    1 1 
ATOM   3652 C  CB   . LEU   A 1 235 ? 27.466 30.518  54.248 1   49.81  ? 927  LEU   A CB   1 1 
ATOM   3653 C  CG   . LEU   A 1 235 ? 26.748 29.202  53.935 1   49.05  ? 927  LEU   A CG   1 1 
ATOM   3654 C  CD1  . LEU   A 1 235 ? 27.728 28.028  54.042 1   48.09  ? 927  LEU   A CD1  1 1 
ATOM   3655 C  CD2  . LEU   A 1 235 ? 25.532 28.984  54.841 1   48.97  ? 927  LEU   A CD2  1 1 
ATOM   3656 H  H    . LEU   A 1 235 ? 26.639 31.423  52.112 0   60.36  ? 927  LEU   A H    1 1 
ATOM   3657 H  HA   . LEU   A 1 235 ? 25.794 31.765  54.808 0   57.63  ? 927  LEU   A HA   1 1 
ATOM   3658 H  HB2  . LEU   A 1 235 ? 28.281 30.598  53.531 0   56.99  ? 927  LEU   A HB2  1 1 
ATOM   3659 H  HB3  . LEU   A 1 235 ? 27.875 30.436  55.254 0   55.94  ? 927  LEU   A HB3  1 1 
ATOM   3660 H  HG   . LEU   A 1 235 ? 26.39  29.238  52.907 0   55.41  ? 927  LEU   A HG   1 1 
ATOM   3661 H  HD11 . LEU   A 1 235 ? 27.206 27.105  53.794 0   53.22  ? 927  LEU   A HD11 1 1 
ATOM   3662 H  HD12 . LEU   A 1 235 ? 28.548 28.19   53.344 0   54.32  ? 927  LEU   A HD12 1 1 
ATOM   3663 H  HD13 . LEU   A 1 235 ? 28.111 27.978  55.06  0   53.27  ? 927  LEU   A HD13 1 1 
ATOM   3664 H  HD21 . LEU   A 1 235 ? 25.237 27.936  54.797 0   53.64  ? 927  LEU   A HD21 1 1 
ATOM   3665 H  HD22 . LEU   A 1 235 ? 25.797 29.253  55.862 0   53.59  ? 927  LEU   A HD22 1 1 
ATOM   3666 H  HD23 . LEU   A 1 235 ? 24.703 29.6    54.495 0   54.3   ? 927  LEU   A HD23 1 1 
ATOM   3667 N  N    . GLU   A 1 236 ? 28.411 33.539  53.835 1   52.19  ? 928  GLU   A N    1 1 
ATOM   3668 C  CA   . GLU   A 1 236 ? 29.247 34.691  54.202 1   52.92  ? 928  GLU   A CA   1 1 
ATOM   3669 C  C    . GLU   A 1 236 ? 28.407 35.919  54.5   1   52.79  ? 928  GLU   A C    1 1 
ATOM   3670 O  O    . GLU   A 1 236 ? 28.789 36.707  55.363 1   53.21  ? 928  GLU   A O    1 1 
ATOM   3671 C  CB   . GLU   A 1 236 ? 30.261 35.025  53.088 1   56.19  ? 928  GLU   A CB   1 1 
ATOM   3672 C  CG   . GLU   A 1 236 ? 31.444 34.082  53.075 1   63.03  ? 928  GLU   A CG   1 1 
ATOM   3673 C  CD   . GLU   A 1 236 ? 32.498 34.365  52.029 1   72.26  ? 928  GLU   A CD   1 1 
ATOM   3674 O  OE1  . GLU   A 1 236 ? 32.193 34.226  50.823 1   74.34  ? 928  GLU   A OE1  1 1 
ATOM   3675 O  OE2  . GLU   A 1 236 ? 33.638 34.705  52.42  1   75.12  ? 928  GLU   A OE2  1 1 
ATOM   3676 H  H    . GLU   A 1 236 ? 28.572 33.204  52.891 0   61.19  ? 928  GLU   A H    1 1 
ATOM   3677 H  HA   . GLU   A 1 236 ? 29.786 34.447  55.118 0   61.87  ? 928  GLU   A HA   1 1 
ATOM   3678 H  HB2  . GLU   A 1 236 ? 29.772 34.977  52.116 0   67.1   ? 928  GLU   A HB2  1 1 
ATOM   3679 H  HB3  . GLU   A 1 236 ? 30.642 36.031  53.256 0   67.46  ? 928  GLU   A HB3  1 1 
ATOM   3680 H  HG2  . GLU   A 1 236 ? 31.933 34.136  54.046 0   73.29  ? 928  GLU   A HG2  1 1 
ATOM   3681 H  HG3  . GLU   A 1 236 ? 31.06  33.081  52.895 0   72.92  ? 928  GLU   A HG3  1 1 
ATOM   3682 N  N    . LYS   A 1 237 ? 27.251 36.078  53.819 1   52.1   ? 929  LYS   A N    1 1 
ATOM   3683 C  CA   . LYS   A 1 237 ? 26.327 37.178  54.096 1   52.1   ? 929  LYS   A CA   1 1 
ATOM   3684 C  C    . LYS   A 1 237 ? 25.506 36.952  55.394 1   51.08  ? 929  LYS   A C    1 1 
ATOM   3685 O  O    . LYS   A 1 237 ? 24.749 37.833  55.777 1   51.6   ? 929  LYS   A O    1 1 
ATOM   3686 C  CB   . LYS   A 1 237 ? 25.38  37.395  52.902 1   55.98  ? 929  LYS   A CB   1 1 
ATOM   3687 C  CG   . LYS   A 1 237 ? 26.097 37.924  51.656 1   63.71  ? 929  LYS   A CG   1 1 
ATOM   3688 C  CD   . LYS   A 1 237 ? 25.224 37.925  50.412 1   71.06  ? 929  LYS   A CD   1 1 
ATOM   3689 C  CE   . LYS   A 1 237 ? 26.056 38.221  49.183 1   76.75  ? 929  LYS   A CE   1 1 
ATOM   3690 N  NZ   . LYS   A 1 237 ? 25.232 38.283  47.946 1   80.4   ? 929  LYS   A NZ   1 1 
ATOM   3691 H  H    . LYS   A 1 237 ? 26.936 35.461  53.077 0   61.75  ? 929  LYS   A H    1 1 
ATOM   3692 H  HA   . LYS   A 1 237 ? 26.899 38.096  54.228 0   62.63  ? 929  LYS   A HA   1 1 
ATOM   3693 H  HB2  . LYS   A 1 237 ? 24.891 36.456  52.644 0   65.95  ? 929  LYS   A HB2  1 1 
ATOM   3694 H  HB3  . LYS   A 1 237 ? 24.631 38.135  53.179 0   66.54  ? 929  LYS   A HB3  1 1 
ATOM   3695 H  HG2  . LYS   A 1 237 ? 26.42  38.948  51.839 0   76.11  ? 929  LYS   A HG2  1 1 
ATOM   3696 H  HG3  . LYS   A 1 237 ? 26.964 37.299  51.444 0   75.48  ? 929  LYS   A HG3  1 1 
ATOM   3697 H  HD2  . LYS   A 1 237 ? 24.763 36.945  50.291 0   82.84  ? 929  LYS   A HD2  1 1 
ATOM   3698 H  HD3  . LYS   A 1 237 ? 24.46  38.695  50.505 0   83.76  ? 929  LYS   A HD3  1 1 
ATOM   3699 H  HE2  . LYS   A 1 237 ? 26.55  39.183  49.311 0   91.11  ? 929  LYS   A HE2  1 1 
ATOM   3700 H  HE3  . LYS   A 1 237 ? 26.798 37.433  49.057 0   90.17  ? 929  LYS   A HE3  1 1 
ATOM   3701 H  HZ1  . LYS   A 1 237 ? 25.796 38.617  47.171 0   95.93  ? 929  LYS   A HZ1  1 1 
ATOM   3702 H  HZ2  . LYS   A 1 237 ? 24.879 37.359  47.72  0   94.47  ? 929  LYS   A HZ2  1 1 
ATOM   3703 H  HZ3  . LYS   A 1 237 ? 24.447 38.912  48.083 0   94.83  ? 929  LYS   A HZ3  1 1 
ATOM   3704 N  N    . GLY   A 1 238 ? 25.68  35.816  56.071 1   49.39  ? 930  GLY   A N    1 1 
ATOM   3705 C  CA   . GLY   A 1 238 ? 24.981 35.5    57.305 1   48.44  ? 930  GLY   A CA   1 1 
ATOM   3706 C  C    . GLY   A 1 238 ? 23.67  34.759  57.13  1   47.45  ? 930  GLY   A C    1 1 
ATOM   3707 O  O    . GLY   A 1 238 ? 22.984 34.516  58.115 1   46.7   ? 930  GLY   A O    1 1 
ATOM   3708 H  H    . GLY   A 1 238 ? 26.309 35.068  55.797 0   57.21  ? 930  GLY   A H    1 1 
ATOM   3709 H  HA2  . GLY   A 1 238 ? 25.629 34.871  57.914 0   54.98  ? 930  GLY   A HA2  1 1 
ATOM   3710 H  HA3  . GLY   A 1 238 ? 24.783 36.41   57.869 0   55.63  ? 930  GLY   A HA3  1 1 
ATOM   3711 N  N    . GLU   A 1 239 ? 23.319 34.368  55.903 1   47.57  ? 931  GLU   A N    1 1 
ATOM   3712 C  CA   . GLU   A 1 239 ? 22.078 33.647  55.654 1   47.83  ? 931  GLU   A CA   1 1 
ATOM   3713 C  C    . GLU   A 1 239 ? 22.211 32.181  56.1   1   46.45  ? 931  GLU   A C    1 1 
ATOM   3714 O  O    . GLU   A 1 239 ? 23.284 31.573  55.957 1   46.73  ? 931  GLU   A O    1 1 
ATOM   3715 C  CB   . GLU   A 1 239 ? 21.743 33.725  54.169 1   52.19  ? 931  GLU   A CB   1 1 
ATOM   3716 C  CG   . GLU   A 1 239 ? 20.378 33.18   53.787 1   60.6   ? 931  GLU   A CG   1 1 
ATOM   3717 C  CD   . GLU   A 1 239 ? 19.948 33.521  52.371 1   70.26  ? 931  GLU   A CD   1 1 
ATOM   3718 O  OE1  . GLU   A 1 239 ? 20.527 34.457  51.771 1   71.61  ? 931  GLU   A OE1  1 1 
ATOM   3719 O  OE2  . GLU   A 1 239 ? 19.022 32.846  51.864 1   73.86  ? 931  GLU   A OE2  1 1 
ATOM   3720 H  H    . GLU   A 1 239 ? 23.873 34.517  55.065 0   54.89  ? 931  GLU   A H    1 1 
ATOM   3721 H  HA   . GLU   A 1 239 ? 21.264 34.116  56.205 0   54     ? 931  GLU   A HA   1 1 
ATOM   3722 H  HB2  . GLU   A 1 239 ? 21.785 34.776  53.887 0   60.01  ? 931  GLU   A HB2  1 1 
ATOM   3723 H  HB3  . GLU   A 1 239 ? 22.501 33.171  53.62  0   59.39  ? 931  GLU   A HB3  1 1 
ATOM   3724 H  HG2  . GLU   A 1 239 ? 20.393 32.094  53.868 0   66.99  ? 931  GLU   A HG2  1 1 
ATOM   3725 H  HG3  . GLU   A 1 239 ? 19.632 33.589  54.467 0   67.38  ? 931  GLU   A HG3  1 1 
ATOM   3726 N  N    . ARG   A 1 240 ? 21.125 31.628  56.663 1   44.67  ? 932  ARG   A N    1 1 
ATOM   3727 C  CA   . ARG   A 1 240 ? 21.075 30.231  57.105 1   43.65  ? 932  ARG   A CA   1 1 
ATOM   3728 C  C    . ARG   A 1 240 ? 19.762 29.575  56.713 1   43.42  ? 932  ARG   A C    1 1 
ATOM   3729 O  O    . ARG   A 1 240 ? 18.821 30.254  56.305 1   44.52  ? 932  ARG   A O    1 1 
ATOM   3730 C  CB   . ARG   A 1 240 ? 21.292 30.136  58.638 1   42.63  ? 932  ARG   A CB   1 1 
ATOM   3731 C  CG   . ARG   A 1 240 ? 22.667 30.592  59.12  1   42.23  ? 932  ARG   A CG   1 1 
ATOM   3732 C  CD   . ARG   A 1 240 ? 23.834 29.766  58.571 1   41.38  ? 932  ARG   A CD   1 1 
ATOM   3733 N  NE   . ARG   A 1 240 ? 25.101 30.163  59.179 1   41.11  ? 932  ARG   A NE   1 1 
ATOM   3734 C  CZ   . ARG   A 1 240 ? 25.914 31.124  58.745 1   42.8   ? 932  ARG   A CZ   1 1 
ATOM   3735 N  NH1  . ARG   A 1 240 ? 25.609 31.831  57.657 1   41.7   ? 932  ARG   A NH1  1 1 
ATOM   3736 N  NH2  . ARG   A 1 240 ? 27.039 31.392  59.399 1   41.71  ? 932  ARG   A NH2  1 1 
ATOM   3737 H  H    . ARG   A 1 240 ? 20.256 32.126  56.825 0   49.58  ? 932  ARG   A H    1 1 
ATOM   3738 H  HA   . ARG   A 1 240 ? 21.834 29.648  56.586 0   47.68  ? 932  ARG   A HA   1 1 
ATOM   3739 H  HB2  . ARG   A 1 240 ? 20.547 30.756  59.135 0   45.99  ? 932  ARG   A HB2  1 1 
ATOM   3740 H  HB3  . ARG   A 1 240 ? 21.171 29.099  58.949 0   45.43  ? 932  ARG   A HB3  1 1 
ATOM   3741 H  HG2  . ARG   A 1 240 ? 22.824 31.629  58.825 0   46.28  ? 932  ARG   A HG2  1 1 
ATOM   3742 H  HG3  . ARG   A 1 240 ? 22.69  30.511  60.206 0   45.32  ? 932  ARG   A HG3  1 1 
ATOM   3743 H  HD2  . ARG   A 1 240 ? 23.644 28.727  58.834 0   44.34  ? 932  ARG   A HD2  1 1 
ATOM   3744 H  HD3  . ARG   A 1 240 ? 23.924 29.837  57.489 0   45.35  ? 932  ARG   A HD3  1 1 
ATOM   3745 H  HE   . ARG   A 1 240 ? 25.378 29.671  60.021 0   44.36  ? 932  ARG   A HE   1 1 
ATOM   3746 H  HH11 . ARG   A 1 240 ? 24.763 31.701  57.113 0   46.75  ? 932  ARG   A HH11 1 1 
ATOM   3747 H  HH12 . ARG   A 1 240 ? 26.25  32.558  57.357 0   47.46  ? 932  ARG   A HH12 1 1 
ATOM   3748 H  HH21 . ARG   A 1 240 ? 27.29  30.864  60.228 0   45.92  ? 932  ARG   A HH21 1 1 
ATOM   3749 H  HH22 . ARG   A 1 240 ? 27.662 32.122  59.067 0   47.01  ? 932  ARG   A HH22 1 1 
ATOM   3750 N  N    . LEU   A 1 241 ? 19.676 28.254  56.852 1   42.51  ? 933  LEU   A N    1 1 
ATOM   3751 C  CA   . LEU   A 1 241 ? 18.441 27.518  56.572 1   42.49  ? 933  LEU   A CA   1 1 
ATOM   3752 C  C    . LEU   A 1 241 ? 17.321 28.019  57.501 1   43.39  ? 933  LEU   A C    1 1 
ATOM   3753 O  O    . LEU   A 1 241 ? 17.605 28.387  58.646 1   43.94  ? 933  LEU   A O    1 1 
ATOM   3754 C  CB   . LEU   A 1 241 ? 18.652 25.993  56.755 1   41.95  ? 933  LEU   A CB   1 1 
ATOM   3755 C  CG   . LEU   A 1 241 ? 19.507 25.313  55.668 1   42.59  ? 933  LEU   A CG   1 1 
ATOM   3756 C  CD1  . LEU   A 1 241 ? 20.02  23.945  56.127 1   42.5   ? 933  LEU   A CD1  1 1 
ATOM   3757 C  CD2  . LEU   A 1 241 ? 18.742 25.197  54.361 1   42.93  ? 933  LEU   A CD2  1 1 
ATOM   3758 H  H    . LEU   A 1 241 ? 20.447 27.672  57.162 0   45.44  ? 933  LEU   A H    1 1 
ATOM   3759 H  HA   . LEU   A 1 241 ? 18.179 27.734  55.538 0   46.25  ? 933  LEU   A HA   1 1 
ATOM   3760 H  HB2  . LEU   A 1 241 ? 19.136 25.822  57.715 0   44.05  ? 933  LEU   A HB2  1 1 
ATOM   3761 H  HB3  . LEU   A 1 241 ? 17.676 25.51   56.76  0   44.46  ? 933  LEU   A HB3  1 1 
ATOM   3762 H  HG   . LEU   A 1 241 ? 20.383 25.93   55.473 0   45.64  ? 933  LEU   A HG   1 1 
ATOM   3763 H  HD11 . LEU   A 1 241 ? 20.643 23.515  55.344 0   44.84  ? 933  LEU   A HD11 1 1 
ATOM   3764 H  HD12 . LEU   A 1 241 ? 20.606 24.075  57.036 0   44.28  ? 933  LEU   A HD12 1 1 
ATOM   3765 H  HD13 . LEU   A 1 241 ? 19.167 23.297  56.323 0   44.41  ? 933  LEU   A HD13 1 1 
ATOM   3766 H  HD21 . LEU   A 1 241 ? 19.277 24.521  53.696 0   46.56  ? 933  LEU   A HD21 1 1 
ATOM   3767 H  HD22 . LEU   A 1 241 ? 17.745 24.806  54.557 0   46.2   ? 933  LEU   A HD22 1 1 
ATOM   3768 H  HD23 . LEU   A 1 241 ? 18.673 26.175  53.887 0   46.91  ? 933  LEU   A HD23 1 1 
ATOM   3769 N  N    . PRO   A 1 242 ? 16.073 28.135  57.017 1   43.17  ? 934  PRO   A N    1 1 
ATOM   3770 C  CA   . PRO   A 1 242 ? 15.028 28.724  57.856 1   43.12  ? 934  PRO   A CA   1 1 
ATOM   3771 C  C    . PRO   A 1 242 ? 14.506 27.792  58.942 1   43.55  ? 934  PRO   A C    1 1 
ATOM   3772 O  O    . PRO   A 1 242 ? 14.693 26.567  58.879 1   43.55  ? 934  PRO   A O    1 1 
ATOM   3773 C  CB   . PRO   A 1 242 ? 13.931 29.064  56.845 1   43.32  ? 934  PRO   A CB   1 1 
ATOM   3774 C  CG   . PRO   A 1 242 ? 14.03  27.998  55.845 1   43.61  ? 934  PRO   A CG   1 1 
ATOM   3775 C  CD   . PRO   A 1 242 ? 15.543 27.789  55.682 1   42.57  ? 934  PRO   A CD   1 1 
ATOM   3776 H  HA   . PRO   A 1 242 ? 15.37  29.651  58.314 0   46.64  ? 934  PRO   A HA   1 1 
ATOM   3777 H  HB2  . PRO   A 1 242 ? 12.957 29.049  57.333 0   47.66  ? 934  PRO   A HB2  1 1 
ATOM   3778 H  HB3  . PRO   A 1 242 ? 14.128 30.038  56.4   0   48.16  ? 934  PRO   A HB3  1 1 
ATOM   3779 H  HG2  . PRO   A 1 242 ? 13.549 27.094  56.216 0   47.68  ? 934  PRO   A HG2  1 1 
ATOM   3780 H  HG3  . PRO   A 1 242 ? 13.577 28.324  54.91  0   48.71  ? 934  PRO   A HG3  1 1 
ATOM   3781 H  HD2  . PRO   A 1 242 ? 15.747 26.748  55.436 0   46.39  ? 934  PRO   A HD2  1 1 
ATOM   3782 H  HD3  . PRO   A 1 242 ? 15.941 28.466  54.927 0   47.2   ? 934  PRO   A HD3  1 1 
ATOM   3783 N  N    . GLN   A 1 243 ? 13.832 28.394  59.932 1   42.59  ? 935  GLN   A N    1 1 
ATOM   3784 C  CA   . GLN   A 1 243 ? 13.256 27.668  61.047 1   42.37  ? 935  GLN   A CA   1 1 
ATOM   3785 C  C    . GLN   A 1 243 ? 12.179 26.7    60.545 1   43.05  ? 935  GLN   A C    1 1 
ATOM   3786 O  O    . GLN   A 1 243 ? 11.2   27.173  59.992 1   42.98  ? 935  GLN   A O    1 1 
ATOM   3787 C  CB   . GLN   A 1 243 ? 12.648 28.647  62.057 1   42.19  ? 935  GLN   A CB   1 1 
ATOM   3788 C  CG   . GLN   A 1 243 ? 12.024 27.992  63.283 1   42.75  ? 935  GLN   A CG   1 1 
ATOM   3789 C  CD   . GLN   A 1 243 ? 11.863 28.955  64.457 1   45.24  ? 935  GLN   A CD   1 1 
ATOM   3790 O  OE1  . GLN   A 1 243 ? 12.233 30.126  64.393 1   47.34  ? 935  GLN   A OE1  1 1 
ATOM   3791 N  NE2  . GLN   A 1 243 ? 11.289 28.49   65.556 1   43.68  ? 935  GLN   A NE2  1 1 
ATOM   3792 H  H    . GLN   A 1 243 ? 13.672 29.396  59.969 0   45.79  ? 935  GLN   A H    1 1 
ATOM   3793 H  HA   . GLN   A 1 243 ? 14.059 27.156  61.573 0   44.26  ? 935  GLN   A HA   1 1 
ATOM   3794 H  HB2  . GLN   A 1 243 ? 13.449 29.304  62.391 0   44.65  ? 935  GLN   A HB2  1 1 
ATOM   3795 H  HB3  . GLN   A 1 243 ? 11.877 29.233  61.559 0   45.27  ? 935  GLN   A HB3  1 1 
ATOM   3796 H  HG2  . GLN   A 1 243 ? 11.028 27.637  63.021 0   45.21  ? 935  GLN   A HG2  1 1 
ATOM   3797 H  HG3  . GLN   A 1 243 ? 12.641 27.152  63.593 0   44.47  ? 935  GLN   A HG3  1 1 
ATOM   3798 H  HE21 . GLN   A 1 243 ? 10.975 27.526  65.601 0   45.61  ? 935  GLN   A HE21 1 1 
ATOM   3799 H  HE22 . GLN   A 1 243 ? 11.164 29.1    66.358 0   45.84  ? 935  GLN   A HE22 1 1 
ATOM   3800 N  N    . PRO   A 1 244 ? 12.305 25.368  60.711 1   43.66  ? 936  PRO   A N    1 1 
ATOM   3801 C  CA   . PRO   A 1 244 ? 11.22  24.477  60.255 1   43.82  ? 936  PRO   A CA   1 1 
ATOM   3802 C  C    . PRO   A 1 244 ? 9.913  24.735  61.02  1   44.03  ? 936  PRO   A C    1 1 
ATOM   3803 O  O    . PRO   A 1 244 ? 9.989  24.961  62.228 1   43.59  ? 936  PRO   A O    1 1 
ATOM   3804 C  CB   . PRO   A 1 244 ? 11.763 23.08   60.573 1   44.58  ? 936  PRO   A CB   1 1 
ATOM   3805 C  CG   . PRO   A 1 244 ? 13.262 23.259  60.62  1   44.86  ? 936  PRO   A CG   1 1 
ATOM   3806 C  CD   . PRO   A 1 244 ? 13.427 24.59   61.277 1   43.23  ? 936  PRO   A CD   1 1 
ATOM   3807 H  HA   . PRO   A 1 244 ? 11.102 24.584  59.179 0   46.75  ? 936  PRO   A HA   1 1 
ATOM   3808 H  HB2  . PRO   A 1 244 ? 11.386 22.746  61.539 0   46.21  ? 936  PRO   A HB2  1 1 
ATOM   3809 H  HB3  . PRO   A 1 244 ? 11.474 22.384  59.788 0   46.62  ? 936  PRO   A HB3  1 1 
ATOM   3810 H  HG2  . PRO   A 1 244 ? 13.716 22.477  61.226 0   45.8   ? 936  PRO   A HG2  1 1 
ATOM   3811 H  HG3  . PRO   A 1 244 ? 13.675 23.273  59.613 0   46.45  ? 936  PRO   A HG3  1 1 
ATOM   3812 H  HD2  . PRO   A 1 244 ? 13.332 24.499  62.358 0   44.4   ? 936  PRO   A HD2  1 1 
ATOM   3813 H  HD3  . PRO   A 1 244 ? 14.399 24.985  60.985 0   44.63  ? 936  PRO   A HD3  1 1 
ATOM   3814 N  N    . PRO   A 1 245 ? 8.716  24.683  60.372 1   44.28  ? 937  PRO   A N    1 1 
ATOM   3815 C  CA   . PRO   A 1 245 ? 7.457  24.974  61.103 1   44.09  ? 937  PRO   A CA   1 1 
ATOM   3816 C  C    . PRO   A 1 245 ? 7.208  24.211  62.409 1   43.39  ? 937  PRO   A C    1 1 
ATOM   3817 O  O    . PRO   A 1 245 ? 6.634  24.767  63.338 1   42.89  ? 937  PRO   A O    1 1 
ATOM   3818 C  CB   . PRO   A 1 245 ? 6.349  24.628  60.093 1   45.06  ? 937  PRO   A CB   1 1 
ATOM   3819 C  CG   . PRO   A 1 245 ? 6.997  24.518  58.775 1   45.58  ? 937  PRO   A CG   1 1 
ATOM   3820 C  CD   . PRO   A 1 245 ? 8.48   24.48   58.924 1   43.78  ? 937  PRO   A CD   1 1 
ATOM   3821 H  HA   . PRO   A 1 245 ? 7.404  26.041  61.318 0   48.06  ? 937  PRO   A HA   1 1 
ATOM   3822 H  HB2  . PRO   A 1 245 ? 5.893  23.679  60.369 0   49.76  ? 937  PRO   A HB2  1 1 
ATOM   3823 H  HB3  . PRO   A 1 245 ? 5.601  25.42   60.087 0   50.37  ? 937  PRO   A HB3  1 1 
ATOM   3824 H  HG2  . PRO   A 1 245 ? 6.652  23.604  58.293 0   50.71  ? 937  PRO   A HG2  1 1 
ATOM   3825 H  HG3  . PRO   A 1 245 ? 6.712  25.38   58.174 0   51.02  ? 937  PRO   A HG3  1 1 
ATOM   3826 H  HD2  . PRO   A 1 245 ? 8.852  23.508  58.606 0   47.58  ? 937  PRO   A HD2  1 1 
ATOM   3827 H  HD3  . PRO   A 1 245 ? 8.934  25.286  58.348 0   48.01  ? 937  PRO   A HD3  1 1 
ATOM   3828 N  N    . ILE   A 1 246 ? 7.636  22.944  62.491 1   42.84  ? 938  ILE   A N    1 1 
ATOM   3829 C  CA   . ILE   A 1 246 ? 7.42   22.149  63.717 1   42.31  ? 938  ILE   A CA   1 1 
ATOM   3830 C  C    . ILE   A 1 246 ? 8.402  22.524  64.846 1   41.31  ? 938  ILE   A C    1 1 
ATOM   3831 O  O    . ILE   A 1 246 ? 8.179  22.131  65.988 1   41     ? 938  ILE   A O    1 1 
ATOM   3832 C  CB   . ILE   A 1 246 ? 7.469  20.613  63.431 1   42.33  ? 938  ILE   A CB   1 1 
ATOM   3833 C  CG1  . ILE   A 1 246 ? 8.918  20.127  63.068 1   42.26  ? 938  ILE   A CG1  1 1 
ATOM   3834 C  CG2  . ILE   A 1 246 ? 6.442  20.236  62.338 1   41.99  ? 938  ILE   A CG2  1 1 
ATOM   3835 C  CD1  . ILE   A 1 246 ? 9.183  18.603  63.303 1   42.6   ? 938  ILE   A CD1  1 1 
ATOM   3836 H  H    . ILE   A 1 246 ? 8.144  22.478  61.746 0   45.74  ? 938  ILE   A H    1 1 
ATOM   3837 H  HA   . ILE   A 1 246 ? 6.417  22.351  64.089 0   45.51  ? 938  ILE   A HA   1 1 
ATOM   3838 H  HB   . ILE   A 1 246 ? 7.172  20.103  64.346 0   44.82  ? 938  ILE   A HB   1 1 
ATOM   3839 H  HG12 . ILE   A 1 246 ? 9.077  20.316  62.008 0   44.31  ? 938  ILE   A HG12 1 1 
ATOM   3840 H  HG13 . ILE   A 1 246 ? 9.668  20.666  63.643 0   43.76  ? 938  ILE   A HG13 1 1 
ATOM   3841 H  HG21 . ILE   A 1 246 ? 6.391  19.153  62.242 0   45.25  ? 938  ILE   A HG21 1 1 
ATOM   3842 H  HG22 . ILE   A 1 246 ? 5.466  20.628  62.622 0   45.85  ? 938  ILE   A HG22 1 1 
ATOM   3843 H  HG23 . ILE   A 1 246 ? 6.752  20.667  61.387 0   45.5   ? 938  ILE   A HG23 1 1 
ATOM   3844 H  HD11 . ILE   A 1 246 ? 10.228 18.389  63.09  0   43.74  ? 938  ILE   A HD11 1 1 
ATOM   3845 H  HD12 . ILE   A 1 246 ? 8.973  18.38   64.348 0   44.05  ? 938  ILE   A HD12 1 1 
ATOM   3846 H  HD13 . ILE   A 1 246 ? 8.539  18.012  62.654 0   44.58  ? 938  ILE   A HD13 1 1 
ATOM   3847 N  N    . CYS   A 1 247 ? 9.508  23.213  64.527 1   40.58  ? 939  CYS   A N    1 1 
ATOM   3848 C  CA   . CYS   A 1 247 ? 10.524 23.502  65.518 1   40.55  ? 939  CYS   A CA   1 1 
ATOM   3849 C  C    . CYS   A 1 247 ? 10.166 24.646  66.413 1   41.07  ? 939  CYS   A C    1 1 
ATOM   3850 O  O    . CYS   A 1 247 ? 9.99   25.769  65.935 1   41.67  ? 939  CYS   A O    1 1 
ATOM   3851 C  CB   . CYS   A 1 247 ? 11.876 23.756  64.861 1   40.46  ? 939  CYS   A CB   1 1 
ATOM   3852 S  SG   . CYS   A 1 247 ? 12.605 22.293  64.099 1   43.63  ? 939  CYS   A SG   1 1 
ATOM   3853 H  H    . CYS   A 1 247 ? 9.733  23.574  63.606 0   42.51  ? 939  CYS   A H    1 1 
ATOM   3854 H  HA   . CYS   A 1 247 ? 10.662 22.605  66.12  0   41.57  ? 939  CYS   A HA   1 1 
ATOM   3855 H  HB2  . CYS   A 1 247 ? 11.767 24.518  64.09  0   41.72  ? 939  CYS   A HB2  1 1 
ATOM   3856 H  HB3  . CYS   A 1 247 ? 12.569 24.109  65.623 0   41.16  ? 939  CYS   A HB3  1 1 
ATOM   3857 H  HG   . CYS   A 1 247 ? 12.813 21.368  65.043 0   43.83  ? 939  CYS   A HG   1 1 
ATOM   3858 N  N    . THR   A 1 248 ? 10.283 24.421  67.719 1   40.34  ? 940  THR   A N    1 1 
ATOM   3859 C  CA   . THR   A 1 248 ? 10.236 25.507  68.675 1   40.48  ? 940  THR   A CA   1 1 
ATOM   3860 C  C    . THR   A 1 248 ? 11.59  26.221  68.536 1   40.19  ? 940  THR   A C    1 1 
ATOM   3861 O  O    . THR   A 1 248 ? 12.55  25.658  67.978 1   41.16  ? 940  THR   A O    1 1 
ATOM   3862 C  CB   . THR   A 1 248 ? 10.13  24.963  70.105 1   41.45  ? 940  THR   A CB   1 1 
ATOM   3863 O  OG1  . THR   A 1 248 ? 11.229 24.058  70.332 1   41.98  ? 940  THR   A OG1  1 1 
ATOM   3864 C  CG2  . THR   A 1 248 ? 8.748  24.336  70.39  1   41.01  ? 940  THR   A CG2  1 1 
ATOM   3865 H  H    . THR   A 1 248 ? 10.435 23.508  68.136 0   41.39  ? 940  THR   A H    1 1 
ATOM   3866 H  HA   . THR   A 1 248 ? 9.417  26.196  68.472 0   42.35  ? 940  THR   A HA   1 1 
ATOM   3867 H  HB   . THR   A 1 248 ? 10.241 25.803  70.79  0   42.93  ? 940  THR   A HB   1 1 
ATOM   3868 H  HG1  . THR   A 1 248 ? 10.98  23.138  70.053 0   42.78  ? 940  THR   A HG1  1 1 
ATOM   3869 H  HG21 . THR   A 1 248 ? 8.709  23.968  71.414 0   42.8   ? 940  THR   A HG21 1 1 
ATOM   3870 H  HG22 . THR   A 1 248 ? 7.968  25.083  70.251 0   43.23  ? 940  THR   A HG22 1 1 
ATOM   3871 H  HG23 . THR   A 1 248 ? 8.568  23.506  69.709 0   42.75  ? 940  THR   A HG23 1 1 
ATOM   3872 N  N    . ILE   A 1 249 ? 11.677 27.443  69.02  1   38.71  ? 941  ILE   A N    1 1 
ATOM   3873 C  CA   . ILE   A 1 249 ? 12.931 28.177  69.057 1   38.47  ? 941  ILE   A CA   1 1 
ATOM   3874 C  C    . ILE   A 1 249 ? 14.048 27.39   69.791 1   37.7   ? 941  ILE   A C    1 1 
ATOM   3875 O  O    . ILE   A 1 249 ? 15.187 27.54   69.423 1   37.44  ? 941  ILE   A O    1 1 
ATOM   3876 C  CB   . ILE   A 1 249 ? 12.715 29.607  69.641 1   39.2   ? 941  ILE   A CB   1 1 
ATOM   3877 C  CG1  . ILE   A 1 249 ? 14.021 30.429  69.552 1   39.9   ? 941  ILE   A CG1  1 1 
ATOM   3878 C  CG2  . ILE   A 1 249 ? 12.171 29.573  71.101 1   39.29  ? 941  ILE   A CG2  1 1 
ATOM   3879 C  CD1  . ILE   A 1 249 ? 13.856 31.916  69.71  1   40.59  ? 941  ILE   A CD1  1 1 
ATOM   3880 H  H    . ILE   A 1 249 ? 10.861 27.97   69.312 0   40.38  ? 941  ILE   A H    1 1 
ATOM   3881 H  HA   . ILE   A 1 249 ? 13.271 28.301  68.03  0   39.69  ? 941  ILE   A HA   1 1 
ATOM   3882 H  HB   . ILE   A 1 249 ? 11.969 30.104  69.023 0   41.12  ? 941  ILE   A HB   1 1 
ATOM   3883 H  HG12 . ILE   A 1 249 ? 14.676 30.11   70.361 0   41.23  ? 941  ILE   A HG12 1 1 
ATOM   3884 H  HG13 . ILE   A 1 249 ? 14.499 30.244  68.591 0   41.47  ? 941  ILE   A HG13 1 1 
ATOM   3885 H  HG21 . ILE   A 1 249 ? 11.864 30.574  71.398 0   41.27  ? 941  ILE   A HG21 1 1 
ATOM   3886 H  HG22 . ILE   A 1 249 ? 11.311 28.908  71.175 0   41.08  ? 941  ILE   A HG22 1 1 
ATOM   3887 H  HG23 . ILE   A 1 249 ? 12.957 29.223  71.768 0   40.7   ? 941  ILE   A HG23 1 1 
ATOM   3888 H  HD11 . ILE   A 1 249 ? 14.8   32.399  69.462 0   42.68  ? 941  ILE   A HD11 1 1 
ATOM   3889 H  HD12 . ILE   A 1 249 ? 13.074 32.257  69.033 0   42.94  ? 941  ILE   A HD12 1 1 
ATOM   3890 H  HD13 . ILE   A 1 249 ? 13.585 32.156  70.737 0   42.69  ? 941  ILE   A HD13 1 1 
ATOM   3891 N  N    . ASP   A 1 250 ? 13.727 26.536  70.781 1   37.17  ? 942  ASP   A N    1 1 
ATOM   3892 C  CA   . ASP   A 1 250 ? 14.754 25.742  71.473 1   37.57  ? 942  ASP   A CA   1 1 
ATOM   3893 C  C    . ASP   A 1 250 ? 15.482 24.813  70.495 1   38.17  ? 942  ASP   A C    1 1 
ATOM   3894 O  O    . ASP   A 1 250 ? 16.71  24.746  70.522 1   38.35  ? 942  ASP   A O    1 1 
ATOM   3895 C  CB   . ASP   A 1 250 ? 14.128 24.884  72.562 1   39.16  ? 942  ASP   A CB   1 1 
ATOM   3896 C  CG   . ASP   A 1 250 ? 13.356 25.682  73.576 1   43.68  ? 942  ASP   A CG   1 1 
ATOM   3897 O  OD1  . ASP   A 1 250 ? 12.306 26.254  73.208 1   43.88  ? 942  ASP   A OD1  1 1 
ATOM   3898 O  OD2  . ASP   A 1 250 ? 13.81  25.768  74.72  1   46.67  ? 942  ASP   A OD2  1 1 
ATOM   3899 H  H    . ASP   A 1 250 ? 12.779 26.36   71.096 0   38.04  ? 942  ASP   A H    1 1 
ATOM   3900 H  HA   . ASP   A 1 250 ? 15.485 26.407  71.931 0   38.03  ? 942  ASP   A HA   1 1 
ATOM   3901 H  HB2  . ASP   A 1 250 ? 13.438 24.193  72.08  0   39.55  ? 942  ASP   A HB2  1 1 
ATOM   3902 H  HB3  . ASP   A 1 250 ? 14.911 24.336  73.084 0   39.42  ? 942  ASP   A HB3  1 1 
ATOM   3903 N  N    . VAL   A 1 251 ? 14.737 24.138  69.594 1   37.47  ? 943  VAL   A N    1 1 
ATOM   3904 C  CA   . VAL   A 1 251 ? 15.359 23.227  68.633 1   37.06  ? 943  VAL   A CA   1 1 
ATOM   3905 C  C    . VAL   A 1 251 ? 16.066 24.029  67.536 1   37.53  ? 943  VAL   A C    1 1 
ATOM   3906 O  O    . VAL   A 1 251 ? 17.204 23.707  67.182 1   36.9   ? 943  VAL   A O    1 1 
ATOM   3907 C  CB   . VAL   A 1 251 ? 14.331 22.207  68.056 1   36.6   ? 943  VAL   A CB   1 1 
ATOM   3908 C  CG1  . VAL   A 1 251 ? 14.951 21.375  66.927 1   36.05  ? 943  VAL   A CG1  1 1 
ATOM   3909 C  CG2  . VAL   A 1 251 ? 13.793 21.302  69.162 1   36.47  ? 943  VAL   A CG2  1 1 
ATOM   3910 H  H    . VAL   A 1 251 ? 13.729 24.221  69.501 0   37.66  ? 943  VAL   A H    1 1 
ATOM   3911 H  HA   . VAL   A 1 251 ? 16.123 22.645  69.147 0   36.55  ? 943  VAL   A HA   1 1 
ATOM   3912 H  HB   . VAL   A 1 251 ? 13.488 22.755  67.637 0   36.63  ? 943  VAL   A HB   1 1 
ATOM   3913 H  HG11 . VAL   A 1 251 ? 14.389 20.452  66.794 0   35.66  ? 943  VAL   A HG11 1 1 
ATOM   3914 H  HG12 . VAL   A 1 251 ? 14.904 21.948  66.003 0   35.68  ? 943  VAL   A HG12 1 1 
ATOM   3915 H  HG13 . VAL   A 1 251 ? 15.987 21.147  67.175 0   35.31  ? 943  VAL   A HG13 1 1 
ATOM   3916 H  HG21 . VAL   A 1 251 ? 13.109 20.572  68.733 0   36.29  ? 943  VAL   A HG21 1 1 
ATOM   3917 H  HG22 . VAL   A 1 251 ? 14.625 20.795  69.647 0   35.96  ? 943  VAL   A HG22 1 1 
ATOM   3918 H  HG23 . VAL   A 1 251 ? 13.26  21.918  69.884 0   36.41  ? 943  VAL   A HG23 1 1 
ATOM   3919 N  N    . TYR   A 1 252 ? 15.419 25.09   67.022 1   38.04  ? 944  TYR   A N    1 1 
ATOM   3920 C  CA   . TYR   A 1 252 ? 16.039 25.892  65.966 1   38.7   ? 944  TYR   A CA   1 1 
ATOM   3921 C  C    . TYR   A 1 252 ? 17.34  26.586  66.415 1   39.93  ? 944  TYR   A C    1 1 
ATOM   3922 O  O    . TYR   A 1 252 ? 18.288 26.639  65.634 1   40.26  ? 944  TYR   A O    1 1 
ATOM   3923 C  CB   . TYR   A 1 252 ? 15.046 26.873  65.363 1   38.14  ? 944  TYR   A CB   1 1 
ATOM   3924 C  CG   . TYR   A 1 252 ? 15.623 27.634  64.187 1   39.24  ? 944  TYR   A CG   1 1 
ATOM   3925 C  CD1  . TYR   A 1 252 ? 16.179 26.966  63.099 1   39.83  ? 944  TYR   A CD1  1 1 
ATOM   3926 C  CD2  . TYR   A 1 252 ? 15.625 29.02   64.166 1   39.76  ? 944  TYR   A CD2  1 1 
ATOM   3927 C  CE1  . TYR   A 1 252 ? 16.715 27.662  62.028 1   41.02  ? 944  TYR   A CE1  1 1 
ATOM   3928 C  CE2  . TYR   A 1 252 ? 16.131 29.724  63.083 1   40.37  ? 944  TYR   A CE2  1 1 
ATOM   3929 C  CZ   . TYR   A 1 252 ? 16.62  29.044  61.991 1   41.39  ? 944  TYR   A CZ   1 1 
ATOM   3930 O  OH   . TYR   A 1 252 ? 17.14  29.765  60.939 1   42.68  ? 944  TYR   A OH   1 1 
ATOM   3931 H  H    . TYR   A 1 252 ? 14.493 25.406  67.294 0   38.38  ? 944  TYR   A H    1 1 
ATOM   3932 H  HA   . TYR   A 1 252 ? 16.321 25.197  65.177 0   38.91  ? 944  TYR   A HA   1 1 
ATOM   3933 H  HB2  . TYR   A 1 252 ? 14.18  26.306  65.028 0   39.03  ? 944  TYR   A HB2  1 1 
ATOM   3934 H  HB3  . TYR   A 1 252 ? 14.752 27.589  66.129 0   39.08  ? 944  TYR   A HB3  1 1 
ATOM   3935 H  HD1  . TYR   A 1 252 ? 16.194 25.889  63.07  0   40.6   ? 944  TYR   A HD1  1 1 
ATOM   3936 H  HD2  . TYR   A 1 252 ? 15.192 29.562  64.988 0   41.38  ? 944  TYR   A HD2  1 1 
ATOM   3937 H  HE1  . TYR   A 1 252 ? 17.098 27.119  61.18  0   42.49  ? 944  TYR   A HE1  1 1 
ATOM   3938 H  HE2  . TYR   A 1 252 ? 16.097 30.8    63.078 0   42.68  ? 944  TYR   A HE2  1 1 
ATOM   3939 H  HH   . TYR   A 1 252 ? 17.476 29.16   60.227 0   45.13  ? 944  TYR   A HH   1 1 
ATOM   3940 N  N    A MET   A 1 253 ? 17.385 27.069  67.662 0.5 40.14  ? 945  MET   A N    1 1 
ATOM   3941 N  N    B MET   A 1 253 ? 17.411 27.074  67.66  0.5 40.24  ? 945  MET   A N    1 1 
ATOM   3942 C  CA   A MET   A 1 253 ? 18.572 27.695  68.253 0.5 40.99  ? 945  MET   A CA   1 1 
ATOM   3943 C  CA   B MET   A 1 253 ? 18.643 27.694  68.161 0.5 41.19  ? 945  MET   A CA   1 1 
ATOM   3944 C  C    A MET   A 1 253 ? 19.762 26.715  68.227 0.5 41.6   ? 945  MET   A C    1 1 
ATOM   3945 C  C    B MET   A 1 253 ? 19.797 26.705  68.245 0.5 41.7   ? 945  MET   A C    1 1 
ATOM   3946 O  O    A MET   A 1 253 ? 20.889 27.137  67.985 0.5 41.91  ? 945  MET   A O    1 1 
ATOM   3947 O  O    B MET   A 1 253 ? 20.943 27.114  68.083 0.5 42.01  ? 945  MET   A O    1 1 
ATOM   3948 C  CB   A MET   A 1 253 ? 18.264 28.112  69.714 0.5 41.87  ? 945  MET   A CB   1 1 
ATOM   3949 C  CB   B MET   A 1 253 ? 18.418 28.388  69.516 0.5 42.37  ? 945  MET   A CB   1 1 
ATOM   3950 C  CG   A MET   A 1 253 ? 19.355 28.915  70.404 0.5 44.73  ? 945  MET   A CG   1 1 
ATOM   3951 C  CG   B MET   A 1 253 ? 17.641 29.669  69.378 0.5 45.81  ? 945  MET   A CG   1 1 
ATOM   3952 S  SD   A MET   A 1 253 ? 19.702 30.489  69.603 0.5 53     ? 945  MET   A SD   1 1 
ATOM   3953 S  SD   B MET   A 1 253 ? 17.845 30.892  70.679 0.5 52.7   ? 945  MET   A SD   1 1 
ATOM   3954 C  CE   A MET   A 1 253 ? 18.398 31.509  70.29  0.5 49.19  ? 945  MET   A CE   1 1 
ATOM   3955 C  CE   B MET   A 1 253 ? 19.28  31.662  70.167 0.5 53.32  ? 945  MET   A CE   1 1 
ATOM   3956 H  H    A MET   A 1 253 ? 16.589 27.045  68.291 0   40.5   ? 945  MET   A H    1 1 
ATOM   3957 H  H    B MET   A 1 253 ? 16.647 27.054  68.328 0   40.61  ? 945  MET   A H    1 1 
ATOM   3958 H  HA   A MET   A 1 253 ? 18.822 28.579  67.669 0   41.71  ? 945  MET   A HA   1 1 
ATOM   3959 H  HA   B MET   A 1 253 ? 18.951 28.443  67.432 0   41.89  ? 945  MET   A HA   1 1 
ATOM   3960 H  HB2  A MET   A 1 253 ? 17.355 28.711  69.723 0   42.61  ? 945  MET   A HB2  1 1 
ATOM   3961 H  HB2  B MET   A 1 253 ? 17.856 27.726  70.174 0   42.82  ? 945  MET   A HB2  1 1 
ATOM   3962 H  HB3  A MET   A 1 253 ? 18.107 27.21   70.302 0   42.19  ? 945  MET   A HB3  1 1 
ATOM   3963 H  HB3  B MET   A 1 253 ? 19.385 28.613  69.962 0   43.07  ? 945  MET   A HB3  1 1 
ATOM   3964 H  HG2  A MET   A 1 253 ? 19.037 29.13   71.423 0   45.62  ? 945  MET   A HG2  1 1 
ATOM   3965 H  HG2  B MET   A 1 253 ? 17.977 30.135  68.456 0   46.97  ? 945  MET   A HG2  1 1 
ATOM   3966 H  HG3  A MET   A 1 253 ? 20.278 28.338  70.425 0   45.39  ? 945  MET   A HG3  1 1 
ATOM   3967 H  HG3  B MET   A 1 253 ? 16.583 29.423  69.301 0   46.79  ? 945  MET   A HG3  1 1 
ATOM   3968 H  HE1  A MET   A 1 253 ? 18.488 32.514  69.882 0   51.13  ? 945  MET   A HE1  1 1 
ATOM   3969 H  HE1  B MET   A 1 253 ? 19.583 32.38   70.927 0   55.29  ? 945  MET   A HE1  1 1 
ATOM   3970 H  HE2  A MET   A 1 253 ? 17.432 31.084  70.022 0   50.65  ? 945  MET   A HE2  1 1 
ATOM   3971 H  HE2  B MET   A 1 253 ? 20.056 30.91   70.039 0   54.78  ? 945  MET   A HE2  1 1 
ATOM   3972 H  HE3  A MET   A 1 253 ? 18.507 31.536  71.373 0   50.82  ? 945  MET   A HE3  1 1 
ATOM   3973 H  HE3  B MET   A 1 253 ? 19.102 32.177  69.224 0   55.13  ? 945  MET   A HE3  1 1 
ATOM   3974 N  N    . ILE   A 1 254 ? 19.513 25.416  68.465 1   41.69  ? 946  ILE   A N    1 1 
ATOM   3975 C  CA   . ILE   A 1 254 ? 20.559 24.395  68.446 1   42.17  ? 946  ILE   A CA   1 1 
ATOM   3976 C  C    . ILE   A 1 254 ? 21.105 24.267  67.011 1   41.01  ? 946  ILE   A C    1 1 
ATOM   3977 O  O    . ILE   A 1 254 ? 22.321 24.178  66.828 1   41.19  ? 946  ILE   A O    1 1 
ATOM   3978 C  CB   . ILE   A 1 254 ? 20.041 23.028  69.002 1   43.66  ? 946  ILE   A CB   1 1 
ATOM   3979 C  CG1  . ILE   A 1 254 ? 19.917 23.093  70.546 1   45.34  ? 946  ILE   A CG1  1 1 
ATOM   3980 C  CG2  . ILE   A 1 254 ? 21.002 21.873  68.572 1   43.99  ? 946  ILE   A CG2  1 1 
ATOM   3981 C  CD1  . ILE   A 1 254 ? 18.959 22.131  71.147 1   47.64  ? 946  ILE   A CD1  1 1 
ATOM   3982 H  H    A ILE   A 1 254 ? 18.593 25.049  68.687 0   41.45  ? 946  ILE   A H    1 1 
ATOM   3983 H  H    B ILE   A 1 254 ? 18.587 25.056  68.671 0   41.45  ? 946  ILE   A H    1 1 
ATOM   3984 H  HA   . ILE   A 1 254 ? 21.388 24.721  69.073 0   41.91  ? 946  ILE   A HA   1 1 
ATOM   3985 H  HB   . ILE   A 1 254 ? 19.064 22.814  68.57  0   42.92  ? 946  ILE   A HB   1 1 
ATOM   3986 H  HG12 . ILE   A 1 254 ? 20.897 22.896  70.98  0   44.78  ? 946  ILE   A HG12 1 1 
ATOM   3987 H  HG13 . ILE   A 1 254 ? 19.587 24.088  70.841 0   44.97  ? 946  ILE   A HG13 1 1 
ATOM   3988 H  HG21 . ILE   A 1 254 ? 20.832 20.998  69.197 0   42.91  ? 946  ILE   A HG21 1 1 
ATOM   3989 H  HG22 . ILE   A 1 254 ? 20.801 21.601  67.537 0   43.06  ? 946  ILE   A HG22 1 1 
ATOM   3990 H  HG23 . ILE   A 1 254 ? 22.034 22.201  68.684 0   43.19  ? 946  ILE   A HG23 1 1 
ATOM   3991 H  HD11 . ILE   A 1 254 ? 18.929 22.289  72.224 0   47.09  ? 946  ILE   A HD11 1 1 
ATOM   3992 H  HD12 . ILE   A 1 254 ? 17.977 22.318  70.717 0   46.97  ? 946  ILE   A HD12 1 1 
ATOM   3993 H  HD13 . ILE   A 1 254 ? 19.274 21.11   70.933 0   46.74  ? 946  ILE   A HD13 1 1 
ATOM   3994 N  N    . MET   A 1 255 ? 20.228 24.283  66.006 1   40.46  ? 947  MET   A N    1 1 
ATOM   3995 C  CA   . MET   A 1 255 ? 20.664 24.216  64.608 1   41.42  ? 947  MET   A CA   1 1 
ATOM   3996 C  C    . MET   A 1 255 ? 21.518 25.416  64.246 1   41.25  ? 947  MET   A C    1 1 
ATOM   3997 O  O    . MET   A 1 255 ? 22.562 25.252  63.624 1   41.86  ? 947  MET   A O    1 1 
ATOM   3998 C  CB   . MET   A 1 255 ? 19.468 24.17   63.655 1   43.38  ? 947  MET   A CB   1 1 
ATOM   3999 C  CG   . MET   A 1 255 ? 18.683 22.888  63.729 1   48.41  ? 947  MET   A CG   1 1 
ATOM   4000 S  SD   . MET   A 1 255 ? 17.221 22.974  62.642 1   54.46  ? 947  MET   A SD   1 1 
ATOM   4001 C  CE   . MET   A 1 255 ? 16.082 22.405  63.668 1   46.84  ? 947  MET   A CE   1 1 
ATOM   4002 H  H    . MET   A 1 255 ? 19.223 24.349  66.13  0   40.13  ? 947  MET   A H    1 1 
ATOM   4003 H  HA   . MET   A 1 255 ? 21.251 23.31   64.463 0   41.04  ? 947  MET   A HA   1 1 
ATOM   4004 H  HB2  . MET   A 1 255 ? 18.792 24.988  63.897 0   43.52  ? 947  MET   A HB2  1 1 
ATOM   4005 H  HB3  . MET   A 1 255 ? 19.826 24.281  62.632 0   43.53  ? 947  MET   A HB3  1 1 
ATOM   4006 H  HG2  . MET   A 1 255 ? 19.306 22.062  63.39  0   47.89  ? 947  MET   A HG2  1 1 
ATOM   4007 H  HG3  . MET   A 1 255 ? 18.38  22.729  64.763 0   47.9   ? 947  MET   A HG3  1 1 
ATOM   4008 H  HE1  . MET   A 1 255 ? 15.295 21.952  63.069 0   46.98  ? 947  MET   A HE1  1 1 
ATOM   4009 H  HE2  . MET   A 1 255 ? 16.506 21.662  64.341 0   46.42  ? 947  MET   A HE2  1 1 
ATOM   4010 H  HE3  . MET   A 1 255 ? 15.664 23.234  64.235 0   46.71  ? 947  MET   A HE3  1 1 
ATOM   4011 N  N    . VAL   A 1 256 ? 21.093 26.616  64.666 1   40.45  ? 948  VAL   A N    1 1 
ATOM   4012 C  CA   . VAL   A 1 256 ? 21.796 27.869  64.379 1   40.05  ? 948  VAL   A CA   1 1 
ATOM   4013 C  C    . VAL   A 1 256 ? 23.156 27.865  65.074 1   39.02  ? 948  VAL   A C    1 1 
ATOM   4014 O  O    . VAL   A 1 256 ? 24.125 28.337  64.489 1   39.44  ? 948  VAL   A O    1 1 
ATOM   4015 C  CB   . VAL   A 1 256 ? 20.907 29.092  64.802 1   41.35  ? 948  VAL   A CB   1 1 
ATOM   4016 C  CG1  . VAL   A 1 256 ? 21.718 30.399  64.827 1   42.11  ? 948  VAL   A CG1  1 1 
ATOM   4017 C  CG2  . VAL   A 1 256 ? 19.689 29.226  63.879 1   41.4   ? 948  VAL   A CG2  1 1 
ATOM   4018 H  H    . VAL   A 1 256 ? 20.255 26.74   65.224 0   40.87  ? 948  VAL   A H    1 1 
ATOM   4019 H  HA   . VAL   A 1 256 ? 21.976 27.934  63.307 0   41.28  ? 948  VAL   A HA   1 1 
ATOM   4020 H  HB   . VAL   A 1 256 ? 20.54  28.931  65.814 0   42.39  ? 948  VAL   A HB   1 1 
ATOM   4021 H  HG11 . VAL   A 1 256 ? 21.038 31.244  64.736 0   44.11  ? 948  VAL   A HG11 1 1 
ATOM   4022 H  HG12 . VAL   A 1 256 ? 22.255 30.468  65.772 0   43.87  ? 948  VAL   A HG12 1 1 
ATOM   4023 H  HG13 . VAL   A 1 256 ? 22.422 30.4    63.995 0   44.2   ? 948  VAL   A HG13 1 1 
ATOM   4024 H  HG21 . VAL   A 1 256 ? 18.961 29.879  64.357 0   43.05  ? 948  VAL   A HG21 1 1 
ATOM   4025 H  HG22 . VAL   A 1 256 ? 20.01  29.661  62.933 0   43.09  ? 948  VAL   A HG22 1 1 
ATOM   4026 H  HG23 . VAL   A 1 256 ? 19.243 28.248  63.705 0   42.5   ? 948  VAL   A HG23 1 1 
ATOM   4027 N  N    . LYS   A 1 257 ? 23.248 27.323  66.305 1   38.17  ? 949  LYS   A N    1 1 
ATOM   4028 C  CA   . LYS   A 1 257 ? 24.535 27.231  66.999 1   38.48  ? 949  LYS   A CA   1 1 
ATOM   4029 C  C    . LYS   A 1 257 ? 25.529 26.324  66.214 1   38.56  ? 949  LYS   A C    1 1 
ATOM   4030 O  O    . LYS   A 1 257 ? 26.732 26.583  66.226 1   38.53  ? 949  LYS   A O    1 1 
ATOM   4031 C  CB   . LYS   A 1 257 ? 24.36  26.719  68.442 1   39.28  ? 949  LYS   A CB   1 1 
ATOM   4032 C  CG   . LYS   A 1 257 ? 23.838 27.772  69.415 1   41.6   ? 949  LYS   A CG   1 1 
ATOM   4033 C  CD   . LYS   A 1 257 ? 23.339 27.126  70.686 1   43.87  ? 949  LYS   A CD   1 1 
ATOM   4034 C  CE   . LYS   A 1 257 ? 23.108 28.164  71.767 1   46.97  ? 949  LYS   A CE   1 1 
ATOM   4035 N  NZ   . LYS   A 1 257 ? 22.765 27.525  73.066 1   49.37  ? 949  LYS   A NZ   1 1 
ATOM   4036 H  H    . LYS   A 1 257 ? 22.463 26.958  66.835 0   38.67  ? 949  LYS   A H    1 1 
ATOM   4037 H  HA   . LYS   A 1 257 ? 24.939 28.238  67.049 0   39.82  ? 949  LYS   A HA   1 1 
ATOM   4038 H  HB2  . LYS   A 1 257 ? 23.691 25.86   68.453 0   39.59  ? 949  LYS   A HB2  1 1 
ATOM   4039 H  HB3  . LYS   A 1 257 ? 25.334 26.441  68.838 0   40.07  ? 949  LYS   A HB3  1 1 
ATOM   4040 H  HG2  . LYS   A 1 257 ? 24.644 28.46   69.666 0   42.93  ? 949  LYS   A HG2  1 1 
ATOM   4041 H  HG3  . LYS   A 1 257 ? 23.011 28.312  68.954 0   42.54  ? 949  LYS   A HG3  1 1 
ATOM   4042 H  HD2  . LYS   A 1 257 ? 22.396 26.62   70.489 0   44.27  ? 949  LYS   A HD2  1 1 
ATOM   4043 H  HD3  . LYS   A 1 257 ? 24.084 26.414  71.039 0   44.55  ? 949  LYS   A HD3  1 1 
ATOM   4044 H  HE2  . LYS   A 1 257 ? 24.018 28.745  71.91  0   48.43  ? 949  LYS   A HE2  1 1 
ATOM   4045 H  HE3  . LYS   A 1 257 ? 22.29  28.82   71.476 0   48.08  ? 949  LYS   A HE3  1 1 
ATOM   4046 H  HZ1  . LYS   A 1 257 ? 22.978 28.166  73.824 0   50.75  ? 949  LYS   A HZ1  1 1 
ATOM   4047 H  HZ2  . LYS   A 1 257 ? 21.773 27.315  73.09  0   50.28  ? 949  LYS   A HZ2  1 1 
ATOM   4048 H  HZ3  . LYS   A 1 257 ? 23.288 26.666  73.206 0   50.17  ? 949  LYS   A HZ3  1 1 
ATOM   4049 N  N    . CYS   A 1 258 ? 25.015 25.272  65.53  1   38.03  ? 950  CYS   A N    1 1 
ATOM   4050 C  CA   . CYS   A 1 258 ? 25.814 24.398  64.667 1   38.77  ? 950  CYS   A CA   1 1 
ATOM   4051 C  C    . CYS   A 1 258 ? 26.357 25.158  63.447 1   39.79  ? 950  CYS   A C    1 1 
ATOM   4052 O  O    . CYS   A 1 258 ? 27.289 24.664  62.819 1   40.15  ? 950  CYS   A O    1 1 
ATOM   4053 C  CB   . CYS   A 1 258 ? 24.992 23.189  64.205 1   38.6   ? 950  CYS   A CB   1 1 
ATOM   4054 S  SG   . CYS   A 1 258 ? 24.49  22.066  65.537 1   40.48  ? 950  CYS   A SG   1 1 
ATOM   4055 H  H    . CYS   A 1 258 ? 24.043 24.985  65.575 0   38.27  ? 950  CYS   A H    1 1 
ATOM   4056 H  HA   . CYS   A 1 258 ? 26.665 24.029  65.238 0   39.33  ? 950  CYS   A HA   1 1 
ATOM   4057 H  HB2  . CYS   A 1 258 ? 24.089 23.543  63.711 0   38.67  ? 950  CYS   A HB2  1 1 
ATOM   4058 H  HB3  . CYS   A 1 258 ? 25.588 22.613  63.499 0   38.71  ? 950  CYS   A HB3  1 1 
ATOM   4059 H  HG   . CYS   A 1 258 ? 23.827 21.032  65.006 0   39.75  ? 950  CYS   A HG   1 1 
ATOM   4060 N  N    . TRP   A 1 259 ? 25.706 26.267  63.033 1   40.15  ? 951  TRP   A N    1 1 
ATOM   4061 C  CA   . TRP   A 1 259 ? 26.086 27.011  61.841 1   41.17  ? 951  TRP   A CA   1 1 
ATOM   4062 C  C    . TRP   A 1 259 ? 26.775 28.34   62.133 1   43.67  ? 951  TRP   A C    1 1 
ATOM   4063 O  O    . TRP   A 1 259 ? 26.757 29.249  61.288 1   44.64  ? 951  TRP   A O    1 1 
ATOM   4064 C  CB   . TRP   A 1 259 ? 24.861 27.233  60.945 1   40.16  ? 951  TRP   A CB   1 1 
ATOM   4065 C  CG   . TRP   A 1 259 ? 24.063 25.99   60.681 1   40.06  ? 951  TRP   A CG   1 1 
ATOM   4066 C  CD1  . TRP   A 1 259 ? 24.55  24.735  60.439 1   40.2   ? 951  TRP   A CD1  1 1 
ATOM   4067 C  CD2  . TRP   A 1 259 ? 22.638 25.902  60.533 1   40.19  ? 951  TRP   A CD2  1 1 
ATOM   4068 N  NE1  . TRP   A 1 259 ? 23.521 23.874  60.167 1   40.5   ? 951  TRP   A NE1  1 1 
ATOM   4069 C  CE2  . TRP   A 1 259 ? 22.331 24.555  60.243 1   40.67  ? 951  TRP   A CE2  1 1 
ATOM   4070 C  CE3  . TRP   A 1 259 ? 21.59  26.832  60.62  1   40.72  ? 951  TRP   A CE3  1 1 
ATOM   4071 C  CZ2  . TRP   A 1 259 ? 21.026 24.122  60.013 1   41.39  ? 951  TRP   A CZ2  1 1 
ATOM   4072 C  CZ3  . TRP   A 1 259 ? 20.292 26.395  60.432 1   41.35  ? 951  TRP   A CZ3  1 1 
ATOM   4073 C  CH2  . TRP   A 1 259 ? 20.017 25.059  60.121 1   41.56  ? 951  TRP   A CH2  1 1 
ATOM   4074 H  H    . TRP   A 1 259 ? 24.899 26.673  63.494 0   41.33  ? 951  TRP   A H    1 1 
ATOM   4075 H  HA   . TRP   A 1 259 ? 26.789 26.425  61.252 0   43.14  ? 951  TRP   A HA   1 1 
ATOM   4076 H  HB2  . TRP   A 1 259 ? 24.215 27.992  61.383 0   42.11  ? 951  TRP   A HB2  1 1 
ATOM   4077 H  HB3  . TRP   A 1 259 ? 25.234 27.553  59.974 0   42.57  ? 951  TRP   A HB3  1 1 
ATOM   4078 H  HD1  . TRP   A 1 259 ? 25.589 24.45   60.458 0   41.45  ? 951  TRP   A HD1  1 1 
ATOM   4079 H  HE1  . TRP   A 1 259 ? 23.622 22.855  59.981 0   41.11  ? 951  TRP   A HE1  1 1 
ATOM   4080 H  HE3  . TRP   A 1 259 ? 21.794 27.865  60.848 0   42.48  ? 951  TRP   A HE3  1 1 
ATOM   4081 H  HZ2  . TRP   A 1 259 ? 20.81  23.089  59.799 0   41.94  ? 951  TRP   A HZ2  1 1 
ATOM   4082 H  HZ3  . TRP   A 1 259 ? 19.481 27.1    60.504 0   42.88  ? 951  TRP   A HZ3  1 1 
ATOM   4083 H  HH2  . TRP   A 1 259 ? 18.995 24.75   59.988 0   42.56  ? 951  TRP   A HH2  1 1 
ATOM   4084 N  N    . MET   A 1 260 ? 27.407 28.456  63.298 1   44.19  ? 952  MET   A N    1 1 
ATOM   4085 C  CA   . MET   A 1 260 ? 28.154 29.658  63.608 1   45.41  ? 952  MET   A CA   1 1 
ATOM   4086 C  C    . MET   A 1 260 ? 29.485 29.665  62.9   1   46.61  ? 952  MET   A C    1 1 
ATOM   4087 O  O    . MET   A 1 260 ? 30.034 28.606  62.589 1   46.21  ? 952  MET   A O    1 1 
ATOM   4088 C  CB   . MET   A 1 260 ? 28.294 29.811  65.102 1   46.17  ? 952  MET   A CB   1 1 
ATOM   4089 C  CG   . MET   A 1 260 ? 26.962 30.233  65.717 1   49.52  ? 952  MET   A CG   1 1 
ATOM   4090 S  SD   . MET   A 1 260 ? 27.141 31.026  67.263 1   53.85  ? 952  MET   A SD   1 1 
ATOM   4091 C  CE   . MET   A 1 260 ? 27.484 29.623  68.343 1   52.51  ? 952  MET   A CE   1 1 
ATOM   4092 H  H    . MET   A 1 260 ? 27.439 27.742  64.019 0   46.35  ? 952  MET   A H    1 1 
ATOM   4093 H  HA   . MET   A 1 260 ? 27.607 30.512  63.21  0   48.85  ? 952  MET   A HA   1 1 
ATOM   4094 H  HB2  . MET   A 1 260 ? 28.611 28.87   65.549 0   48.86  ? 952  MET   A HB2  1 1 
ATOM   4095 H  HB3  . MET   A 1 260 ? 29.031 30.587  65.306 0   49.81  ? 952  MET   A HB3  1 1 
ATOM   4096 H  HG2  . MET   A 1 260 ? 26.443 30.937  65.067 0   52.81  ? 952  MET   A HG2  1 1 
ATOM   4097 H  HG3  . MET   A 1 260 ? 26.362 29.334  65.828 0   51.92  ? 952  MET   A HG3  1 1 
ATOM   4098 H  HE1  . MET   A 1 260 ? 27.617 29.998  69.357 0   55.06  ? 952  MET   A HE1  1 1 
ATOM   4099 H  HE2  . MET   A 1 260 ? 26.653 28.921  68.331 0   54.46  ? 952  MET   A HE2  1 1 
ATOM   4100 H  HE3  . MET   A 1 260 ? 28.394 29.124  68.017 0   55.12  ? 952  MET   A HE3  1 1 
ATOM   4101 N  N    . ILE   A 1 261 ? 29.968 30.868  62.589 1   47.59  ? 953  ILE   A N    1 1 
ATOM   4102 C  CA   . ILE   A 1 261 ? 31.23  31.075  61.868 1   48.77  ? 953  ILE   A CA   1 1 
ATOM   4103 C  C    . ILE   A 1 261 ? 32.406 30.548  62.68  1   48.34  ? 953  ILE   A C    1 1 
ATOM   4104 O  O    . ILE   A 1 261 ? 33.3   29.912  62.124 1   47.97  ? 953  ILE   A O    1 1 
ATOM   4105 C  CB   . ILE   A 1 261 ? 31.405 32.59   61.52  1   50.84  ? 953  ILE   A CB   1 1 
ATOM   4106 C  CG1  . ILE   A 1 261 ? 30.386 33.036  60.446 1   52.74  ? 953  ILE   A CG1  1 1 
ATOM   4107 C  CG2  . ILE   A 1 261 ? 32.857 32.942  61.101 1   52.23  ? 953  ILE   A CG2  1 1 
ATOM   4108 C  CD1  . ILE   A 1 261 ? 30.577 32.522  59.004 1   54.93  ? 953  ILE   A CD1  1 1 
ATOM   4109 H  H    . ILE   A 1 261 ? 29.512 31.733  62.861 0   52.4   ? 953  ILE   A H    1 1 
ATOM   4110 H  HA   . ILE   A 1 261 ? 31.189 30.486  60.954 0   54.12  ? 953  ILE   A HA   1 1 
ATOM   4111 H  HB   . ILE   A 1 261 ? 31.207 33.177  62.417 0   57.14  ? 953  ILE   A HB   1 1 
ATOM   4112 H  HG12 . ILE   A 1 261 ? 29.39  32.732  60.765 0   58.46  ? 953  ILE   A HG12 1 1 
ATOM   4113 H  HG13 . ILE   A 1 261 ? 30.416 34.124  60.398 0   59.71  ? 953  ILE   A HG13 1 1 
ATOM   4114 H  HG21 . ILE   A 1 261 ? 32.85  33.847  60.495 0   60.25  ? 953  ILE   A HG21 1 1 
ATOM   4115 H  HG22 . ILE   A 1 261 ? 33.445 33.126  61.999 0   59.64  ? 953  ILE   A HG22 1 1 
ATOM   4116 H  HG23 . ILE   A 1 261 ? 33.288 32.119  60.533 0   59.67  ? 953  ILE   A HG23 1 1 
ATOM   4117 H  HD11 . ILE   A 1 261 ? 29.726 32.864  58.417 0   61.66  ? 953  ILE   A HD11 1 1 
ATOM   4118 H  HD12 . ILE   A 1 261 ? 31.484 32.954  58.585 0   62.29  ? 953  ILE   A HD12 1 1 
ATOM   4119 H  HD13 . ILE   A 1 261 ? 30.618 31.435  58.964 0   60.97  ? 953  ILE   A HD13 1 1 
ATOM   4120 N  N    . ASP   A 1 262 ? 32.426 30.846  63.979 1   48.06  ? 954  ASP   A N    1 1 
ATOM   4121 C  CA   . ASP   A 1 262 ? 33.487 30.369  64.849 1   48.05  ? 954  ASP   A CA   1 1 
ATOM   4122 C  C    . ASP   A 1 262 ? 33.223 28.882  65.113 1   46.87  ? 954  ASP   A C    1 1 
ATOM   4123 O  O    . ASP   A 1 262 ? 32.228 28.548  65.745 1   46.38  ? 954  ASP   A O    1 1 
ATOM   4124 C  CB   . ASP   A 1 262 ? 33.474 31.173  66.16  1   50.75  ? 954  ASP   A CB   1 1 
ATOM   4125 C  CG   . ASP   A 1 262 ? 34.602 30.801  67.086 1   57.88  ? 954  ASP   A CG   1 1 
ATOM   4126 O  OD1  . ASP   A 1 262 ? 35.737 30.662  66.602 1   59.78  ? 954  ASP   A OD1  1 1 
ATOM   4127 O  OD2  . ASP   A 1 262 ? 34.35  30.656  68.299 1   61.06  ? 954  ASP   A OD2  1 1 
ATOM   4128 H  H    . ASP   A 1 262 ? 31.736 31.419  64.455 0   53.4   ? 954  ASP   A H    1 1 
ATOM   4129 H  HA   . ASP   A 1 262 ? 34.455 30.495  64.366 0   54.49  ? 954  ASP   A HA   1 1 
ATOM   4130 H  HB2  . ASP   A 1 262 ? 33.574 32.231  65.921 0   57.31  ? 954  ASP   A HB2  1 1 
ATOM   4131 H  HB3  . ASP   A 1 262 ? 32.534 31.002  66.683 0   56.13  ? 954  ASP   A HB3  1 1 
ATOM   4132 N  N    . ALA   A 1 263 ? 34.079 27.997  64.606 1   46.43  ? 955  ALA   A N    1 1 
ATOM   4133 C  CA   . ALA   A 1 263 ? 33.904 26.551  64.768 1   46.56  ? 955  ALA   A CA   1 1 
ATOM   4134 C  C    . ALA   A 1 263 ? 33.857 26.118  66.238 1   46.87  ? 955  ALA   A C    1 1 
ATOM   4135 O  O    . ALA   A 1 263 ? 33.061 25.245  66.579 1   46.58  ? 955  ALA   A O    1 1 
ATOM   4136 C  CB   . ALA   A 1 263 ? 35.014 25.803  64.032 1   46.04  ? 955  ALA   A CB   1 1 
ATOM   4137 H  H    . ALA   A 1 263 ? 34.908 28.243  64.073 0   52.17  ? 955  ALA   A H    1 1 
ATOM   4138 H  HA   . ALA   A 1 263 ? 32.958 26.265  64.311 0   50.39  ? 955  ALA   A HA   1 1 
ATOM   4139 H  HB1  . ALA   A 1 263 ? 34.86  24.732  64.157 0   50.36  ? 955  ALA   A HB1  1 1 
ATOM   4140 H  HB2  . ALA   A 1 263 ? 34.977 26.063  62.975 0   51.06  ? 955  ALA   A HB2  1 1 
ATOM   4141 H  HB3  . ALA   A 1 263 ? 35.976 26.092  64.452 0   51.52  ? 955  ALA   A HB3  1 1 
ATOM   4142 N  N    . ASP   A 1 264 ? 34.702 26.722  67.101 1   47.2   ? 956  ASP   A N    1 1 
ATOM   4143 C  CA   . ASP   A 1 264 ? 34.75  26.408  68.534 1   47.77  ? 956  ASP   A CA   1 1 
ATOM   4144 C  C    . ASP   A 1 264 ? 33.542 26.914  69.302 1   47.1   ? 956  ASP   A C    1 1 
ATOM   4145 O  O    . ASP   A 1 264 ? 33.32  26.433  70.403 1   48.08  ? 956  ASP   A O    1 1 
ATOM   4146 C  CB   . ASP   A 1 264 ? 36.05  26.932  69.181 1   51.23  ? 956  ASP   A CB   1 1 
ATOM   4147 C  CG   . ASP   A 1 264 ? 37.308 26.234  68.708 1   58.49  ? 956  ASP   A CG   1 1 
ATOM   4148 O  OD1  . ASP   A 1 264 ? 37.215 25.066  68.276 1   59.66  ? 956  ASP   A OD1  1 1 
ATOM   4149 O  OD2  . ASP   A 1 264 ? 38.384 26.85   68.776 1   63.24  ? 956  ASP   A OD2  1 1 
ATOM   4150 H  H    . ASP   A 1 264 ? 35.38  27.426  66.829 0   52.73  ? 956  ASP   A H    1 1 
ATOM   4151 H  HA   . ASP   A 1 264 ? 34.741 25.325  68.644 0   52.15  ? 956  ASP   A HA   1 1 
ATOM   4152 H  HB2  . ASP   A 1 264 ? 36.154 27.993  68.961 0   57.54  ? 956  ASP   A HB2  1 1 
ATOM   4153 H  HB3  . ASP   A 1 264 ? 35.983 26.789  70.259 0   57.09  ? 956  ASP   A HB3  1 1 
ATOM   4154 N  N    . SER   A 1 265 ? 32.758 27.86   68.762 1   45.7   ? 957  SER   A N    1 1 
ATOM   4155 C  CA   . SER   A 1 265 ? 31.506 28.279  69.412 1   44.76  ? 957  SER   A CA   1 1 
ATOM   4156 C  C    . SER   A 1 265 ? 30.357 27.3    69.118 1   43.81  ? 957  SER   A C    1 1 
ATOM   4157 O  O    . SER   A 1 265 ? 29.338 27.374  69.793 1   44.08  ? 957  SER   A O    1 1 
ATOM   4158 C  CB   . SER   A 1 265 ? 31.075 29.667  68.953 1   45.71  ? 957  SER   A CB   1 1 
ATOM   4159 O  OG   . SER   A 1 265 ? 31.985 30.655  69.394 1   48.8   ? 957  SER   A OG   1 1 
ATOM   4160 H  H    . SER   A 1 265 ? 32.958 28.369  67.907 0   50.17  ? 957  SER   A H    1 1 
ATOM   4161 H  HA   . SER   A 1 265 ? 31.636 28.32   70.491 0   48.71  ? 957  SER   A HA   1 1 
ATOM   4162 H  HB2  . SER   A 1 265 ? 31.011 29.692  67.866 0   49.72  ? 957  SER   A HB2  1 1 
ATOM   4163 H  HB3  . SER   A 1 265 ? 30.103 29.893  69.387 0   49.37  ? 957  SER   A HB3  1 1 
ATOM   4164 H  HG   . SER   A 1 265 ? 32.79  30.659  68.812 0   54.13  ? 957  SER   A HG   1 1 
ATOM   4165 N  N    . ARG   A 1 266 ? 30.486 26.417  68.106 1   42.55  ? 958  ARG   A N    1 1 
ATOM   4166 C  CA   . ARG   A 1 266 ? 29.426 25.466  67.787 1   41.72  ? 958  ARG   A CA   1 1 
ATOM   4167 C  C    . ARG   A 1 266 ? 29.297 24.462  68.934 1   41.41  ? 958  ARG   A C    1 1 
ATOM   4168 O  O    . ARG   A 1 266 ? 30.277 24.261  69.662 1   41.74  ? 958  ARG   A O    1 1 
ATOM   4169 C  CB   . ARG   A 1 266 ? 29.737 24.702  66.476 1   41.78  ? 958  ARG   A CB   1 1 
ATOM   4170 C  CG   . ARG   A 1 266 ? 29.696 25.577  65.236 1   41.63  ? 958  ARG   A CG   1 1 
ATOM   4171 C  CD   . ARG   A 1 266 ? 30.217 24.874  63.978 1   40.8   ? 958  ARG   A CD   1 1 
ATOM   4172 N  NE   . ARG   A 1 266 ? 30.634 25.895  63.018 1   41.43  ? 958  ARG   A NE   1 1 
ATOM   4173 C  CZ   . ARG   A 1 266 ? 31.535 25.759  62.046 1   42.34  ? 958  ARG   A CZ   1 1 
ATOM   4174 N  NH1  . ARG   A 1 266 ? 31.844 26.797  61.272 1   40.78  ? 958  ARG   A NH1  1 1 
ATOM   4175 N  NH2  . ARG   A 1 266 ? 32.129 24.583  61.832 1   40.42  ? 958  ARG   A NH2  1 1 
ATOM   4176 H  H    . ARG   A 1 266 ? 31.307 26.327  67.516 0   45.45  ? 958  ARG   A H    1 1 
ATOM   4177 H  HA   . ARG   A 1 266 ? 28.506 26.032  67.653 0   43.34  ? 958  ARG   A HA   1 1 
ATOM   4178 H  HB2  . ARG   A 1 266 ? 30.732 24.266  66.548 0   43.72  ? 958  ARG   A HB2  1 1 
ATOM   4179 H  HB3  . ARG   A 1 266 ? 28.999 23.911  66.349 0   42.96  ? 958  ARG   A HB3  1 1 
ATOM   4180 H  HG2  . ARG   A 1 266 ? 28.667 25.882  65.051 0   43.4   ? 958  ARG   A HG2  1 1 
ATOM   4181 H  HG3  . ARG   A 1 266 ? 30.318 26.455  65.405 0   44.19  ? 958  ARG   A HG3  1 1 
ATOM   4182 H  HD2  . ARG   A 1 266 ? 31.069 24.256  64.255 0   43.02  ? 958  ARG   A HD2  1 1 
ATOM   4183 H  HD3  . ARG   A 1 266 ? 29.427 24.271  63.533 0   42.46  ? 958  ARG   A HD3  1 1 
ATOM   4184 H  HE   . ARG   A 1 266 ? 30.227 26.821  63.114 0   44.33  ? 958  ARG   A HE   1 1 
ATOM   4185 H  HH11 . ARG   A 1 266 ? 31.392 27.695  61.41  0   44.86  ? 958  ARG   A HH11 1 1 
ATOM   4186 H  HH12 . ARG   A 1 266 ? 32.514 26.688  60.517 0   45.2   ? 958  ARG   A HH12 1 1 
ATOM   4187 H  HH21 . ARG   A 1 266 ? 31.943 23.755  62.388 0   43.09  ? 958  ARG   A HH21 1 1 
ATOM   4188 H  HH22 . ARG   A 1 266 ? 32.806 24.506  61.079 0   44.01  ? 958  ARG   A HH22 1 1 
ATOM   4189 N  N    . PRO   A 1 267 ? 28.135 23.804  69.149 1   40.56  ? 959  PRO   A N    1 1 
ATOM   4190 C  CA   . PRO   A 1 267 ? 28.09  22.785  70.213 1   40.4   ? 959  PRO   A CA   1 1 
ATOM   4191 C  C    . PRO   A 1 267 ? 29.035 21.607  69.904 1   39.7   ? 959  PRO   A C    1 1 
ATOM   4192 O  O    . PRO   A 1 267 ? 29.469 21.407  68.764 1   39.74  ? 959  PRO   A O    1 1 
ATOM   4193 C  CB   . PRO   A 1 267 ? 26.629 22.313  70.182 1   41.23  ? 959  PRO   A CB   1 1 
ATOM   4194 C  CG   . PRO   A 1 267 ? 25.873 23.388  69.424 1   41.71  ? 959  PRO   A CG   1 1 
ATOM   4195 C  CD   . PRO   A 1 267 ? 26.863 23.833  68.402 1   39.82  ? 959  PRO   A CD   1 1 
ATOM   4196 H  HA   . PRO   A 1 267 ? 28.324 23.213  71.186 0   41.45  ? 959  PRO   A HA   1 1 
ATOM   4197 H  HB2  . PRO   A 1 267 ? 26.585 21.38   69.625 0   41.11  ? 959  PRO   A HB2  1 1 
ATOM   4198 H  HB3  . PRO   A 1 267 ? 26.247 22.192  71.195 0   41.39  ? 959  PRO   A HB3  1 1 
ATOM   4199 H  HG2  . PRO   A 1 267 ? 24.989 22.961  68.953 0   41.55  ? 959  PRO   A HG2  1 1 
ATOM   4200 H  HG3  . PRO   A 1 267 ? 25.609 24.203  70.095 0   42.06  ? 959  PRO   A HG3  1 1 
ATOM   4201 H  HD2  . PRO   A 1 267 ? 26.899 23.11   67.588 0   40.1   ? 959  PRO   A HD2  1 1 
ATOM   4202 H  HD3  . PRO   A 1 267 ? 26.608 24.82   68.027 0   40.5   ? 959  PRO   A HD3  1 1 
ATOM   4203 N  N    . LYS   A 1 268 ? 29.368 20.84   70.926 1   38.82  ? 960  LYS   A N    1 1 
ATOM   4204 C  CA   . LYS   A 1 268 ? 30.127 19.604  70.749 1   38.03  ? 960  LYS   A CA   1 1 
ATOM   4205 C  C    . LYS   A 1 268 ? 29.097 18.497  70.622 1   37.09  ? 960  LYS   A C    1 1 
ATOM   4206 O  O    . LYS   A 1 268 ? 28.013 18.625  71.187 1   37.03  ? 960  LYS   A O    1 1 
ATOM   4207 C  CB   . LYS   A 1 268 ? 31.053 19.32   71.932 1   40.59  ? 960  LYS   A CB   1 1 
ATOM   4208 C  CG   . LYS   A 1 268 ? 32.013 20.471  72.318 1   47.21  ? 960  LYS   A CG   1 1 
ATOM   4209 C  CD   . LYS   A 1 268 ? 32.998 20.919  71.23  1   54.84  ? 960  LYS   A CD   1 1 
ATOM   4210 C  CE   . LYS   A 1 268 ? 33.607 22.285  71.562 1   60.92  ? 960  LYS   A CE   1 1 
ATOM   4211 N  NZ   . LYS   A 1 268 ? 32.716 23.442  71.194 1   63.13  ? 960  LYS   A NZ   1 1 
ATOM   4212 H  H    . LYS   A 1 268 ? 29.107 21.035  71.887 0   39.75  ? 960  LYS   A H    1 1 
ATOM   4213 H  HA   . LYS   A 1 268 ? 30.717 19.613  69.834 0   39     ? 960  LYS   A HA   1 1 
ATOM   4214 H  HB2  . LYS   A 1 268 ? 30.44  19.098  72.804 0   41.84  ? 960  LYS   A HB2  1 1 
ATOM   4215 H  HB3  . LYS   A 1 268 ? 31.666 18.454  71.689 0   42     ? 960  LYS   A HB3  1 1 
ATOM   4216 H  HG2  . LYS   A 1 268 ? 31.425 21.34   72.608 0   49.29  ? 960  LYS   A HG2  1 1 
ATOM   4217 H  HG3  . LYS   A 1 268 ? 32.606 20.142  73.17  0   49.73  ? 960  LYS   A HG3  1 1 
ATOM   4218 H  HD2  . LYS   A 1 268 ? 33.81  20.195  71.166 0   57.56  ? 960  LYS   A HD2  1 1 
ATOM   4219 H  HD3  . LYS   A 1 268 ? 32.511 21.015  70.262 0   56.93  ? 960  LYS   A HD3  1 1 
ATOM   4220 H  HE2  . LYS   A 1 268 ? 33.795 22.336  72.633 0   64.49  ? 960  LYS   A HE2  1 1 
ATOM   4221 H  HE3  . LYS   A 1 268 ? 34.543 22.395  71.016 0   64.58  ? 960  LYS   A HE3  1 1 
ATOM   4222 H  HZ1  . LYS   A 1 268 ? 33.21  24.316  71.344 0   66.65  ? 960  LYS   A HZ1  1 1 
ATOM   4223 H  HZ2  . LYS   A 1 268 ? 32.449 23.381  70.217 0   65.83  ? 960  LYS   A HZ2  1 1 
ATOM   4224 H  HZ3  . LYS   A 1 268 ? 31.878 23.441  71.767 0   65.74  ? 960  LYS   A HZ3  1 1 
ATOM   4225 N  N    . PHE   A 1 269 ? 29.423 17.378  69.931 1   36.27  ? 961  PHE   A N    1 1 
ATOM   4226 C  CA   . PHE   A 1 269 ? 28.482 16.261  69.837 1   36.37  ? 961  PHE   A CA   1 1 
ATOM   4227 C  C    . PHE   A 1 269 ? 28.025 15.752  71.219 1   37.24  ? 961  PHE   A C    1 1 
ATOM   4228 O  O    . PHE   A 1 269 ? 26.853 15.41   71.372 1   37.23  ? 961  PHE   A O    1 1 
ATOM   4229 C  CB   . PHE   A 1 269 ? 29.055 15.096  69.006 1   35.63  ? 961  PHE   A CB   1 1 
ATOM   4230 C  CG   . PHE   A 1 269 ? 29.09  15.413  67.531 1   35.89  ? 961  PHE   A CG   1 1 
ATOM   4231 C  CD1  . PHE   A 1 269 ? 27.926 15.722  66.846 1   35.72  ? 961  PHE   A CD1  1 1 
ATOM   4232 C  CD2  . PHE   A 1 269 ? 30.294 15.456  66.842 1   35.78  ? 961  PHE   A CD2  1 1 
ATOM   4233 C  CE1  . PHE   A 1 269 ? 27.964 16.064  65.511 1   36.46  ? 961  PHE   A CE1  1 1 
ATOM   4234 C  CE2  . PHE   A 1 269 ? 30.327 15.797  65.501 1   36.07  ? 961  PHE   A CE2  1 1 
ATOM   4235 C  CZ   . PHE   A 1 269 ? 29.156 16.069  64.836 1   36.25  ? 961  PHE   A CZ   1 1 
ATOM   4236 H  H    . PHE   A 1 269 ? 30.304 17.235  69.449 0   36.54  ? 961  PHE   A H    1 1 
ATOM   4237 H  HA   . PHE   A 1 269 ? 27.587 16.636  69.348 0   35.68  ? 961  PHE   A HA   1 1 
ATOM   4238 H  HB2  . PHE   A 1 269 ? 30.063 14.866  69.346 0   35.47  ? 961  PHE   A HB2  1 1 
ATOM   4239 H  HB3  . PHE   A 1 269 ? 28.405 14.232  69.132 0   34.87  ? 961  PHE   A HB3  1 1 
ATOM   4240 H  HD1  . PHE   A 1 269 ? 26.975 15.703  67.352 0   34.58  ? 961  PHE   A HD1  1 1 
ATOM   4241 H  HD2  . PHE   A 1 269 ? 31.215 15.236  67.354 0   35.87  ? 961  PHE   A HD2  1 1 
ATOM   4242 H  HE1  . PHE   A 1 269 ? 27.046 16.277  65.003 0   35.42  ? 961  PHE   A HE1  1 1 
ATOM   4243 H  HE2  . PHE   A 1 269 ? 31.263 15.811  64.971 0   36.22  ? 961  PHE   A HE2  1 1 
ATOM   4244 H  HZ   . PHE   A 1 269 ? 29.18  16.332  63.793 0   35.82  ? 961  PHE   A HZ   1 1 
ATOM   4245 N  N    . ARG   A 1 270 ? 28.924 15.745  72.224 1   37.14  ? 962  ARG   A N    1 1 
ATOM   4246 C  CA   . ARG   A 1 270 ? 28.54  15.293  73.568 1   38.13  ? 962  ARG   A CA   1 1 
ATOM   4247 C  C    . ARG   A 1 270 ? 27.488 16.226  74.218 1   38.03  ? 962  ARG   A C    1 1 
ATOM   4248 O  O    . ARG   A 1 270 ? 26.674 15.77   75.007 1   38.45  ? 962  ARG   A O    1 1 
ATOM   4249 C  CB   . ARG   A 1 270 ? 29.778 15.119  74.484 1   39.76  ? 962  ARG   A CB   1 1 
ATOM   4250 C  CG   . ARG   A 1 270 ? 30.545 16.426  74.774 1   44.27  ? 962  ARG   A CG   1 1 
ATOM   4251 C  CD   . ARG   A 1 270 ? 31.592 16.248  75.863 1   50.14  ? 962  ARG   A CD   1 1 
ATOM   4252 N  NE   . ARG   A 1 270 ? 30.981 15.846  77.133 1   55.08  ? 962  ARG   A NE   1 1 
ATOM   4253 C  CZ   . ARG   A 1 270 ? 30.345 16.653  77.989 1   57.79  ? 962  ARG   A CZ   1 1 
ATOM   4254 N  NH1  . ARG   A 1 270 ? 30.238 17.956  77.738 1   57.83  ? 962  ARG   A NH1  1 1 
ATOM   4255 N  NH2  . ARG   A 1 270 ? 29.812 16.16   79.1   1   57.6   ? 962  ARG   A NH2  1 1 
ATOM   4256 H  H    . ARG   A 1 270 ? 29.901 15.998  72.116 0   37.58  ? 962  ARG   A H    1 1 
ATOM   4257 H  HA   . ARG   A 1 270 ? 28.082 14.312  73.47  0   38.16  ? 962  ARG   A HA   1 1 
ATOM   4258 H  HB2  . ARG   A 1 270 ? 29.438 14.691  75.425 0   40.88  ? 962  ARG   A HB2  1 1 
ATOM   4259 H  HB3  . ARG   A 1 270 ? 30.471 14.431  74     0   40.75  ? 962  ARG   A HB3  1 1 
ATOM   4260 H  HG2  . ARG   A 1 270 ? 31.054 16.747  73.866 0   45.7   ? 962  ARG   A HG2  1 1 
ATOM   4261 H  HG3  . ARG   A 1 270 ? 29.859 17.202  75.11  0   45.66  ? 962  ARG   A HG3  1 1 
ATOM   4262 H  HD2  . ARG   A 1 270 ? 32.263 15.45   75.548 0   52.55  ? 962  ARG   A HD2  1 1 
ATOM   4263 H  HD3  . ARG   A 1 270 ? 32.15  17.172  76.002 0   52.84  ? 962  ARG   A HD3  1 1 
ATOM   4264 H  HE   . ARG   A 1 270 ? 31.029 14.86   77.366 0   57.6   ? 962  ARG   A HE   1 1 
ATOM   4265 H  HH11 . ARG   A 1 270 ? 30.616 18.389  76.902 0   60.36  ? 962  ARG   A HH11 1 1 
ATOM   4266 H  HH12 . ARG   A 1 270 ? 29.753 18.547  78.405 0   60.65  ? 962  ARG   A HH12 1 1 
ATOM   4267 H  HH21 . ARG   A 1 270 ? 29.89  15.171  79.312 0   60.57  ? 962  ARG   A HH21 1 1 
ATOM   4268 H  HH22 . ARG   A 1 270 ? 29.339 16.774  79.757 0   60.69  ? 962  ARG   A HH22 1 1 
ATOM   4269 N  N    . GLU   A 1 271 ? 27.515 17.519  73.891 1   37.54  ? 963  GLU   A N    1 1 
ATOM   4270 C  CA   . GLU   A 1 271 ? 26.528 18.485  74.371 1   37.53  ? 963  GLU   A CA   1 1 
ATOM   4271 C  C    . GLU   A 1 271 ? 25.207 18.319  73.583 1   37.17  ? 963  GLU   A C    1 1 
ATOM   4272 O  O    . GLU   A 1 271 ? 24.132 18.499  74.154 1   37.17  ? 963  GLU   A O    1 1 
ATOM   4273 C  CB   . GLU   A 1 271 ? 27.057 19.919  74.196 1   39.88  ? 963  GLU   A CB   1 1 
ATOM   4274 C  CG   . GLU   A 1 271 ? 28.267 20.221  75.066 1   43.03  ? 963  GLU   A CG   1 1 
ATOM   4275 C  CD   . GLU   A 1 271 ? 29.008 21.488  74.694 1   49.05  ? 963  GLU   A CD   1 1 
ATOM   4276 O  OE1  . GLU   A 1 271 ? 28.737 22.065  73.617 1   46.93  ? 963  GLU   A OE1  1 1 
ATOM   4277 O  OE2  . GLU   A 1 271 ? 29.887 21.893  75.484 1   54.29  ? 963  GLU   A OE2  1 1 
ATOM   4278 H  H    . GLU   A 1 271 ? 28.213 17.928  73.278 0   37.93  ? 963  GLU   A H    1 1 
ATOM   4279 H  HA   . GLU   A 1 271 ? 26.326 18.324  75.429 0   38.04  ? 963  GLU   A HA   1 1 
ATOM   4280 H  HB2  . GLU   A 1 271 ? 27.326 20.058  73.15  0   40.29  ? 963  GLU   A HB2  1 1 
ATOM   4281 H  HB3  . GLU   A 1 271 ? 26.268 20.617  74.469 0   40.41  ? 963  GLU   A HB3  1 1 
ATOM   4282 H  HG2  . GLU   A 1 271 ? 27.932 20.327  76.096 0   44.51  ? 963  GLU   A HG2  1 1 
ATOM   4283 H  HG3  . GLU   A 1 271 ? 28.981 19.402  74.999 0   44.36  ? 963  GLU   A HG3  1 1 
ATOM   4284 N  N    . LEU   A 1 272 ? 25.291 17.967  72.28  1   36.24  ? 964  LEU   A N    1 1 
ATOM   4285 C  CA   . LEU   A 1 272 ? 24.11  17.717  71.462 1   36.21  ? 964  LEU   A CA   1 1 
ATOM   4286 C  C    . LEU   A 1 272 ? 23.382 16.467  71.975 1   36.8   ? 964  LEU   A C    1 1 
ATOM   4287 O  O    . LEU   A 1 272 ? 22.145 16.462  72.015 1   36.77  ? 964  LEU   A O    1 1 
ATOM   4288 C  CB   . LEU   A 1 272 ? 24.483 17.592  69.963 1   35.76  ? 964  LEU   A CB   1 1 
ATOM   4289 C  CG   . LEU   A 1 272 ? 25.022 18.909  69.326 1   36.86  ? 964  LEU   A CG   1 1 
ATOM   4290 C  CD1  . LEU   A 1 272 ? 25.692 18.673  67.969 1   37.02  ? 964  LEU   A CD1  1 1 
ATOM   4291 C  CD2  . LEU   A 1 272 ? 23.881 19.953  69.155 1   36.82  ? 964  LEU   A CD2  1 1 
ATOM   4292 H  H    . LEU   A 1 272 ? 26.166 17.84   71.78  0   35.73  ? 964  LEU   A H    1 1 
ATOM   4293 H  HA   . LEU   A 1 272 ? 23.419 18.548  71.59  0   35.27  ? 964  LEU   A HA   1 1 
ATOM   4294 H  HB2  . LEU   A 1 272 ? 25.258 16.834  69.856 0   34.63  ? 964  LEU   A HB2  1 1 
ATOM   4295 H  HB3  . LEU   A 1 272 ? 23.598 17.29   69.406 0   34.4   ? 964  LEU   A HB3  1 1 
ATOM   4296 H  HG   . LEU   A 1 272 ? 25.775 19.32   69.995 0   36.21  ? 964  LEU   A HG   1 1 
ATOM   4297 H  HD11 . LEU   A 1 272 ? 25.938 19.637  67.527 0   36.3   ? 964  LEU   A HD11 1 1 
ATOM   4298 H  HD12 . LEU   A 1 272 ? 26.609 18.1    68.073 0   36.15  ? 964  LEU   A HD12 1 1 
ATOM   4299 H  HD13 . LEU   A 1 272 ? 24.995 18.142  67.322 0   35.85  ? 964  LEU   A HD13 1 1 
ATOM   4300 H  HD21 . LEU   A 1 272 ? 24.227 20.768  68.521 0   36.06  ? 964  LEU   A HD21 1 1 
ATOM   4301 H  HD22 . LEU   A 1 272 ? 23.02  19.469  68.697 0   35.65  ? 964  LEU   A HD22 1 1 
ATOM   4302 H  HD23 . LEU   A 1 272 ? 23.605 20.357  70.128 0   35.93  ? 964  LEU   A HD23 1 1 
ATOM   4303 N  N    . ILE   A 1 273 ? 24.13  15.446  72.482 1   36.45  ? 965  ILE   A N    1 1 
ATOM   4304 C  CA   . ILE   A 1 273 ? 23.504 14.254  73.076 1   36.41  ? 965  ILE   A CA   1 1 
ATOM   4305 C  C    . ILE   A 1 273 ? 22.667 14.705  74.294 1   37.1   ? 965  ILE   A C    1 1 
ATOM   4306 O  O    . ILE   A 1 273 ? 21.501 14.347  74.393 1   37.12  ? 965  ILE   A O    1 1 
ATOM   4307 C  CB   . ILE   A 1 273 ? 24.559 13.191  73.521 1   35.6   ? 965  ILE   A CB   1 1 
ATOM   4308 C  CG1  . ILE   A 1 273 ? 25.349 12.627  72.327 1   35.6   ? 965  ILE   A CG1  1 1 
ATOM   4309 C  CG2  . ILE   A 1 273 ? 23.86  12.036  74.294 1   35.79  ? 965  ILE   A CG2  1 1 
ATOM   4310 C  CD1  . ILE   A 1 273 ? 26.624 11.903  72.723 1   36.71  ? 965  ILE   A CD1  1 1 
ATOM   4311 H  H    . ILE   A 1 273 ? 25.144 15.437  72.5   0   35.63  ? 965  ILE   A H    1 1 
ATOM   4312 H  HA   . ILE   A 1 273 ? 22.84  13.791  72.348 0   35.18  ? 965  ILE   A HA   1 1 
ATOM   4313 H  HB   . ILE   A 1 273 ? 25.258 13.679  74.198 0   35.15  ? 965  ILE   A HB   1 1 
ATOM   4314 H  HG12 . ILE   A 1 273 ? 24.715 11.92   71.794 0   34.38  ? 965  ILE   A HG12 1 1 
ATOM   4315 H  HG13 . ILE   A 1 273 ? 25.632 13.44   71.66  0   34.55  ? 965  ILE   A HG13 1 1 
ATOM   4316 H  HG21 . ILE   A 1 273 ? 24.578 11.26   74.555 0   35.33  ? 965  ILE   A HG21 1 1 
ATOM   4317 H  HG22 . ILE   A 1 273 ? 23.429 12.421  75.216 0   35.37  ? 965  ILE   A HG22 1 1 
ATOM   4318 H  HG23 . ILE   A 1 273 ? 23.082 11.611  73.664 0   34.88  ? 965  ILE   A HG23 1 1 
ATOM   4319 H  HD11 . ILE   A 1 273 ? 27.341 11.975  71.908 0   35.91  ? 965  ILE   A HD11 1 1 
ATOM   4320 H  HD12 . ILE   A 1 273 ? 27.033 12.333  73.635 0   36.36  ? 965  ILE   A HD12 1 1 
ATOM   4321 H  HD13 . ILE   A 1 273 ? 26.404 10.857  72.917 0   36.16  ? 965  ILE   A HD13 1 1 
ATOM   4322 N  N    . ILE   A 1 274 ? 23.273 15.503  75.193 1   37.26  ? 966  ILE   A N    1 1 
ATOM   4323 C  CA   . ILE   A 1 274 ? 22.635 15.983  76.408 1   37.94  ? 966  ILE   A CA   1 1 
ATOM   4324 C  C    . ILE   A 1 274 ? 21.392 16.824  76.08  1   38.4   ? 966  ILE   A C    1 1 
ATOM   4325 O  O    . ILE   A 1 274 ? 20.33  16.568  76.637 1   39.18  ? 966  ILE   A O    1 1 
ATOM   4326 C  CB   . ILE   A 1 274 ? 23.653 16.807  77.294 1   38.3   ? 966  ILE   A CB   1 1 
ATOM   4327 C  CG1  . ILE   A 1 274 ? 24.75  15.883  77.905 1   39.37  ? 966  ILE   A CG1  1 1 
ATOM   4328 C  CG2  . ILE   A 1 274 ? 22.89  17.606  78.402 1   37.9   ? 966  ILE   A CG2  1 1 
ATOM   4329 C  CD1  . ILE   A 1 274 ? 26.043 16.631  78.388 1   40.02  ? 966  ILE   A CD1  1 1 
ATOM   4330 H  H    . ILE   A 1 274 ? 24.224 15.84   75.08  0   37.01  ? 966  ILE   A H    1 1 
ATOM   4331 H  HA   . ILE   A 1 274 ? 22.315 15.122  76.992 0   38.09  ? 966  ILE   A HA   1 1 
ATOM   4332 H  HB   . ILE   A 1 274 ? 24.15  17.535  76.655 0   38.69  ? 966  ILE   A HB   1 1 
ATOM   4333 H  HG12 . ILE   A 1 274 ? 24.33  15.376  78.771 0   40.52  ? 966  ILE   A HG12 1 1 
ATOM   4334 H  HG13 . ILE   A 1 274 ? 25.057 15.146  77.165 0   39.96  ? 966  ILE   A HG13 1 1 
ATOM   4335 H  HG21 . ILE   A 1 274 ? 23.556 17.837  79.23  0   39.18  ? 966  ILE   A HG21 1 1 
ATOM   4336 H  HG22 . ILE   A 1 274 ? 22.524 18.541  77.979 0   38.56  ? 966  ILE   A HG22 1 1 
ATOM   4337 H  HG23 . ILE   A 1 274 ? 22.052 17.011  78.761 0   38.95  ? 966  ILE   A HG23 1 1 
ATOM   4338 H  HD11 . ILE   A 1 274 ? 26.785 15.891  78.683 0   41.73  ? 966  ILE   A HD11 1 1 
ATOM   4339 H  HD12 . ILE   A 1 274 ? 26.429 17.237  77.57  0   41.21  ? 966  ILE   A HD12 1 1 
ATOM   4340 H  HD13 . ILE   A 1 274 ? 25.806 17.265  79.241 0   41.74  ? 966  ILE   A HD13 1 1 
ATOM   4341 N  N    . GLU   A 1 275 ? 21.532 17.849  75.237 1   38.05  ? 967  GLU   A N    1 1 
ATOM   4342 C  CA   . GLU   A 1 275 ? 20.426 18.749  74.932 1   38.41  ? 967  GLU   A CA   1 1 
ATOM   4343 C  C    . GLU   A 1 275 ? 19.237 18.041  74.29  1   38.03  ? 967  GLU   A C    1 1 
ATOM   4344 O  O    . GLU   A 1 275 ? 18.1   18.243  74.73  1   37.48  ? 967  GLU   A O    1 1 
ATOM   4345 C  CB   . GLU   A 1 275 ? 20.899 19.93   74.054 1   40.68  ? 967  GLU   A CB   1 1 
ATOM   4346 C  CG   . GLU   A 1 275 ? 21.802 20.911  74.798 1   48.53  ? 967  GLU   A CG   1 1 
ATOM   4347 C  CD   . GLU   A 1 275 ? 21.184 21.427  76.09  1   56.82  ? 967  GLU   A CD   1 1 
ATOM   4348 O  OE1  . GLU   A 1 275 ? 20.044 21.943  76.03  1   58.92  ? 967  GLU   A OE1  1 1 
ATOM   4349 O  OE2  . GLU   A 1 275 ? 21.796 21.234  77.166 1   59.74  ? 967  GLU   A OE2  1 1 
ATOM   4350 H  H    . GLU   A 1 275 ? 22.394 18.06   74.745 0   37.65  ? 967  GLU   A H    1 1 
ATOM   4351 H  HA   . GLU   A 1 275 ? 20.094 19.144  75.891 0   38.3   ? 967  GLU   A HA   1 1 
ATOM   4352 H  HB2  . GLU   A 1 275 ? 21.451 19.544  73.199 0   39.98  ? 967  GLU   A HB2  1 1 
ATOM   4353 H  HB3  . GLU   A 1 275 ? 20.025 20.481  73.709 0   40.14  ? 967  GLU   A HB3  1 1 
ATOM   4354 H  HG2  . GLU   A 1 275 ? 22.736 20.412  75.05  0   48.51  ? 967  GLU   A HG2  1 1 
ATOM   4355 H  HG3  . GLU   A 1 275 ? 21.999 21.767  74.155 0   48.4   ? 967  GLU   A HG3  1 1 
ATOM   4356 N  N    . PHE   A 1 276 ? 19.494 17.215  73.258 1   37.52  ? 968  PHE   A N    1 1 
ATOM   4357 C  CA   . PHE   A 1 276 ? 18.409 16.47   72.628 1   38.19  ? 968  PHE   A CA   1 1 
ATOM   4358 C  C    . PHE   A 1 276 ? 17.819 15.405  73.564 1   39.32  ? 968  PHE   A C    1 1 
ATOM   4359 O  O    . PHE   A 1 276 ? 16.636 15.111  73.444 1   39.9   ? 968  PHE   A O    1 1 
ATOM   4360 C  CB   . PHE   A 1 276 ? 18.829 15.872  71.265 1   37.4   ? 968  PHE   A CB   1 1 
ATOM   4361 C  CG   . PHE   A 1 276 ? 18.809 16.878  70.139 1   37.31  ? 968  PHE   A CG   1 1 
ATOM   4362 C  CD1  . PHE   A 1 276 ? 17.607 17.338  69.622 1   38.03  ? 968  PHE   A CD1  1 1 
ATOM   4363 C  CD2  . PHE   A 1 276 ? 19.987 17.429  69.658 1   37.31  ? 968  PHE   A CD2  1 1 
ATOM   4364 C  CE1  . PHE   A 1 276 ? 17.588 18.285  68.601 1   38.72  ? 968  PHE   A CE1  1 1 
ATOM   4365 C  CE2  . PHE   A 1 276 ? 19.963 18.404  68.671 1   37.89  ? 968  PHE   A CE2  1 1 
ATOM   4366 C  CZ   . PHE   A 1 276 ? 18.769 18.825  68.145 1   37.95  ? 968  PHE   A CZ   1 1 
ATOM   4367 H  H    . PHE   A 1 276 ? 20.412 17.061  72.853 0   36.48  ? 968  PHE   A H    1 1 
ATOM   4368 H  HA   . PHE   A 1 276 ? 17.595 17.173  72.457 0   37.2   ? 968  PHE   A HA   1 1 
ATOM   4369 H  HB2  . PHE   A 1 276 ? 19.834 15.459  71.339 0   35.99  ? 968  PHE   A HB2  1 1 
ATOM   4370 H  HB3  . PHE   A 1 276 ? 18.129 15.079  71.006 0   36.03  ? 968  PHE   A HB3  1 1 
ATOM   4371 H  HD1  . PHE   A 1 276 ? 16.682 16.924  69.981 0   36.83  ? 968  PHE   A HD1  1 1 
ATOM   4372 H  HD2  . PHE   A 1 276 ? 20.931 17.118  70.073 0   35.82  ? 968  PHE   A HD2  1 1 
ATOM   4373 H  HE1  . PHE   A 1 276 ? 16.649 18.624  68.197 0   37.55  ? 968  PHE   A HE1  1 1 
ATOM   4374 H  HE2  . PHE   A 1 276 ? 20.888 18.808  68.294 0   36.47  ? 968  PHE   A HE2  1 1 
ATOM   4375 H  HZ   . PHE   A 1 276 ? 18.757 19.56   67.357 0   36.67  ? 968  PHE   A HZ   1 1 
ATOM   4376 N  N    A SER   A 1 277 ? 18.609 14.84   74.498 0.5 39.08  ? 969  SER   A N    1 1 
ATOM   4377 N  N    B SER   A 1 277 ? 18.622 14.85   74.486 0.5 39.47  ? 969  SER   A N    1 1 
ATOM   4378 C  CA   A SER   A 1 277 ? 18.09  13.847  75.442 0.5 39.25  ? 969  SER   A CA   1 1 
ATOM   4379 C  CA   B SER   A 1 277 ? 18.136 13.864  75.446 0.5 40.02  ? 969  SER   A CA   1 1 
ATOM   4380 C  C    A SER   A 1 277 ? 17.137 14.484  76.441 0.5 39.88  ? 969  SER   A C    1 1 
ATOM   4381 C  C    B SER   A 1 277 ? 17.139 14.496  76.409 0.5 40.21  ? 969  SER   A C    1 1 
ATOM   4382 O  O    A SER   A 1 277 ? 16.146 13.856  76.805 0.5 40.25  ? 969  SER   A O    1 1 
ATOM   4383 O  O    B SER   A 1 277 ? 16.134 13.867  76.732 0.5 40.56  ? 969  SER   A O    1 1 
ATOM   4384 C  CB   A SER   A 1 277 ? 19.231 13.169  76.182 0.5 40.18  ? 969  SER   A CB   1 1 
ATOM   4385 C  CB   B SER   A 1 277 ? 19.295 13.283  76.242 0.5 42.08  ? 969  SER   A CB   1 1 
ATOM   4386 O  OG   A SER   A 1 277 ? 20.09  12.54   75.243 0.5 42.12  ? 969  SER   A OG   1 1 
ATOM   4387 O  OG   B SER   A 1 277 ? 18.815 12.383  77.221 0.5 45.88  ? 969  SER   A OG   1 1 
ATOM   4388 H  H    A SER   A 1 277 ? 19.6   15.027  74.619 0   38.39  ? 969  SER   A H    1 1 
ATOM   4389 H  H    B SER   A 1 277 ? 19.613 15.048  74.579 0   38.76  ? 969  SER   A H    1 1 
ATOM   4390 H  HA   A SER   A 1 277 ? 17.546 13.078  74.895 0   38.8   ? 969  SER   A HA   1 1 
ATOM   4391 H  HA   B SER   A 1 277 ? 17.639 13.054  74.914 0   39.57  ? 969  SER   A HA   1 1 
ATOM   4392 H  HB2  A SER   A 1 277 ? 19.78  13.915  76.757 0   40.16  ? 969  SER   A HB2  1 1 
ATOM   4393 H  HB2  B SER   A 1 277 ? 19.961 12.755  75.561 0   41.67  ? 969  SER   A HB2  1 1 
ATOM   4394 H  HB3  A SER   A 1 277 ? 18.822 12.412  76.85  0   40.3   ? 969  SER   A HB3  1 1 
ATOM   4395 H  HB3  B SER   A 1 277 ? 19.83  14.092  76.736 0   42.05  ? 969  SER   A HB3  1 1 
ATOM   4396 H  HG   A SER   A 1 277 ? 20.825 13.146  74.962 0   41.4   ? 969  SER   A HG   1 1 
ATOM   4397 H  HG   B SER   A 1 277 ? 19.574 12.008  77.739 0   46.32  ? 969  SER   A HG   1 1 
ATOM   4398 N  N    . LYS   A 1 278 ? 17.417 15.725  76.876 1   39.86  ? 970  LYS   A N    1 1 
ATOM   4399 C  CA   . LYS   A 1 278 ? 16.522 16.44   77.787 1   40.76  ? 970  LYS   A CA   1 1 
ATOM   4400 C  C    . LYS   A 1 278 ? 15.212 16.745  77.026 1   41.27  ? 970  LYS   A C    1 1 
ATOM   4401 O  O    . LYS   A 1 278 ? 14.129 16.585  77.576 1   41.55  ? 970  LYS   A O    1 1 
ATOM   4402 C  CB   . LYS   A 1 278 ? 17.128 17.782  78.235 1   42.37  ? 970  LYS   A CB   1 1 
ATOM   4403 C  CG   . LYS   A 1 278 ? 18.375 17.732  79.124 1   45.46  ? 970  LYS   A CG   1 1 
ATOM   4404 C  CD   . LYS   A 1 278 ? 18.833 19.166  79.361 1   47.88  ? 970  LYS   A CD   1 1 
ATOM   4405 C  CE   . LYS   A 1 278 ? 20.037 19.279  80.234 1   51.64  ? 970  LYS   A CE   1 1 
ATOM   4406 N  NZ   . LYS   A 1 278 ? 20.296 20.691  80.595 1   54.18  ? 970  LYS   A NZ   1 1 
ATOM   4407 H  H    A LYS   A 1 278 ? 18.245 16.251  76.614 0   39.87  ? 970  LYS   A H    1 1 
ATOM   4408 H  H    B LYS   A 1 278 ? 18.253 16.247  76.633 0   39.88  ? 970  LYS   A H    1 1 
ATOM   4409 H  HA   . LYS   A 1 278 ? 16.302 15.831  78.662 0   41.72  ? 970  LYS   A HA   1 1 
ATOM   4410 H  HB2  . LYS   A 1 278 ? 17.388 18.35   77.343 0   42.76  ? 970  LYS   A HB2  1 1 
ATOM   4411 H  HB3  . LYS   A 1 278 ? 16.365 18.326  78.789 0   43.39  ? 970  LYS   A HB3  1 1 
ATOM   4412 H  HG2  . LYS   A 1 278 ? 18.154 17.272  80.085 0   46.86  ? 970  LYS   A HG2  1 1 
ATOM   4413 H  HG3  . LYS   A 1 278 ? 19.171 17.191  78.613 0   46.21  ? 970  LYS   A HG3  1 1 
ATOM   4414 H  HD2  . LYS   A 1 278 ? 19.079 19.622  78.403 0   48.66  ? 970  LYS   A HD2  1 1 
ATOM   4415 H  HD3  . LYS   A 1 278 ? 18.018 19.715  79.83  0   49.26  ? 970  LYS   A HD3  1 1 
ATOM   4416 H  HE2  . LYS   A 1 278 ? 19.89  18.7    81.145 0   53.57  ? 970  LYS   A HE2  1 1 
ATOM   4417 H  HE3  . LYS   A 1 278 ? 20.905 18.904  79.693 0   52.97  ? 970  LYS   A HE3  1 1 
ATOM   4418 H  HZ1  . LYS   A 1 278 ? 21.033 20.74   81.291 0   56.49  ? 970  LYS   A HZ1  1 1 
ATOM   4419 H  HZ2  . LYS   A 1 278 ? 20.59  21.207  79.771 0   55.78  ? 970  LYS   A HZ2  1 1 
ATOM   4420 H  HZ3  . LYS   A 1 278 ? 19.457 21.121  80.972 0   56.04  ? 970  LYS   A HZ3  1 1 
ATOM   4421 N  N    . MET   A 1 279 ? 15.321 17.17   75.753 1   41.17  ? 971  MET   A N    1 1 
ATOM   4422 C  CA   . MET   A 1 279 ? 14.149 17.455  74.936 1   41.82  ? 971  MET   A CA   1 1 
ATOM   4423 C  C    . MET   A 1 279 ? 13.341 16.196  74.642 1   42.29  ? 971  MET   A C    1 1 
ATOM   4424 O  O    . MET   A 1 279 ? 12.122 16.272  74.628 1   42.17  ? 971  MET   A O    1 1 
ATOM   4425 C  CB   . MET   A 1 279 ? 14.546 18.157  73.64  1   42.35  ? 971  MET   A CB   1 1 
ATOM   4426 C  CG   . MET   A 1 279 ? 15.172 19.534  73.887 1   44.63  ? 971  MET   A CG   1 1 
ATOM   4427 S  SD   . MET   A 1 279 ? 15.368 20.569  72.413 1   46.72  ? 971  MET   A SD   1 1 
ATOM   4428 C  CE   . MET   A 1 279 ? 16.425 19.705  71.571 1   48.23  ? 971  MET   A CE   1 1 
ATOM   4429 H  H    . MET   A 1 279 ? 16.206 17.303  75.273 0   41.01  ? 971  MET   A H    1 1 
ATOM   4430 H  HA   . MET   A 1 279 ? 13.509 18.139  75.492 0   42.27  ? 971  MET   A HA   1 1 
ATOM   4431 H  HB2  . MET   A 1 279 ? 15.262 17.526  73.117 0   41.85  ? 971  MET   A HB2  1 1 
ATOM   4432 H  HB3  . MET   A 1 279 ? 13.657 18.299  73.027 0   42.22  ? 971  MET   A HB3  1 1 
ATOM   4433 H  HG2  . MET   A 1 279 ? 14.538 20.081  74.584 0   44.73  ? 971  MET   A HG2  1 1 
ATOM   4434 H  HG3  . MET   A 1 279 ? 16.158 19.395  74.327 0   44.36  ? 971  MET   A HG3  1 1 
ATOM   4435 H  HE1  . MET   A 1 279 ? 16.808 20.319  70.757 0   47.37  ? 971  MET   A HE1  1 1 
ATOM   4436 H  HE2  . MET   A 1 279 ? 17.245 19.424  72.229 0   47.42  ? 971  MET   A HE2  1 1 
ATOM   4437 H  HE3  . MET   A 1 279 ? 15.944 18.82   71.157 0   47.39  ? 971  MET   A HE3  1 1 
ATOM   4438 N  N    . ALA   A 1 280 ? 14.004 15.038  74.457 1   42.68  ? 972  ALA   A N    1 1 
ATOM   4439 C  CA   . ALA   A 1 280 ? 13.337 13.755  74.224 1   44.07  ? 972  ALA   A CA   1 1 
ATOM   4440 C  C    . ALA   A 1 280 ? 12.508 13.27   75.422 1   45.77  ? 972  ALA   A C    1 1 
ATOM   4441 O  O    . ALA   A 1 280 ? 11.672 12.388  75.241 1   46.45  ? 972  ALA   A O    1 1 
ATOM   4442 C  CB   . ALA   A 1 280 ? 14.361 12.693  73.84  1   43.98  ? 972  ALA   A CB   1 1 
ATOM   4443 H  H    . ALA   A 1 280 ? 15.016 14.959  74.447 0   42.5   ? 972  ALA   A H    1 1 
ATOM   4444 H  HA   . ALA   A 1 280 ? 12.654 13.871  73.383 0   44.29  ? 972  ALA   A HA   1 1 
ATOM   4445 H  HB1  . ALA   A 1 280 ? 13.844 11.752  73.658 0   44.03  ? 972  ALA   A HB1  1 1 
ATOM   4446 H  HB2  . ALA   A 1 280 ? 14.881 13.014  72.938 0   43.53  ? 972  ALA   A HB2  1 1 
ATOM   4447 H  HB3  . ALA   A 1 280 ? 15.072 12.574  74.657 0   43.92  ? 972  ALA   A HB3  1 1 
ATOM   4448 N  N    . ARG   A 1 281 ? 12.733 13.822  76.63  1   46.12  ? 973  ARG   A N    1 1 
ATOM   4449 C  CA   . ARG   A 1 281 ? 11.952 13.475  77.817 1   47.31  ? 973  ARG   A CA   1 1 
ATOM   4450 C  C    . ARG   A 1 281 ? 10.583 14.167  77.825 1   47.51  ? 973  ARG   A C    1 1 
ATOM   4451 O  O    . ARG   A 1 281 ? 9.701  13.739  78.562 1   48.64  ? 973  ARG   A O    1 1 
ATOM   4452 C  CB   . ARG   A 1 281 ? 12.712 13.854  79.104 1   49.62  ? 973  ARG   A CB   1 1 
ATOM   4453 C  CG   . ARG   A 1 281 ? 13.859 12.898  79.437 1   54.11  ? 973  ARG   A CG   1 1 
ATOM   4454 C  CD   . ARG   A 1 281 ? 14.402 13.116  80.838 1   58.13  ? 973  ARG   A CD   1 1 
ATOM   4455 N  NE   . ARG   A 1 281 ? 15.179 14.356  80.951 1   62.24  ? 973  ARG   A NE   1 1 
ATOM   4456 C  CZ   . ARG   A 1 281 ? 14.731 15.544  81.375 1   65.65  ? 973  ARG   A CZ   1 1 
ATOM   4457 N  NH1  . ARG   A 1 281 ? 13.46  15.696  81.76  1   67.73  ? 973  ARG   A NH1  1 1 
ATOM   4458 N  NH2  . ARG   A 1 281 ? 15.55  16.586  81.43  1   64.15  ? 973  ARG   A NH2  1 1 
ATOM   4459 H  H    . ARG   A 1 281 ? 13.459 14.505  76.821 0   47     ? 973  ARG   A H    1 1 
ATOM   4460 H  HA   . ARG   A 1 281 ? 11.772 12.401  77.83  0   49.2   ? 973  ARG   A HA   1 1 
ATOM   4461 H  HB2  . ARG   A 1 281 ? 13.122 14.858  79.01  0   51.4   ? 973  ARG   A HB2  1 1 
ATOM   4462 H  HB3  . ARG   A 1 281 ? 12.013 13.827  79.939 0   52.19  ? 973  ARG   A HB3  1 1 
ATOM   4463 H  HG2  . ARG   A 1 281 ? 13.502 11.872  79.371 0   56.17  ? 973  ARG   A HG2  1 1 
ATOM   4464 H  HG3  . ARG   A 1 281 ? 14.671 13.058  78.729 0   55.51  ? 973  ARG   A HG3  1 1 
ATOM   4465 H  HD2  . ARG   A 1 281 ? 13.595 13.076  81.568 0   61.1   ? 973  ARG   A HD2  1 1 
ATOM   4466 H  HD3  . ARG   A 1 281 ? 15.093 12.301  81.049 0   60.64  ? 973  ARG   A HD3  1 1 
ATOM   4467 H  HE   . ARG   A 1 281 ? 16.157 14.295  80.688 0   64.18  ? 973  ARG   A HE   1 1 
ATOM   4468 H  HH11 . ARG   A 1 281 ? 12.762 14.962  81.725 0   70.83  ? 973  ARG   A HH11 1 1 
ATOM   4469 H  HH12 . ARG   A 1 281 ? 13.155 16.615  82.064 0   70.83  ? 973  ARG   A HH12 1 1 
ATOM   4470 H  HH21 . ARG   A 1 281 ? 16.524 16.478  81.169 0   66.19  ? 973  ARG   A HH21 1 1 
ATOM   4471 H  HH22 . ARG   A 1 281 ? 15.217 17.486  81.759 0   66.65  ? 973  ARG   A HH22 1 1 
ATOM   4472 N  N    . ASP   A 1 282 ? 10.432 15.283  77.097 1   46.02  ? 974  ASP   A N    1 1 
ATOM   4473 C  CA   . ASP   A 1 282 ? 9.162  15.991  76.983 1   45.22  ? 974  ASP   A CA   1 1 
ATOM   4474 C  C    . ASP   A 1 282 ? 9.087  16.477  75.531 1   44.52  ? 974  ASP   A C    1 1 
ATOM   4475 O  O    . ASP   A 1 282 ? 9.218  17.662  75.273 1   44.57  ? 974  ASP   A O    1 1 
ATOM   4476 C  CB   . ASP   A 1 282 ? 9.135  17.14   77.984 1   45.76  ? 974  ASP   A CB   1 1 
ATOM   4477 C  CG   . ASP   A 1 282 ? 7.793  17.827  78.117 1   49.49  ? 974  ASP   A CG   1 1 
ATOM   4478 O  OD1  . ASP   A 1 282 ? 6.788  17.298  77.572 1   49.99  ? 974  ASP   A OD1  1 1 
ATOM   4479 O  OD2  . ASP   A 1 282 ? 7.743  18.887  78.755 1   50.21  ? 974  ASP   A OD2  1 1 
ATOM   4480 H  H    . ASP   A 1 282 ? 11.19  15.752  76.611 0   47.47  ? 974  ASP   A H    1 1 
ATOM   4481 H  HA   . ASP   A 1 282 ? 8.326  15.326  77.193 0   48.04  ? 974  ASP   A HA   1 1 
ATOM   4482 H  HB2  . ASP   A 1 282 ? 9.383  16.737  78.965 0   48.62  ? 974  ASP   A HB2  1 1 
ATOM   4483 H  HB3  . ASP   A 1 282 ? 9.877  17.888  77.709 0   47.97  ? 974  ASP   A HB3  1 1 
ATOM   4484 N  N    . PRO   A 1 283 ? 8.961  15.552  74.562 1   44.12  ? 975  PRO   A N    1 1 
ATOM   4485 C  CA   . PRO   A 1 283 ? 9.111  15.936  73.156 1   44.18  ? 975  PRO   A CA   1 1 
ATOM   4486 C  C    . PRO   A 1 283 ? 8.094  16.93   72.589 1   43.96  ? 975  PRO   A C    1 1 
ATOM   4487 O  O    . PRO   A 1 283 ? 8.462  17.667  71.677 1   43.48  ? 975  PRO   A O    1 1 
ATOM   4488 C  CB   . PRO   A 1 283 ? 9.072  14.577  72.426 1   44.81  ? 975  PRO   A CB   1 1 
ATOM   4489 C  CG   . PRO   A 1 283 ? 8.33   13.684  73.342 1   45.45  ? 975  PRO   A CG   1 1 
ATOM   4490 C  CD   . PRO   A 1 283 ? 8.793  14.087  74.689 1   43.64  ? 975  PRO   A CD   1 1 
ATOM   4491 H  HA   . PRO   A 1 283 ? 10.102 16.364  73.013 0   45.19  ? 975  PRO   A HA   1 1 
ATOM   4492 H  HB2  . PRO   A 1 283 ? 8.552  14.668  71.475 0   46.27  ? 975  PRO   A HB2  1 1 
ATOM   4493 H  HB3  . PRO   A 1 283 ? 10.083 14.194  72.293 0   45.73  ? 975  PRO   A HB3  1 1 
ATOM   4494 H  HG2  . PRO   A 1 283 ? 7.259  13.854  73.233 0   47.9   ? 975  PRO   A HG2  1 1 
ATOM   4495 H  HG3  . PRO   A 1 283 ? 8.582  12.644  73.137 0   47.33  ? 975  PRO   A HG3  1 1 
ATOM   4496 H  HD2  . PRO   A 1 283 ? 8.025  13.832  75.418 0   46.17  ? 975  PRO   A HD2  1 1 
ATOM   4497 H  HD3  . PRO   A 1 283 ? 9.744  13.612  74.923 0   45.31  ? 975  PRO   A HD3  1 1 
ATOM   4498 N  N    . GLN   A 1 284 ? 6.872  17.001  73.139 1   43.94  ? 976  GLN   A N    1 1 
ATOM   4499 C  CA   . GLN   A 1 284 ? 5.845  17.939  72.664 1   44.81  ? 976  GLN   A CA   1 1 
ATOM   4500 C  C    . GLN   A 1 284 ? 6.079  19.387  73.148 1   44.97  ? 976  GLN   A C    1 1 
ATOM   4501 O  O    . GLN   A 1 284 ? 5.523  20.324  72.581 1   45.14  ? 976  GLN   A O    1 1 
ATOM   4502 C  CB   . GLN   A 1 284 ? 4.445  17.418  73.02  1   47.33  ? 976  GLN   A CB   1 1 
ATOM   4503 C  CG   . GLN   A 1 284 ? 4.181  16.084  72.31  1   53.17  ? 976  GLN   A CG   1 1 
ATOM   4504 C  CD   . GLN   A 1 284 ? 2.791  15.569  72.457 1   61.69  ? 976  GLN   A CD   1 1 
ATOM   4505 O  OE1  . GLN   A 1 284 ? 1.864  16.295  72.824 1   64.47  ? 976  GLN   A OE1  1 1 
ATOM   4506 N  NE2  . GLN   A 1 284 ? 2.613  14.283  72.17  1   63.95  ? 976  GLN   A NE2  1 1 
ATOM   4507 H  H    . GLN   A 1 284 ? 6.574  16.44   73.931 0   46.71  ? 976  GLN   A H    1 1 
ATOM   4508 H  HA   . GLN   A 1 284 ? 5.904  17.984  71.577 0   47.59  ? 976  GLN   A HA   1 1 
ATOM   4509 H  HB2  . GLN   A 1 284 ? 4.369  17.265  74.096 0   51.36  ? 976  GLN   A HB2  1 1 
ATOM   4510 H  HB3  . GLN   A 1 284 ? 3.705  18.145  72.686 0   51.54  ? 976  GLN   A HB3  1 1 
ATOM   4511 H  HG2  . GLN   A 1 284 ? 4.376  16.205  71.246 0   56.83  ? 976  GLN   A HG2  1 1 
ATOM   4512 H  HG3  . GLN   A 1 284 ? 4.847  15.327  72.721 0   56.79  ? 976  GLN   A HG3  1 1 
ATOM   4513 H  HE21 . GLN   A 1 284 ? 3.385  13.697  71.866 0   68.54  ? 976  GLN   A HE21 1 1 
ATOM   4514 H  HE22 . GLN   A 1 284 ? 1.684  13.882  72.256 0   69.79  ? 976  GLN   A HE22 1 1 
ATOM   4515 N  N    . ARG   A 1 285 ? 6.953  19.578  74.142 1   44.46  ? 977  ARG   A N    1 1 
ATOM   4516 C  CA   . ARG   A 1 285 ? 7.392  20.904  74.552 1   44.18  ? 977  ARG   A CA   1 1 
ATOM   4517 C  C    . ARG   A 1 285 ? 8.395  21.482  73.503 1   43.06  ? 977  ARG   A C    1 1 
ATOM   4518 O  O    . ARG   A 1 285 ? 8.6    22.691  73.464 1   43.19  ? 977  ARG   A O    1 1 
ATOM   4519 C  CB   . ARG   A 1 285 ? 8.095  20.808  75.926 1   45.43  ? 977  ARG   A CB   1 1 
ATOM   4520 C  CG   . ARG   A 1 285 ? 8.536  22.131  76.508 1   48.66  ? 977  ARG   A CG   1 1 
ATOM   4521 C  CD   . ARG   A 1 285 ? 9.17   21.969  77.868 1   52.86  ? 977  ARG   A CD   1 1 
ATOM   4522 N  NE   . ARG   A 1 285 ? 9.784  23.219  78.334 1   56.78  ? 977  ARG   A NE   1 1 
ATOM   4523 C  CZ   . ARG   A 1 285 ? 10.349 23.392  79.529 1   58.26  ? 977  ARG   A CZ   1 1 
ATOM   4524 N  NH1  . ARG   A 1 285 ? 10.368 22.4    80.417 1   56.76  ? 977  ARG   A NH1  1 1 
ATOM   4525 N  NH2  . ARG   A 1 285 ? 10.909 24.553  79.841 1   58.55  ? 977  ARG   A NH2  1 1 
ATOM   4526 H  H    . ARG   A 1 285 ? 7.36   18.831  74.695 0   46.93  ? 977  ARG   A H    1 1 
ATOM   4527 H  HA   . ARG   A 1 285 ? 6.542  21.577  74.643 0   47.13  ? 977  ARG   A HA   1 1 
ATOM   4528 H  HB2  . ARG   A 1 285 ? 7.407  20.35   76.635 0   48.35  ? 977  ARG   A HB2  1 1 
ATOM   4529 H  HB3  . ARG   A 1 285 ? 8.981  20.184  75.822 0   47.47  ? 977  ARG   A HB3  1 1 
ATOM   4530 H  HG2  . ARG   A 1 285 ? 9.278  22.594  75.859 0   50.75  ? 977  ARG   A HG2  1 1 
ATOM   4531 H  HG3  . ARG   A 1 285 ? 7.671  22.785  76.612 0   51.57  ? 977  ARG   A HG3  1 1 
ATOM   4532 H  HD2  . ARG   A 1 285 ? 8.415  21.65   78.584 0   55.98  ? 977  ARG   A HD2  1 1 
ATOM   4533 H  HD3  . ARG   A 1 285 ? 9.955  21.218  77.802 0   55.15  ? 977  ARG   A HD3  1 1 
ATOM   4534 H  HE   . ARG   A 1 285 ? 9.81   24.003  77.69  0   59.26  ? 977  ARG   A HE   1 1 
ATOM   4535 H  HH11 . ARG   A 1 285 ? 9.966  21.487  80.229 0   59.91  ? 977  ARG   A HH11 1 1 
ATOM   4536 H  HH12 . ARG   A 1 285 ? 10.8   22.555  81.322 0   60.15  ? 977  ARG   A HH12 1 1 
ATOM   4537 H  HH21 . ARG   A 1 285 ? 10.899 25.323  79.179 0   61.27  ? 977  ARG   A HH21 1 1 
ATOM   4538 H  HH22 . ARG   A 1 285 ? 11.327 24.69   80.756 0   61.69  ? 977  ARG   A HH22 1 1 
ATOM   4539 N  N    . TYR   A 1 286 ? 9.048  20.634  72.689 1   42.08  ? 978  TYR   A N    1 1 
ATOM   4540 C  CA   . TYR   A 1 286 ? 10.096 21.071  71.783 1   41.49  ? 978  TYR   A CA   1 1 
ATOM   4541 C  C    . TYR   A 1 286 ? 9.787  20.928  70.3   1   41.66  ? 978  TYR   A C    1 1 
ATOM   4542 O  O    . TYR   A 1 286 ? 10.44  21.603  69.508 1   41.93  ? 978  TYR   A O    1 1 
ATOM   4543 C  CB   . TYR   A 1 286 ? 11.391 20.333  72.153 1   41.01  ? 978  TYR   A CB   1 1 
ATOM   4544 C  CG   . TYR   A 1 286 ? 11.81  20.687  73.56  1   41.08  ? 978  TYR   A CG   1 1 
ATOM   4545 C  CD1  . TYR   A 1 286 ? 12.22  21.977  73.877 1   42.12  ? 978  TYR   A CD1  1 1 
ATOM   4546 C  CD2  . TYR   A 1 286 ? 11.57  19.816  74.612 1   41.57  ? 978  TYR   A CD2  1 1 
ATOM   4547 C  CE1  . TYR   A 1 286 ? 12.508 22.346  75.188 1   42.99  ? 978  TYR   A CE1  1 1 
ATOM   4548 C  CE2  . TYR   A 1 286 ? 11.886 20.156  75.919 1   42.83  ? 978  TYR   A CE2  1 1 
ATOM   4549 C  CZ   . TYR   A 1 286 ? 12.363 21.424  76.204 1   44.43  ? 978  TYR   A CZ   1 1 
ATOM   4550 O  OH   . TYR   A 1 286 ? 12.665 21.774  77.497 1   47.46  ? 978  TYR   A OH   1 1 
ATOM   4551 H  H    . TYR   A 1 286 ? 8.889  19.633  72.64  0   43.57  ? 978  TYR   A H    1 1 
ATOM   4552 H  HA   . TYR   A 1 286 ? 10.269 22.137  71.925 0   42.54  ? 978  TYR   A HA   1 1 
ATOM   4553 H  HB2  . TYR   A 1 286 ? 11.225 19.259  72.095 0   41.5   ? 978  TYR   A HB2  1 1 
ATOM   4554 H  HB3  . TYR   A 1 286 ? 12.189 20.628  71.474 0   41.23  ? 978  TYR   A HB3  1 1 
ATOM   4555 H  HD1  . TYR   A 1 286 ? 12.345 22.695  73.089 0   42.7   ? 978  TYR   A HD1  1 1 
ATOM   4556 H  HD2  . TYR   A 1 286 ? 11.222 18.818  74.404 0   42.47  ? 978  TYR   A HD2  1 1 
ATOM   4557 H  HE1  . TYR   A 1 286 ? 12.892 23.33   75.4   0   43.95  ? 978  TYR   A HE1  1 1 
ATOM   4558 H  HE2  . TYR   A 1 286 ? 11.756 19.43   76.704 0   44.13  ? 978  TYR   A HE2  1 1 
ATOM   4559 H  HH   . TYR   A 1 286 ? 12.269 21.127  78.138 0   49.21  ? 978  TYR   A HH   1 1 
ATOM   4560 N  N    . LEU   A 1 287 ? 8.811  20.102  69.911 1   41.3   ? 979  LEU   A N    1 1 
ATOM   4561 C  CA   . LEU   A 1 287 ? 8.428  19.978  68.508 1   41.79  ? 979  LEU   A CA   1 1 
ATOM   4562 C  C    . LEU   A 1 287 ? 6.912  19.961  68.483 1   43.16  ? 979  LEU   A C    1 1 
ATOM   4563 O  O    . LEU   A 1 287 ? 6.302  19.235  69.258 1   43.7   ? 979  LEU   A O    1 1 
ATOM   4564 C  CB   . LEU   A 1 287 ? 8.999  18.702  67.844 1   41.25  ? 979  LEU   A CB   1 1 
ATOM   4565 C  CG   . LEU   A 1 287 ? 10.523 18.6    67.64  1   41.57  ? 979  LEU   A CG   1 1 
ATOM   4566 C  CD1  . LEU   A 1 287 ? 10.9   17.227  67.102 1   41.36  ? 979  LEU   A CD1  1 1 
ATOM   4567 C  CD2  . LEU   A 1 287 ? 11.057 19.715  66.714 1   41.41  ? 979  LEU   A CD2  1 1 
ATOM   4568 H  H    . LEU   A 1 287 ? 8.279  19.493  70.525 0   42.83  ? 979  LEU   A H    1 1 
ATOM   4569 H  HA   . LEU   A 1 287 ? 8.747  20.855  67.948 0   43.16  ? 979  LEU   A HA   1 1 
ATOM   4570 H  HB2  . LEU   A 1 287 ? 8.711  17.86   68.469 0   42.48  ? 979  LEU   A HB2  1 1 
ATOM   4571 H  HB3  . LEU   A 1 287 ? 8.538  18.594  66.863 0   42.65  ? 979  LEU   A HB3  1 1 
ATOM   4572 H  HG   . LEU   A 1 287 ? 11.009 18.715  68.608 0   41.89  ? 979  LEU   A HG   1 1 
ATOM   4573 H  HD11 . LEU   A 1 287 ? 11.985 17.143  67.066 0   41.26  ? 979  LEU   A HD11 1 1 
ATOM   4574 H  HD12 . LEU   A 1 287 ? 10.485 16.462  67.756 0   41.73  ? 979  LEU   A HD12 1 1 
ATOM   4575 H  HD13 . LEU   A 1 287 ? 10.487 17.118  66.1   0   41.9   ? 979  LEU   A HD13 1 1 
ATOM   4576 H  HD21 . LEU   A 1 287 ? 12.039 19.432  66.338 0   41.48  ? 979  LEU   A HD21 1 1 
ATOM   4577 H  HD22 . LEU   A 1 287 ? 10.364 19.856  65.886 0   42.12  ? 979  LEU   A HD22 1 1 
ATOM   4578 H  HD23 . LEU   A 1 287 ? 11.146 20.638  67.286 0   42.02  ? 979  LEU   A HD23 1 1 
ATOM   4579 N  N    . VAL   A 1 288 ? 6.307  20.778  67.615 1   43.71  ? 980  VAL   A N    1 1 
ATOM   4580 C  CA   . VAL   A 1 288 ? 4.854  20.913  67.507 1   44.7   ? 980  VAL   A CA   1 1 
ATOM   4581 C  C    . VAL   A 1 288 ? 4.434  20.274  66.198 1   45.83  ? 980  VAL   A C    1 1 
ATOM   4582 O  O    . VAL   A 1 288 ? 4.619  20.861  65.137 1   45.13  ? 980  VAL   A O    1 1 
ATOM   4583 C  CB   . VAL   A 1 288 ? 4.401  22.393  67.627 1   45.15  ? 980  VAL   A CB   1 1 
ATOM   4584 C  CG1  . VAL   A 1 288 ? 2.866  22.499  67.694 1   45.69  ? 980  VAL   A CG1  1 1 
ATOM   4585 C  CG2  . VAL   A 1 288 ? 5.022  23.038  68.862 1   45.11  ? 980  VAL   A CG2  1 1 
ATOM   4586 H  H    . VAL   A 1 288 ? 6.802  21.362  66.948 0   46.16  ? 980  VAL   A H    1 1 
ATOM   4587 H  HA   . VAL   A 1 288 ? 4.374  20.37   68.318 0   48.37  ? 980  VAL   A HA   1 1 
ATOM   4588 H  HB   . VAL   A 1 288 ? 4.742  22.948  66.755 0   48.93  ? 980  VAL   A HB   1 1 
ATOM   4589 H  HG11 . VAL   A 1 288 ? 2.588  23.535  67.88  0   50.79  ? 980  VAL   A HG11 1 1 
ATOM   4590 H  HG12 . VAL   A 1 288 ? 2.436  22.178  66.746 0   50.86  ? 980  VAL   A HG12 1 1 
ATOM   4591 H  HG13 . VAL   A 1 288 ? 2.502  21.866  68.502 0   50.64  ? 980  VAL   A HG13 1 1 
ATOM   4592 H  HG21 . VAL   A 1 288 ? 4.542  23.999  69.041 0   48.87  ? 980  VAL   A HG21 1 1 
ATOM   4593 H  HG22 . VAL   A 1 288 ? 4.874  22.382  69.719 0   48.68  ? 980  VAL   A HG22 1 1 
ATOM   4594 H  HG23 . VAL   A 1 288 ? 6.086  23.196  68.692 0   47.98  ? 980  VAL   A HG23 1 1 
ATOM   4595 N  N    . ILE   A 1 289 ? 3.91   19.047  66.281 1   47.46  ? 981  ILE   A N    1 1 
ATOM   4596 C  CA   . ILE   A 1 289 ? 3.514  18.254  65.119 1   49.55  ? 981  ILE   A CA   1 1 
ATOM   4597 C  C    . ILE   A 1 289 ? 2.018  17.981  65.192 1   53.19  ? 981  ILE   A C    1 1 
ATOM   4598 O  O    . ILE   A 1 289 ? 1.533  17.416  66.172 1   52.71  ? 981  ILE   A O    1 1 
ATOM   4599 C  CB   . ILE   A 1 289 ? 4.342  16.93   65.052 1   48.81  ? 981  ILE   A CB   1 1 
ATOM   4600 C  CG1  . ILE   A 1 289 ? 5.816  17.235  64.687 1   49.13  ? 981  ILE   A CG1  1 1 
ATOM   4601 C  CG2  . ILE   A 1 289 ? 3.732  15.929  64.04  1   48.84  ? 981  ILE   A CG2  1 1 
ATOM   4602 C  CD1  . ILE   A 1 289 ? 6.788  16.13   65.057 1   49.48  ? 981  ILE   A CD1  1 1 
ATOM   4603 H  H    . ILE   A 1 289 ? 3.746  18.558  67.156 0   51.53  ? 981  ILE   A H    1 1 
ATOM   4604 H  HA   . ILE   A 1 289 ? 3.718  18.805  64.202 0   54.03  ? 981  ILE   A HA   1 1 
ATOM   4605 H  HB   . ILE   A 1 289 ? 4.318  16.459  66.034 0   52.61  ? 981  ILE   A HB   1 1 
ATOM   4606 H  HG12 . ILE   A 1 289 ? 5.877  17.361  63.607 0   52.27  ? 981  ILE   A HG12 1 1 
ATOM   4607 H  HG13 . ILE   A 1 289 ? 6.145  18.148  65.181 0   51.89  ? 981  ILE   A HG13 1 1 
ATOM   4608 H  HG21 . ILE   A 1 289 ? 4.394  15.074  63.915 0   52.88  ? 981  ILE   A HG21 1 1 
ATOM   4609 H  HG22 . ILE   A 1 289 ? 2.772  15.568  64.405 0   53.96  ? 981  ILE   A HG22 1 1 
ATOM   4610 H  HG23 . ILE   A 1 289 ? 3.6    16.433  63.084 0   53.46  ? 981  ILE   A HG23 1 1 
ATOM   4611 H  HD11 . ILE   A 1 289 ? 7.803  16.523  65.047 0   51.37  ? 981  ILE   A HD11 1 1 
ATOM   4612 H  HD12 . ILE   A 1 289 ? 6.546  15.76   66.051 0   51.8   ? 981  ILE   A HD12 1 1 
ATOM   4613 H  HD13 . ILE   A 1 289 ? 6.706  15.323  64.33  0   52.13  ? 981  ILE   A HD13 1 1 
ATOM   4614 N  N    . GLN   A 1 290 ? 1.298  18.343  64.128 1   56.63  ? 982  GLN   A N    1 1 
ATOM   4615 C  CA   . GLN   A 1 290 ? -0.148 18.144  64.046 1   60.14  ? 982  GLN   A CA   1 1 
ATOM   4616 C  C    . GLN   A 1 290 ? -0.483 16.63   64.131 1   61.95  ? 982  GLN   A C    1 1 
ATOM   4617 O  O    . GLN   A 1 290 ? -0.022 15.854  63.301 1   62.42  ? 982  GLN   A O    1 1 
ATOM   4618 C  CB   . GLN   A 1 290 ? -0.665 18.771  62.734 1   64.09  ? 982  GLN   A CB   1 1 
ATOM   4619 C  CG   . GLN   A 1 290 ? -2.155 18.907  62.653 1   72     ? 982  GLN   A CG   1 1 
ATOM   4620 C  CD   . GLN   A 1 290 ? -2.658 19.343  61.297 1   80.59  ? 982  GLN   A CD   1 1 
ATOM   4621 O  OE1  . GLN   A 1 290 ? -3.176 20.461  61.131 1   83.15  ? 982  GLN   A OE1  1 1 
ATOM   4622 N  NE2  . GLN   A 1 290 ? -2.559 18.457  60.304 1   82.16  ? 982  GLN   A NE2  1 1 
ATOM   4623 H  H    . GLN   A 1 290 ? 1.709  18.767  63.301 0   62.73  ? 982  GLN   A H    1 1 
ATOM   4624 H  HA   . GLN   A 1 290 ? -0.626 18.659  64.878 0   67.77  ? 982  GLN   A HA   1 1 
ATOM   4625 H  HB2  . GLN   A 1 290 ? -0.247 19.772  62.634 0   71.88  ? 982  GLN   A HB2  1 1 
ATOM   4626 H  HB3  . GLN   A 1 290 ? -0.338 18.152  61.9   0   72.17  ? 982  GLN   A HB3  1 1 
ATOM   4627 H  HG2  . GLN   A 1 290 ? -2.583 17.93   62.862 0   81.8   ? 982  GLN   A HG2  1 1 
ATOM   4628 H  HG3  . GLN   A 1 290 ? -2.49  19.633  63.393 0   81.52  ? 982  GLN   A HG3  1 1 
ATOM   4629 H  HE21 . GLN   A 1 290 ? -2.175 17.531  60.467 0   92.3   ? 982  GLN   A HE21 1 1 
ATOM   4630 H  HE22 . GLN   A 1 290 ? -2.888 18.706  59.376 0   93.44  ? 982  GLN   A HE22 1 1 
ATOM   4631 N  N    . GLY   A 1 291 ? -1.184 16.231  65.193 1   63.02  ? 983  GLY   A N    1 1 
ATOM   4632 C  CA   . GLY   A 1 291 ? -1.616 14.857  65.441 1   64.36  ? 983  GLY   A CA   1 1 
ATOM   4633 C  C    . GLY   A 1 291 ? -0.58  13.984  66.118 1   65.66  ? 983  GLY   A C    1 1 
ATOM   4634 O  O    . GLY   A 1 291 ? -0.644 12.759  66.016 1   65.78  ? 983  GLY   A O    1 1 
ATOM   4635 H  H    . GLY   A 1 291 ? -1.428 16.842  65.964 0   71.19  ? 983  GLY   A H    1 1 
ATOM   4636 H  HA2  . GLY   A 1 291 ? -2.502 14.877  66.074 0   73.59  ? 983  GLY   A HA2  1 1 
ATOM   4637 H  HA3  . GLY   A 1 291 ? -1.887 14.386  64.497 0   73.27  ? 983  GLY   A HA3  1 1 
ATOM   4638 N  N    . ASP   A 1 292 ? 0.34   14.6    66.865 1   66.7   ? 984  ASP   A N    1 1 
ATOM   4639 C  CA   . ASP   A 1 292 ? 1.469  13.914  67.504 1   68.22  ? 984  ASP   A CA   1 1 
ATOM   4640 C  C    . ASP   A 1 292 ? 1.095  12.851  68.555 1   71.94  ? 984  ASP   A C    1 1 
ATOM   4641 O  O    . ASP   A 1 292 ? 0.167  13.056  69.348 1   72.27  ? 984  ASP   A O    1 1 
ATOM   4642 C  CB   . ASP   A 1 292 ? 2.406  14.955  68.161 1   67.05  ? 984  ASP   A CB   1 1 
ATOM   4643 C  CG   . ASP   A 1 292 ? 3.826  14.489  68.436 1   65.56  ? 984  ASP   A CG   1 1 
ATOM   4644 O  OD1  . ASP   A 1 292 ? 4.151  13.345  68.104 1   64.08  ? 984  ASP   A OD1  1 1 
ATOM   4645 O  OD2  . ASP   A 1 292 ? 4.615  15.287  68.953 1   66.17  ? 984  ASP   A OD2  1 1 
ATOM   4646 H  H    . ASP   A 1 292 ? 0.304  15.59   67.085 0   73.32  ? 984  ASP   A H    1 1 
ATOM   4647 H  HA   . ASP   A 1 292 ? 2.023  13.42   66.707 0   73.73  ? 984  ASP   A HA   1 1 
ATOM   4648 H  HB2  . ASP   A 1 292 ? 2.486  15.82   67.505 0   72.01  ? 984  ASP   A HB2  1 1 
ATOM   4649 H  HB3  . ASP   A 1 292 ? 1.971  15.258  69.112 0   72.35  ? 984  ASP   A HB3  1 1 
ATOM   4650 N  N    . GLU   A 1 293 ? 1.881  11.737  68.569 1   74.62  ? 985  GLU   A N    1 1 
ATOM   4651 C  CA   . GLU   A 1 293 ? 1.861  10.594  69.5   1   78.36  ? 985  GLU   A CA   1 1 
ATOM   4652 C  C    . GLU   A 1 293 ? 0.641  9.643   69.363 1   81.96  ? 985  GLU   A C    1 1 
ATOM   4653 O  O    . GLU   A 1 293 ? 0.681  8.574   69.978 1   82.39  ? 985  GLU   A O    1 1 
ATOM   4654 C  CB   . GLU   A 1 293 ? 2.053  11.031  70.981 1   81.29  ? 985  GLU   A CB   1 1 
ATOM   4655 C  CG   . GLU   A 1 293 ? 3.414  10.701  71.606 1   86.79  ? 985  GLU   A CG   1 1 
ATOM   4656 C  CD   . GLU   A 1 293 ? 4.6    11.578  71.222 1   93.15  ? 985  GLU   A CD   1 1 
ATOM   4657 O  OE1  . GLU   A 1 293 ? 5.05   12.364  72.089 1   93.93  ? 985  GLU   A OE1  1 1 
ATOM   4658 O  OE2  . GLU   A 1 293 ? 5.094  11.468  70.074 1   94.6   ? 985  GLU   A OE2  1 1 
ATOM   4659 H  H    . GLU   A 1 293 ? 2.605  11.599  67.87  0   79.76  ? 985  GLU   A H    1 1 
ATOM   4660 H  HA   . GLU   A 1 293 ? 2.703  9.966   69.212 0   83.64  ? 985  GLU   A HA   1 1 
ATOM   4661 H  HB2  . GLU   A 1 293 ? 1.928  12.11   71.057 0   87.03  ? 985  GLU   A HB2  1 1 
ATOM   4662 H  HB3  . GLU   A 1 293 ? 1.293  10.544  71.591 0   87.81  ? 985  GLU   A HB3  1 1 
ATOM   4663 H  HG2  . GLU   A 1 293 ? 3.308  10.772  72.687 0   91.95  ? 985  GLU   A HG2  1 1 
ATOM   4664 H  HG3  . GLU   A 1 293 ? 3.674  9.677   71.343 0   91.66  ? 985  GLU   A HG3  1 1 
ATOM   4665 N  N    . ARG   A 1 294 ? -0.384 9.946   68.525 1   84.13  ? 986  ARG   A N    1 1 
ATOM   4666 C  CA   . ARG   A 1 294 ? -1.432 8.942   68.222 1   86.62  ? 986  ARG   A CA   1 1 
ATOM   4667 C  C    . ARG   A 1 294 ? -0.704 7.919   67.293 1   88.12  ? 986  ARG   A C    1 1 
ATOM   4668 O  O    . ARG   A 1 294 ? -0.716 6.713   67.546 1   88.51  ? 986  ARG   A O    1 1 
ATOM   4669 C  CB   . ARG   A 1 294 ? -2.637 9.539   67.46  1   88.86  ? 986  ARG   A CB   1 1 
ATOM   4670 C  CG   . ARG   A 1 294 ? -3.512 10.507  68.227 1   93.92  ? 986  ARG   A CG   1 1 
ATOM   4671 C  CD   . ARG   A 1 294 ? -4.6   11.057  67.312 1   98.7   ? 986  ARG   A CD   1 1 
ATOM   4672 N  NE   . ARG   A 1 294 ? -5.101 12.358  67.756 1   103.08 ? 986  ARG   A NE   1 1 
ATOM   4673 C  CZ   . ARG   A 1 294 ? -5.876 13.163  67.03  1   105.81 ? 986  ARG   A CZ   1 1 
ATOM   4674 N  NH1  . ARG   A 1 294 ? -6.25  12.813  65.8   1   105.62 ? 986  ARG   A NH1  1 1 
ATOM   4675 N  NH2  . ARG   A 1 294 ? -6.272 14.33   67.52  1   105.86 ? 986  ARG   A NH2  1 1 
ATOM   4676 H  H    . ARG   A 1 294 ? -0.514 10.837  68.057 0   91.88  ? 986  ARG   A H    1 1 
ATOM   4677 H  HA   . ARG   A 1 294 ? -1.781 8.444   69.125 0   95.97  ? 986  ARG   A HA   1 1 
ATOM   4678 H  HB2  . ARG   A 1 294 ? -2.25  10.069  66.591 0   98.37  ? 986  ARG   A HB2  1 1 
ATOM   4679 H  HB3  . ARG   A 1 294 ? -3.274 8.72    67.129 0   99.55  ? 986  ARG   A HB3  1 1 
ATOM   4680 H  HG2  . ARG   A 1 294 ? -3.986 9.991   69.06  0   105.05 ? 986  ARG   A HG2  1 1 
ATOM   4681 H  HG3  . ARG   A 1 294 ? -2.904 11.336  68.587 0   103.79 ? 986  ARG   A HG3  1 1 
ATOM   4682 H  HD2  . ARG   A 1 294 ? -4.202 11.185  66.307 0   109.95 ? 986  ARG   A HD2  1 1 
ATOM   4683 H  HD3  . ARG   A 1 294 ? -5.437 10.36   67.295 0   111.29 ? 986  ARG   A HD3  1 1 
ATOM   4684 H  HE   . ARG   A 1 294 ? -4.844 12.667  68.688 0   114.73 ? 986  ARG   A HE   1 1 
ATOM   4685 H  HH11 . ARG   A 1 294 ? -5.979 11.936  65.367 0   118.68 ? 986  ARG   A HH11 1 1 
ATOM   4686 H  HH12 . ARG   A 1 294 ? -6.839 13.444  65.266 0   119.53 ? 986  ARG   A HH12 1 1 
ATOM   4687 H  HH21 . ARG   A 1 294 ? -6     14.612  68.456 0   118.5  ? 986  ARG   A HH21 1 1 
ATOM   4688 H  HH22 . ARG   A 1 294 ? -6.865 14.942  66.967 0   119.49 ? 986  ARG   A HH22 1 1 
ATOM   4689 N  N    . MET   A 1 295 ? -0.067 8.451   66.227 1   88.76  ? 987  MET   A N    1 1 
ATOM   4690 C  CA   . MET   A 1 295 ? 0.799  7.764   65.267 1   89.95  ? 987  MET   A CA   1 1 
ATOM   4691 C  C    . MET   A 1 295 ? 1.804  6.839   65.977 1   91.45  ? 987  MET   A C    1 1 
ATOM   4692 O  O    . MET   A 1 295 ? 2.356  7.208   67.017 1   91.55  ? 987  MET   A O    1 1 
ATOM   4693 C  CB   . MET   A 1 295 ? 1.593  8.769   64.363 1   89.92  ? 987  MET   A CB   1 1 
ATOM   4694 C  CG   . MET   A 1 295 ? 1.542  10.261  64.776 1   90.15  ? 987  MET   A CG   1 1 
ATOM   4695 S  SD   . MET   A 1 295 ? 2.78   11.302  63.994 1   88.13  ? 987  MET   A SD   1 1 
ATOM   4696 C  CE   . MET   A 1 295 ? 1.804  12.712  63.543 1   82.34  ? 987  MET   A CE   1 1 
ATOM   4697 H  H    . MET   A 1 295 ? -0.251 9.411   65.96  0   96.48  ? 987  MET   A H    1 1 
ATOM   4698 H  HA   . MET   A 1 295 ? 0.163  7.172   64.611 0   97.97  ? 987  MET   A HA   1 1 
ATOM   4699 H  HB2  . MET   A 1 295 ? 2.64   8.471   64.36  0   95.66  ? 987  MET   A HB2  1 1 
ATOM   4700 H  HB3  . MET   A 1 295 ? 1.195  8.699   63.352 0   96.91  ? 987  MET   A HB3  1 1 
ATOM   4701 H  HG2  . MET   A 1 295 ? 0.569  10.663  64.498 0   97.3   ? 987  MET   A HG2  1 1 
ATOM   4702 H  HG3  . MET   A 1 295 ? 1.695  10.345  65.851 0   96.27  ? 987  MET   A HG3  1 1 
ATOM   4703 H  HE1  . MET   A 1 295 ? 2.439  13.433  63.031 0   88.02  ? 987  MET   A HE1  1 1 
ATOM   4704 H  HE2  . MET   A 1 295 ? 0.999  12.39   62.883 0   89.25  ? 987  MET   A HE2  1 1 
ATOM   4705 H  HE3  . MET   A 1 295 ? 1.389  13.157  64.446 0   88.59  ? 987  MET   A HE3  1 1 
ATOM   4706 N  N    A HIS   A 1 296 ? 2.027  5.641   65.414 0.5 91.93  ? 988  HIS   A N    1 1 
ATOM   4707 N  N    B HIS   A 1 296 ? 2.034  5.647   65.407 0.5 91.93  ? 988  HIS   A N    1 1 
ATOM   4708 C  CA   A HIS   A 1 296 ? 2.963  4.646   65.953 0.5 92.85  ? 988  HIS   A CA   1 1 
ATOM   4709 C  CA   B HIS   A 1 296 ? 2.971  4.659   65.942 0.5 92.86  ? 988  HIS   A CA   1 1 
ATOM   4710 C  C    A HIS   A 1 296 ? 3.624  3.913   64.784 0.5 93.51  ? 988  HIS   A C    1 1 
ATOM   4711 C  C    B HIS   A 1 296 ? 3.629  3.937   64.768 0.5 93.53  ? 988  HIS   A C    1 1 
ATOM   4712 O  O    A HIS   A 1 296 ? 2.919  3.396   63.919 0.5 93.75  ? 988  HIS   A O    1 1 
ATOM   4713 O  O    B HIS   A 1 296 ? 2.924  3.451   63.886 0.5 93.77  ? 988  HIS   A O    1 1 
ATOM   4714 C  CB   A HIS   A 1 296 ? 2.275  3.626   66.903 0.5 93.7   ? 988  HIS   A CB   1 1 
ATOM   4715 C  CB   B HIS   A 1 296 ? 2.239  3.649   66.842 0.5 93.72  ? 988  HIS   A CB   1 1 
ATOM   4716 C  CG   A HIS   A 1 296 ? 0.778  3.54    66.807 0.5 95.85  ? 988  HIS   A CG   1 1 
ATOM   4717 C  CG   B HIS   A 1 296 ? 3.128  2.574   67.386 0.5 95.91  ? 988  HIS   A CG   1 1 
ATOM   4718 N  ND1  A HIS   A 1 296 ? 0.138  3.332   65.597 0.5 97.7   ? 988  HIS   A ND1  1 1 
ATOM   4719 N  ND1  B HIS   A 1 296 ? 3.905  2.783   68.511 0.5 97.77  ? 988  HIS   A ND1  1 1 
ATOM   4720 C  CD2  A HIS   A 1 296 ? -0.154 3.6     67.786 0.5 96.89  ? 988  HIS   A CD2  1 1 
ATOM   4721 C  CD2  B HIS   A 1 296 ? 3.328  1.311   66.945 0.5 97.03  ? 988  HIS   A CD2  1 1 
ATOM   4722 C  CE1  A HIS   A 1 296 ? -1.157 3.303   65.871 0.5 98.16  ? 988  HIS   A CE1  1 1 
ATOM   4723 C  CE1  B HIS   A 1 296 ? 4.56   1.65    68.713 0.5 98.27  ? 988  HIS   A CE1  1 1 
ATOM   4724 N  NE2  A HIS   A 1 296 ? -1.38  3.457   67.178 0.5 98     ? 988  HIS   A NE2  1 1 
ATOM   4725 N  NE2  B HIS   A 1 296 ? 4.244  0.737   67.794 0.5 98.18  ? 988  HIS   A NE2  1 1 
ATOM   4726 H  H    A HIS   A 1 296 ? 1.567  5.325   64.567 0   99.13  ? 988  HIS   A H    1 1 
ATOM   4727 H  H    B HIS   A 1 296 ? 1.572  5.334   64.559 0   99.13  ? 988  HIS   A H    1 1 
ATOM   4728 H  HA   A HIS   A 1 296 ? 3.745  5.148   66.519 0   98.27  ? 988  HIS   A HA   1 1 
ATOM   4729 H  HA   B HIS   A 1 296 ? 3.746  5.148   66.53  0   98.27  ? 988  HIS   A HA   1 1 
ATOM   4730 H  HB2  A HIS   A 1 296 ? 2.672  2.635   66.687 0   100.54 ? 988  HIS   A HB2  1 1 
ATOM   4731 H  HB2  B HIS   A 1 296 ? 1.806  4.182   67.688 0   100.9  ? 988  HIS   A HB2  1 1 
ATOM   4732 H  HB3  A HIS   A 1 296 ? 2.518  3.896   67.93  0   100.36 ? 988  HIS   A HB3  1 1 
ATOM   4733 H  HB3  B HIS   A 1 296 ? 1.45   3.17    66.264 0   101.45 ? 988  HIS   A HB3  1 1 
ATOM   4734 H  HD1  A HIS   A 1 296 ? 0.568  3.216   64.685 0   106.25 ? 988  HIS   A HD1  1 1 
ATOM   4735 H  HD2  A HIS   A 1 296 ? 0.029  3.733   68.839 0   105.76 ? 988  HIS   A HD2  1 1 
ATOM   4736 H  HD2  B HIS   A 1 296 ? 2.858  0.844   66.096 0   104.25 ? 988  HIS   A HD2  1 1 
ATOM   4737 H  HE1  A HIS   A 1 296 ? -1.931 3.172   65.134 0   109.04 ? 988  HIS   A HE1  1 1 
ATOM   4738 H  HE1  B HIS   A 1 296 ? 5.259  1.488   69.515 0   103.62 ? 988  HIS   A HE1  1 1 
ATOM   4739 H  HE2  B HIS   A 1 296 ? 4.612  -0.207  67.733 0   104.38 ? 988  HIS   A HE2  1 1 
ATOM   4740 N  N    . LEU   A 1 297 ? 4.97   3.875   64.75  1   93.74  ? 989  LEU   A N    1 1 
ATOM   4741 C  CA   . LEU   A 1 297 ? 5.728  3.213   63.673 1   94.62  ? 989  LEU   A CA   1 1 
ATOM   4742 C  C    . LEU   A 1 297 ? 6.116  1.746   64.068 1   95.97  ? 989  LEU   A C    1 1 
ATOM   4743 O  O    . LEU   A 1 297 ? 6.086  1.427   65.259 1   96.07  ? 989  LEU   A O    1 1 
ATOM   4744 C  CB   . LEU   A 1 297 ? 6.986  4.051   63.345 1   94.39  ? 989  LEU   A CB   1 1 
ATOM   4745 C  CG   . LEU   A 1 297 ? 6.756  5.506   62.859 1   95.09  ? 989  LEU   A CG   1 1 
ATOM   4746 C  CD1  . LEU   A 1 297 ? 8.031  6.334   62.982 1   95.25  ? 989  LEU   A CD1  1 1 
ATOM   4747 C  CD2  . LEU   A 1 297 ? 6.245  5.552   61.416 1   95.47  ? 989  LEU   A CD2  1 1 
ATOM   4748 H  H    A LEU   A 1 297 ? 5.566  4.286   65.461 0   98.05  ? 989  LEU   A H    1 1 
ATOM   4749 H  H    B LEU   A 1 297 ? 5.566  4.269   65.471 0   98.05  ? 989  LEU   A H    1 1 
ATOM   4750 H  HA   . LEU   A 1 297 ? 5.121  3.177   62.771 0   99.73  ? 989  LEU   A HA   1 1 
ATOM   4751 H  HB2  . LEU   A 1 297 ? 7.603  4.097   64.241 0   97.47  ? 989  LEU   A HB2  1 1 
ATOM   4752 H  HB3  . LEU   A 1 297 ? 7.538  3.536   62.56  0   97.78  ? 989  LEU   A HB3  1 1 
ATOM   4753 H  HG   . LEU   A 1 297 ? 6.003  5.98    63.486 0   98.95  ? 989  LEU   A HG   1 1 
ATOM   4754 H  HD11 . LEU   A 1 297 ? 7.834  7.346   62.633 0   97.87  ? 989  LEU   A HD11 1 1 
ATOM   4755 H  HD12 . LEU   A 1 297 ? 8.341  6.356   64.026 0   97.53  ? 989  LEU   A HD12 1 1 
ATOM   4756 H  HD13 . LEU   A 1 297 ? 8.811  5.877   62.374 0   97.53  ? 989  LEU   A HD13 1 1 
ATOM   4757 H  HD21 . LEU   A 1 297 ? 6.192  6.592   61.096 0   99.55  ? 989  LEU   A HD21 1 1 
ATOM   4758 H  HD22 . LEU   A 1 297 ? 6.935  5.003   60.777 0   99.27  ? 989  LEU   A HD22 1 1 
ATOM   4759 H  HD23 . LEU   A 1 297 ? 5.254  5.105   61.363 0   100.3  ? 989  LEU   A HD23 1 1 
ATOM   4760 N  N    . PRO   A 1 298 ? 6.471  0.832   63.12  1   96.92  ? 990  PRO   A N    1 1 
ATOM   4761 C  CA   . PRO   A 1 298 ? 6.793  -0.558  63.521 1   97.87  ? 990  PRO   A CA   1 1 
ATOM   4762 C  C    . PRO   A 1 298 ? 7.941  -0.744  64.517 1   99.15  ? 990  PRO   A C    1 1 
ATOM   4763 O  O    . PRO   A 1 298 ? 8.793  0.126   64.659 1   99.21  ? 990  PRO   A O    1 1 
ATOM   4764 C  CB   . PRO   A 1 298 ? 7.134  -1.251  62.194 1   98.35  ? 990  PRO   A CB   1 1 
ATOM   4765 C  CG   . PRO   A 1 298 ? 6.554  -0.413  61.144 1   98.55  ? 990  PRO   A CG   1 1 
ATOM   4766 C  CD   . PRO   A 1 298 ? 6.531  0.988   61.652 1   96.6   ? 990  PRO   A CD   1 1 
ATOM   4767 H  HA   . PRO   A 1 298 ? 5.902  -1.028  63.934 0   103.31 ? 990  PRO   A HA   1 1 
ATOM   4768 H  HB2  . PRO   A 1 298 ? 8.216  -1.311  62.08  0   102.54 ? 990  PRO   A HB2  1 1 
ATOM   4769 H  HB3  . PRO   A 1 298 ? 6.693  -2.247  62.178 0   103.79 ? 990  PRO   A HB3  1 1 
ATOM   4770 H  HG2  . PRO   A 1 298 ? 7.173  -0.481  60.25  0   103.48 ? 990  PRO   A HG2  1 1 
ATOM   4771 H  HG3  . PRO   A 1 298 ? 5.542  -0.753  60.93  0   104.58 ? 990  PRO   A HG3  1 1 
ATOM   4772 H  HD2  . PRO   A 1 298 ? 7.439  1.514   61.36  0   100.69 ? 990  PRO   A HD2  1 1 
ATOM   4773 H  HD3  . PRO   A 1 298 ? 5.641  1.485   61.269 0   101.91 ? 990  PRO   A HD3  1 1 
ATOM   4774 N  N    . SER   A 1 299 ? 7.957  -1.904  65.194 1   100.05 ? 991  SER   A N    1 1 
ATOM   4775 C  CA   . SER   A 1 299 ? 8.972  -2.264  66.195 1   101.43 ? 991  SER   A CA   1 1 
ATOM   4776 C  C    . SER   A 1 299 ? 9.072  -3.808  66.353 1   102.61 ? 991  SER   A C    1 1 
ATOM   4777 O  O    . SER   A 1 299 ? 8.089  -4.493  66.051 1   102.64 ? 991  SER   A O    1 1 
ATOM   4778 C  CB   . SER   A 1 299 ? 8.643  -1.625  67.547 1   102.71 ? 991  SER   A CB   1 1 
ATOM   4779 O  OG   . SER   A 1 299 ? 7.261  -1.659  67.874 1   104.75 ? 991  SER   A OG   1 1 
ATOM   4780 H  H    . SER   A 1 299 ? 7.263  -2.633  65.061 0   105.07 ? 991  SER   A H    1 1 
ATOM   4781 H  HA   . SER   A 1 299 ? 9.93   -1.873  65.857 0   104.58 ? 991  SER   A HA   1 1 
ATOM   4782 H  HB2  . SER   A 1 299 ? 9.188  -2.164  68.321 0   106.46 ? 991  SER   A HB2  1 1 
ATOM   4783 H  HB3  . SER   A 1 299 ? 8.971  -0.586  67.531 0   106.2  ? 991  SER   A HB3  1 1 
ATOM   4784 H  HG   . SER   A 1 299 ? 6.922  -2.592  67.855 0   110.08 ? 991  SER   A HG   1 1 
ATOM   4785 N  N    . PRO   A 1 300 ? 10.209 -4.395  66.824 1   103.39 ? 992  PRO   A N    1 1 
ATOM   4786 C  CA   . PRO   A 1 300 ? 10.253 -5.865  66.981 1   104.09 ? 992  PRO   A CA   1 1 
ATOM   4787 C  C    . PRO   A 1 300 ? 9.174  -6.42   67.918 1   105.21 ? 992  PRO   A C    1 1 
ATOM   4788 O  O    . PRO   A 1 300 ? 8.609  -7.473  67.625 1   105.42 ? 992  PRO   A O    1 1 
ATOM   4789 C  CB   . PRO   A 1 300 ? 11.66  -6.134  67.53  1   104.58 ? 992  PRO   A CB   1 1 
ATOM   4790 C  CG   . PRO   A 1 300 ? 12.448 -4.93   67.212 1   104.84 ? 992  PRO   A CG   1 1 
ATOM   4791 C  CD   . PRO   A 1 300 ? 11.491 -3.782  67.232 1   103.07 ? 992  PRO   A CD   1 1 
ATOM   4792 H  HA   . PRO   A 1 300 ? 10.157 -6.344  66.007 0   108.69 ? 992  PRO   A HA   1 1 
ATOM   4793 H  HB2  . PRO   A 1 300 ? 11.609 -6.281  68.608 0   108.62 ? 992  PRO   A HB2  1 1 
ATOM   4794 H  HB3  . PRO   A 1 300 ? 12.084 -7.011  67.044 0   108.42 ? 992  PRO   A HB3  1 1 
ATOM   4795 H  HG2  . PRO   A 1 300 ? 13.22  -4.795  67.967 0   107.45 ? 992  PRO   A HG2  1 1 
ATOM   4796 H  HG3  . PRO   A 1 300 ? 12.895 -5.036  66.225 0   107.47 ? 992  PRO   A HG3  1 1 
ATOM   4797 H  HD2  . PRO   A 1 300 ? 11.411 -3.37   68.237 0   106.09 ? 992  PRO   A HD2  1 1 
ATOM   4798 H  HD3  . PRO   A 1 300 ? 11.824 -3.03   66.518 0   105.61 ? 992  PRO   A HD3  1 1 
ATOM   4799 N  N    . THR   A 1 301 ? 8.88   -5.708  69.03  1   105.7  ? 993  THR   A N    1 1 
ATOM   4800 C  CA   . THR   A 1 301 ? 7.848  -6.1    69.999 1   106.6  ? 993  THR   A CA   1 1 
ATOM   4801 C  C    . THR   A 1 301 ? 6.595  -5.247  69.777 1   107.04 ? 993  THR   A C    1 1 
ATOM   4802 O  O    . THR   A 1 301 ? 5.48   -5.77   69.76  1   107.27 ? 993  THR   A O    1 1 
ATOM   4803 C  CB   . THR   A 1 301 ? 8.372  -5.928  71.435 1   108.18 ? 993  THR   A CB   1 1 
ATOM   4804 O  OG1  . THR   A 1 301 ? 9.653  -6.558  71.551 1   109.33 ? 993  THR   A OG1  1 1 
ATOM   4805 C  CG2  . THR   A 1 301 ? 7.413  -6.501  72.483 1   108.63 ? 993  THR   A CG2  1 1 
ATOM   4806 H  H    . THR   A 1 301 ? 9.357  -4.852  69.296 0   110.55 ? 993  THR   A H    1 1 
ATOM   4807 H  HA   . THR   A 1 301 ? 7.573  -7.146  69.868 0   113.59 ? 993  THR   A HA   1 1 
ATOM   4808 H  HB   . THR   A 1 301 ? 8.486  -4.864  71.64  0   114.09 ? 993  THR   A HB   1 1 
ATOM   4809 H  HG1  . THR   A 1 301 ? 10.015 -6.43   72.467 0   115.32 ? 993  THR   A HG1  1 1 
ATOM   4810 H  HG21 . THR   A 1 301 ? 7.862  -6.434  73.473 0   116.1  ? 993  THR   A HG21 1 1 
ATOM   4811 H  HG22 . THR   A 1 301 ? 6.475  -5.948  72.492 0   116.54 ? 993  THR   A HG22 1 1 
ATOM   4812 H  HG23 . THR   A 1 301 ? 7.205  -7.547  72.262 0   116.64 ? 993  THR   A HG23 1 1 
ATOM   4813 N  N    . ARG   A 1 307 ? 9.477  -10.75  61.498 1   98.43  ? 999  ARG   A N    1 1 
ATOM   4814 C  CA   . ARG   A 1 307 ? 10.209 -10.176 60.373 1   98.78  ? 999  ARG   A CA   1 1 
ATOM   4815 C  C    . ARG   A 1 307 ? 9.605  -10.668 59.053 1   98.8   ? 999  ARG   A C    1 1 
ATOM   4816 O  O    . ARG   A 1 307 ? 10.07  -11.667 58.503 1   99.01  ? 999  ARG   A O    1 1 
ATOM   4817 C  CB   . ARG   A 1 307 ? 11.704 -10.54  60.46  1   100.09 ? 999  ARG   A CB   1 1 
ATOM   4818 C  CG   . ARG   A 1 307 ? 12.402 -9.946  61.688 1   103.09 ? 999  ARG   A CG   1 1 
ATOM   4819 C  CD   . ARG   A 1 307 ? 13.841 -10.425 61.873 1   105.89 ? 999  ARG   A CD   1 1 
ATOM   4820 N  NE   . ARG   A 1 307 ? 14.838 -9.467  61.384 1   108.34 ? 999  ARG   A NE   1 1 
ATOM   4821 C  CZ   . ARG   A 1 307 ? 16.143 -9.513  61.66  1   110.58 ? 999  ARG   A CZ   1 1 
ATOM   4822 N  NH1  . ARG   A 1 307 ? 16.636 -10.474 62.438 1   110.32 ? 999  ARG   A NH1  1 1 
ATOM   4823 N  NH2  . ARG   A 1 307 ? 16.964 -8.59   61.172 1   110.5  ? 999  ARG   A NH2  1 1 
ATOM   4824 H  HA   . ARG   A 1 307 ? 10.12  -9.091  60.405 0   104.54 ? 999  ARG   A HA   1 1 
ATOM   4825 H  HB2  . ARG   A 1 307 ? 11.803 -11.623 60.513 0   105.83 ? 999  ARG   A HB2  1 1 
ATOM   4826 H  HB3  . ARG   A 1 307 ? 12.211 -10.166 59.571 0   105.12 ? 999  ARG   A HB3  1 1 
ATOM   4827 H  HG2  . ARG   A 1 307 ? 12.403 -8.86   61.602 0   107.34 ? 999  ARG   A HG2  1 1 
ATOM   4828 H  HG3  . ARG   A 1 307 ? 11.856 -10.237 62.584 0   108.15 ? 999  ARG   A HG3  1 1 
ATOM   4829 H  HD2  . ARG   A 1 307 ? 14.005 -10.571 62.939 0   109.93 ? 999  ARG   A HD2  1 1 
ATOM   4830 H  HD3  . ARG   A 1 307 ? 13.99  -11.364 61.342 0   110.34 ? 999  ARG   A HD3  1 1 
ATOM   4831 H  HE   . ARG   A 1 307 ? 14.511 -8.718  60.782 0   111.57 ? 999  ARG   A HE   1 1 
ATOM   4832 H  HH11 . ARG   A 1 307 ? 16.061 -11.205 62.844 0   113.72 ? 999  ARG   A HH11 1 1 
ATOM   4833 H  HH12 . ARG   A 1 307 ? 17.632 -10.486 62.634 0   112.86 ? 999  ARG   A HH12 1 1 
ATOM   4834 H  HH21 . ARG   A 1 307 ? 16.606 -7.853  60.573 0   112.61 ? 999  ARG   A HH21 1 1 
ATOM   4835 H  HH22 . ARG   A 1 307 ? 17.957 -8.626  61.378 0   112.33 ? 999  ARG   A HH22 1 1 
ATOM   4836 N  N    . ALA   A 1 308 ? 8.559  -9.967  58.555 1   98.34  ? 1000 ALA   A N    1 1 
ATOM   4837 C  CA   . ALA   A 1 308 ? 7.874  -10.307 57.299 1   98.25  ? 1000 ALA   A CA   1 1 
ATOM   4838 C  C    . ALA   A 1 308 ? 8.831  -10.256 56.102 1   98.02  ? 1000 ALA   A C    1 1 
ATOM   4839 O  O    . ALA   A 1 308 ? 8.721  -11.085 55.2   1   98.32  ? 1000 ALA   A O    1 1 
ATOM   4840 C  CB   . ALA   A 1 308 ? 6.71   -9.358  57.07  1   98.43  ? 1000 ALA   A CB   1 1 
ATOM   4841 H  H    . ALA   A 1 308 ? 8.166  -9.151  59.013 0   105.7  ? 1000 ALA   A H    1 1 
ATOM   4842 H  HA   . ALA   A 1 308 ? 7.477  -11.318 57.372 0   107.26 ? 1000 ALA   A HA   1 1 
ATOM   4843 H  HB1  . ALA   A 1 308 ? 6.221  -9.618  56.132 0   108.06 ? 1000 ALA   A HB1  1 1 
ATOM   4844 H  HB2  . ALA   A 1 308 ? 6.006  -9.458  57.895 0   107.73 ? 1000 ALA   A HB2  1 1 
ATOM   4845 H  HB3  . ALA   A 1 308 ? 7.087  -8.338  57.024 0   106.66 ? 1000 ALA   A HB3  1 1 
ATOM   4846 N  N    . LEU   A 1 309 ? 9.767  -9.283  56.105 1   97.16  ? 1001 LEU   A N    1 1 
ATOM   4847 C  CA   . LEU   A 1 309 ? 10.827 -9.12   55.095 1   96.81  ? 1001 LEU   A CA   1 1 
ATOM   4848 C  C    . LEU   A 1 309 ? 11.637 -10.408 54.788 1   95.59  ? 1001 LEU   A C    1 1 
ATOM   4849 O  O    . LEU   A 1 309 ? 12.288 -10.477 53.745 1   95.78  ? 1001 LEU   A O    1 1 
ATOM   4850 C  CB   . LEU   A 1 309 ? 11.798 -7.992  55.533 1   97.29  ? 1001 LEU   A CB   1 1 
ATOM   4851 C  CG   . LEU   A 1 309 ? 12.524 -8.151  56.921 1   99.13  ? 1001 LEU   A CG   1 1 
ATOM   4852 C  CD1  . LEU   A 1 309 ? 13.928 -8.75   56.776 1   99.79  ? 1001 LEU   A CD1  1 1 
ATOM   4853 C  CD2  . LEU   A 1 309 ? 12.63  -6.812  57.652 1   99.79  ? 1001 LEU   A CD2  1 1 
ATOM   4854 H  H    . LEU   A 1 309 ? 9.761  -8.532  56.787 0   103.57 ? 1001 LEU   A H    1 1 
ATOM   4855 H  HA   . LEU   A 1 309 ? 10.362 -8.803  54.162 0   103.77 ? 1001 LEU   A HA   1 1 
ATOM   4856 H  HB2  . LEU   A 1 309 ? 12.563 -7.898  54.764 0   102.39 ? 1001 LEU   A HB2  1 1 
ATOM   4857 H  HB3  . LEU   A 1 309 ? 11.215 -7.072  55.553 0   102.65 ? 1001 LEU   A HB3  1 1 
ATOM   4858 H  HG   . LEU   A 1 309 ? 11.955 -8.819  57.566 0   104.23 ? 1001 LEU   A HG   1 1 
ATOM   4859 H  HD11 . LEU   A 1 309 ? 14.357 -8.89   57.767 0   103.56 ? 1001 LEU   A HD11 1 1 
ATOM   4860 H  HD12 . LEU   A 1 309 ? 13.853 -9.709  56.264 0   104.44 ? 1001 LEU   A HD12 1 1 
ATOM   4861 H  HD13 . LEU   A 1 309 ? 14.546 -8.066  56.197 0   103.58 ? 1001 LEU   A HD13 1 1 
ATOM   4862 H  HD21 . LEU   A 1 309 ? 13.117 -6.969  58.613 0   103.37 ? 1001 LEU   A HD21 1 1 
ATOM   4863 H  HD22 . LEU   A 1 309 ? 13.221 -6.126  57.045 0   103.39 ? 1001 LEU   A HD22 1 1 
ATOM   4864 H  HD23 . LEU   A 1 309 ? 11.631 -6.406  57.804 0   104.14 ? 1001 LEU   A HD23 1 1 
ATOM   4865 N  N    . MET   A 1 310 ? 11.612 -11.402 55.699 1   94.18  ? 1002 MET   A N    1 1 
ATOM   4866 C  CA   . MET   A 1 310 ? 12.327 -12.671 55.553 1   93.11  ? 1002 MET   A CA   1 1 
ATOM   4867 C  C    . MET   A 1 310 ? 11.448 -13.756 54.934 1   91.86  ? 1002 MET   A C    1 1 
ATOM   4868 O  O    . MET   A 1 310 ? 10.255 -13.816 55.234 1   92.17  ? 1002 MET   A O    1 1 
ATOM   4869 C  CB   . MET   A 1 310 ? 12.772 -13.188 56.942 1   93.66  ? 1002 MET   A CB   1 1 
ATOM   4870 C  CG   . MET   A 1 310 ? 13.994 -12.495 57.546 1   95.27  ? 1002 MET   A CG   1 1 
ATOM   4871 S  SD   . MET   A 1 310 ? 15.491 -12.28  56.533 1   97.07  ? 1002 MET   A SD   1 1 
ATOM   4872 C  CE   . MET   A 1 310 ? 15.668 -13.904 55.719 1   95.78  ? 1002 MET   A CE   1 1 
ATOM   4873 H  H    . MET   A 1 310 ? 11.093 -11.348 56.569 0   100.89 ? 1002 MET   A H    1 1 
ATOM   4874 H  HA   . MET   A 1 310 ? 13.206 -12.535 54.925 0   99.51  ? 1002 MET   A HA   1 1 
ATOM   4875 H  HB2  . MET   A 1 310 ? 11.954 -13.038 57.645 0   100.43 ? 1002 MET   A HB2  1 1 
ATOM   4876 H  HB3  . MET   A 1 310 ? 12.966 -14.258 56.882 0   100.44 ? 1002 MET   A HB3  1 1 
ATOM   4877 H  HG2  . MET   A 1 310 ? 13.684 -11.497 57.852 0   100.36 ? 1002 MET   A HG2  1 1 
ATOM   4878 H  HG3  . MET   A 1 310 ? 14.286 -13.055 58.433 0   100.59 ? 1002 MET   A HG3  1 1 
ATOM   4879 H  HE1  . MET   A 1 310 ? 16.295 -13.772 54.838 0   100.98 ? 1002 MET   A HE1  1 1 
ATOM   4880 H  HE2  . MET   A 1 310 ? 16.128 -14.61  56.408 0   101.36 ? 1002 MET   A HE2  1 1 
ATOM   4881 H  HE3  . MET   A 1 310 ? 14.71  -14.288 55.376 0   101.9  ? 1002 MET   A HE3  1 1 
ATOM   4882 N  N    . ASP   A 1 311 ? 12.047 -14.656 54.13  1   90.14  ? 1003 ASP   A N    1 1 
ATOM   4883 C  CA   . ASP   A 1 311 ? 11.327 -15.801 53.574 1   89     ? 1003 ASP   A CA   1 1 
ATOM   4884 C  C    . ASP   A 1 311 ? 11.151 -16.837 54.694 1   87.52  ? 1003 ASP   A C    1 1 
ATOM   4885 O  O    . ASP   A 1 311 ? 12.038 -16.982 55.541 1   87.36  ? 1003 ASP   A O    1 1 
ATOM   4886 C  CB   . ASP   A 1 311 ? 12.098 -16.444 52.405 1   90.7   ? 1003 ASP   A CB   1 1 
ATOM   4887 C  CG   . ASP   A 1 311 ? 12.194 -15.601 51.147 1   94.53  ? 1003 ASP   A CG   1 1 
ATOM   4888 O  OD1  . ASP   A 1 311 ? 11.551 -14.529 51.097 1   95.03  ? 1003 ASP   A OD1  1 1 
ATOM   4889 O  OD2  . ASP   A 1 311 ? 12.909 -16.017 50.21  1   96.44  ? 1003 ASP   A OD2  1 1 
ATOM   4890 H  H    . ASP   A 1 311 ? 13.022 -14.611 53.851 0   97.81  ? 1003 ASP   A H    1 1 
ATOM   4891 H  HA   . ASP   A 1 311 ? 10.343 -15.496 53.22  0   98.96  ? 1003 ASP   A HA   1 1 
ATOM   4892 H  HB2  . ASP   A 1 311 ? 13.113 -16.667 52.731 0   99.64  ? 1003 ASP   A HB2  1 1 
ATOM   4893 H  HB3  . ASP   A 1 311 ? 11.596 -17.371 52.133 0   101.1  ? 1003 ASP   A HB3  1 1 
ATOM   4894 N  N    . GLU   A 1 312 ? 10.015 -17.563 54.688 1   86.04  ? 1004 GLU   A N    1 1 
ATOM   4895 C  CA   . GLU   A 1 312 ? 9.691  -18.569 55.711 1   84.94  ? 1004 GLU   A CA   1 1 
ATOM   4896 C  C    . GLU   A 1 312 ? 10.818 -19.582 55.963 1   82.68  ? 1004 GLU   A C    1 1 
ATOM   4897 O  O    . GLU   A 1 312 ? 11.088 -19.908 57.119 1   82.87  ? 1004 GLU   A O    1 1 
ATOM   4898 C  CB   . GLU   A 1 312 ? 8.409  -19.347 55.336 1   87.97  ? 1004 GLU   A CB   1 1 
ATOM   4899 C  CG   . GLU   A 1 312 ? 7.108  -18.595 55.579 1   94.06  ? 1004 GLU   A CG   1 1 
ATOM   4900 C  CD   . GLU   A 1 312 ? 5.848  -19.376 55.25  1   101.18 ? 1004 GLU   A CD   1 1 
ATOM   4901 O  OE1  . GLU   A 1 312 ? 5.96   -20.527 54.769 1   102.72 ? 1004 GLU   A OE1  1 1 
ATOM   4902 O  OE2  . GLU   A 1 312 ? 4.743  -18.832 55.477 1   103.61 ? 1004 GLU   A OE2  1 1 
ATOM   4903 H  H    . GLU   A 1 312 ? 9.308  -17.471 53.966 0   97.49  ? 1004 GLU   A H    1 1 
ATOM   4904 H  HA   . GLU   A 1 312 ? 9.511  -18.05  56.651 0   95.83  ? 1004 GLU   A HA   1 1 
ATOM   4905 H  HB2  . GLU   A 1 312 ? 8.45   -19.611 54.281 0   101.11 ? 1004 GLU   A HB2  1 1 
ATOM   4906 H  HB3  . GLU   A 1 312 ? 8.377  -20.256 55.934 0   101.14 ? 1004 GLU   A HB3  1 1 
ATOM   4907 H  HG2  . GLU   A 1 312 ? 7.058  -18.319 56.631 0   107.1  ? 1004 GLU   A HG2  1 1 
ATOM   4908 H  HG3  . GLU   A 1 312 ? 7.107  -17.697 54.964 0   107.04 ? 1004 GLU   A HG3  1 1 
ATOM   4909 N  N    . GLU   A 1 313 ? 11.456 -20.097 54.901 1   80.46  ? 1005 GLU   A N    1 1 
ATOM   4910 C  CA   . GLU   A 1 313 ? 12.525 -21.089 55.062 1   79.03  ? 1005 GLU   A CA   1 1 
ATOM   4911 C  C    . GLU   A 1 313 ? 13.74  -20.584 55.85  1   76.49  ? 1005 GLU   A C    1 1 
ATOM   4912 O  O    . GLU   A 1 313 ? 14.503 -21.401 56.355 1   76.4   ? 1005 GLU   A O    1 1 
ATOM   4913 C  CB   . GLU   A 1 313 ? 12.971 -21.677 53.706 1   81.43  ? 1005 GLU   A CB   1 1 
ATOM   4914 C  CG   . GLU   A 1 313 ? 13.801 -20.754 52.822 1   86.47  ? 1005 GLU   A CG   1 1 
ATOM   4915 C  CD   . GLU   A 1 313 ? 14.17  -21.365 51.483 1   93.36  ? 1005 GLU   A CD   1 1 
ATOM   4916 O  OE1  . GLU   A 1 313 ? 14.212 -22.613 51.387 1   94.61  ? 1005 GLU   A OE1  1 1 
ATOM   4917 O  OE2  . GLU   A 1 313 ? 14.428 -20.596 50.529 1   95.85  ? 1005 GLU   A OE2  1 1 
ATOM   4918 H  H    . GLU   A 1 313 ? 11.234 -19.867 53.937 0   91.74  ? 1005 GLU   A H    1 1 
ATOM   4919 H  HA   . GLU   A 1 313 ? 12.115 -21.921 55.634 0   90.5   ? 1005 GLU   A HA   1 1 
ATOM   4920 H  HB2  . GLU   A 1 313 ? 13.57  -22.563 53.912 0   92.7   ? 1005 GLU   A HB2  1 1 
ATOM   4921 H  HB3  . GLU   A 1 313 ? 12.084 -21.963 53.143 0   93.51  ? 1005 GLU   A HB3  1 1 
ATOM   4922 H  HG2  . GLU   A 1 313 ? 13.232 -19.846 52.629 0   96.81  ? 1005 GLU   A HG2  1 1 
ATOM   4923 H  HG3  . GLU   A 1 313 ? 14.736 -20.506 53.32  0   96.04  ? 1005 GLU   A HG3  1 1 
ATOM   4924 N  N    . ASP   A 1 314 ? 13.914 -19.265 55.971 1   74.4   ? 1006 ASP   A N    1 1 
ATOM   4925 C  CA   . ASP   A 1 314 ? 15.047 -18.688 56.688 1   73.02  ? 1006 ASP   A CA   1 1 
ATOM   4926 C  C    . ASP   A 1 314 ? 14.74  -18.343 58.149 1   72.55  ? 1006 ASP   A C    1 1 
ATOM   4927 O  O    . ASP   A 1 314 ? 15.629 -18.464 58.985 1   73.51  ? 1006 ASP   A O    1 1 
ATOM   4928 C  CB   . ASP   A 1 314 ? 15.535 -17.44  55.946 1   72.58  ? 1006 ASP   A CB   1 1 
ATOM   4929 C  CG   . ASP   A 1 314 ? 15.873 -17.687 54.485 1   73.66  ? 1006 ASP   A CG   1 1 
ATOM   4930 O  OD1  . ASP   A 1 314 ? 16.614 -18.655 54.201 1   72.51  ? 1006 ASP   A OD1  1 1 
ATOM   4931 O  OD2  . ASP   A 1 314 ? 15.416 -16.898 53.629 1   75.53  ? 1006 ASP   A OD2  1 1 
ATOM   4932 H  H    . ASP   A 1 314 ? 13.301 -18.557 55.581 0   83.33  ? 1006 ASP   A H    1 1 
ATOM   4933 H  HA   . ASP   A 1 314 ? 15.88  -19.389 56.695 0   80.81  ? 1006 ASP   A HA   1 1 
ATOM   4934 H  HB2  . ASP   A 1 314 ? 14.753 -16.682 55.985 0   79.66  ? 1006 ASP   A HB2  1 1 
ATOM   4935 H  HB3  . ASP   A 1 314 ? 16.432 -17.069 56.438 0   78.95  ? 1006 ASP   A HB3  1 1 
ATOM   4936 N  N    . MET   A 1 315 ? 13.499 -17.929 58.452 1   71.03  ? 1007 MET   A N    1 1 
ATOM   4937 C  CA   . MET   A 1 315 ? 13.048 -17.462 59.776 1   70.03  ? 1007 MET   A CA   1 1 
ATOM   4938 C  C    . MET   A 1 315 ? 13.724 -18.084 61.031 1   67.52  ? 1007 MET   A C    1 1 
ATOM   4939 O  O    . MET   A 1 315 ? 14.154 -17.332 61.899 1   67.49  ? 1007 MET   A O    1 1 
ATOM   4940 C  CB   . MET   A 1 315 ? 11.521 -17.636 59.929 1   71.96  ? 1007 MET   A CB   1 1 
ATOM   4941 C  CG   . MET   A 1 315 ? 10.677 -16.668 59.106 1   76.62  ? 1007 MET   A CG   1 1 
ATOM   4942 S  SD   . MET   A 1 315 ? 10.923 -14.928 59.514 1   87.47  ? 1007 MET   A SD   1 1 
ATOM   4943 C  CE   . MET   A 1 315 ? 9.851  -14.772 60.962 1   87.07  ? 1007 MET   A CE   1 1 
ATOM   4944 H  H    . MET   A 1 315 ? 12.758 -17.904 57.76  0   79.55  ? 1007 MET   A H    1 1 
ATOM   4945 H  HA   . MET   A 1 315 ? 13.264 -16.395 59.785 0   77.22  ? 1007 MET   A HA   1 1 
ATOM   4946 H  HB2  . MET   A 1 315 ? 11.257 -18.644 59.614 0   81.61  ? 1007 MET   A HB2  1 1 
ATOM   4947 H  HB3  . MET   A 1 315 ? 11.259 -17.504 60.977 0   80.92  ? 1007 MET   A HB3  1 1 
ATOM   4948 H  HG2  . MET   A 1 315 ? 10.92  -16.799 58.052 0   85.69  ? 1007 MET   A HG2  1 1 
ATOM   4949 H  HG3  . MET   A 1 315 ? 9.626  -16.899 59.269 0   86.46  ? 1007 MET   A HG3  1 1 
ATOM   4950 H  HE1  . MET   A 1 315 ? 9.891  -13.746 61.324 0   94.93  ? 1007 MET   A HE1  1 1 
ATOM   4951 H  HE2  . MET   A 1 315 ? 8.831  -15.027 60.677 0   96.34  ? 1007 MET   A HE2  1 1 
ATOM   4952 H  HE3  . MET   A 1 315 ? 10.202 -15.453 61.735 0   95.57  ? 1007 MET   A HE3  1 1 
ATOM   4953 N  N    . ASP   A 1 316 ? 13.782 -19.423 61.159 1   65.2   ? 1008 ASP   A N    1 1 
ATOM   4954 C  CA   . ASP   A 1 316 ? 14.323 -20.054 62.376 1   63.63  ? 1008 ASP   A CA   1 1 
ATOM   4955 C  C    . ASP   A 1 316 ? 15.761 -19.668 62.78  1   61.12  ? 1008 ASP   A C    1 1 
ATOM   4956 O  O    . ASP   A 1 316 ? 16.02  -19.472 63.972 1   61.38  ? 1008 ASP   A O    1 1 
ATOM   4957 C  CB   . ASP   A 1 316 ? 14.252 -21.59  62.288 1   66.11  ? 1008 ASP   A CB   1 1 
ATOM   4958 C  CG   . ASP   A 1 316 ? 12.955 -22.207 62.775 1   72.75  ? 1008 ASP   A CG   1 1 
ATOM   4959 O  OD1  . ASP   A 1 316 ? 11.912 -21.507 62.743 1   73.82  ? 1008 ASP   A OD1  1 1 
ATOM   4960 O  OD2  . ASP   A 1 316 ? 12.983 -23.382 63.198 1   75.69  ? 1008 ASP   A OD2  1 1 
ATOM   4961 H  H    . ASP   A 1 316 ? 13.456 -20.073 60.451 0   74.25  ? 1008 ASP   A H    1 1 
ATOM   4962 H  HA   . ASP   A 1 316 ? 13.68  -19.723 63.192 0   72.39  ? 1008 ASP   A HA   1 1 
ATOM   4963 H  HB2  . ASP   A 1 316 ? 14.409 -21.909 61.259 0   75.69  ? 1008 ASP   A HB2  1 1 
ATOM   4964 H  HB3  . ASP   A 1 316 ? 15.048 -21.997 62.909 0   75.5   ? 1008 ASP   A HB3  1 1 
ATOM   4965 N  N    . ASP   A 1 317 ? 16.697 -19.624 61.821 1   58.43  ? 1009 ASP   A N    1 1 
ATOM   4966 C  CA   . ASP   A 1 317 ? 18.099 -19.344 62.125 1   56.57  ? 1009 ASP   A CA   1 1 
ATOM   4967 C  C    . ASP   A 1 317 ? 18.54  -17.911 61.841 1   53.33  ? 1009 ASP   A C    1 1 
ATOM   4968 O  O    . ASP   A 1 317 ? 19.74  -17.651 61.872 1   52.75  ? 1009 ASP   A O    1 1 
ATOM   4969 C  CB   . ASP   A 1 317 ? 18.994 -20.331 61.35  1   59.12  ? 1009 ASP   A CB   1 1 
ATOM   4970 C  CG   . ASP   A 1 317 ? 18.776 -21.764 61.779 1   65.83  ? 1009 ASP   A CG   1 1 
ATOM   4971 O  OD1  . ASP   A 1 317 ? 18.697 -22.012 63.003 1   66.67  ? 1009 ASP   A OD1  1 1 
ATOM   4972 O  OD2  . ASP   A 1 317 ? 18.686 -22.642 60.891 1   69.54  ? 1009 ASP   A OD2  1 1 
ATOM   4973 H  H    . ASP   A 1 317 ? 16.512 -19.777 60.835 0   65.77  ? 1009 ASP   A H    1 1 
ATOM   4974 H  HA   . ASP   A 1 317 ? 18.282 -19.515 63.184 0   63.15  ? 1009 ASP   A HA   1 1 
ATOM   4975 H  HB2  . ASP   A 1 317 ? 18.773 -20.257 60.286 0   65.76  ? 1009 ASP   A HB2  1 1 
ATOM   4976 H  HB3  . ASP   A 1 317 ? 20.044 -20.103 61.529 0   65.28  ? 1009 ASP   A HB3  1 1 
ATOM   4977 N  N    . VAL   A 1 318 ? 17.602 -16.997 61.539 1   51.23  ? 1010 VAL   A N    1 1 
ATOM   4978 C  CA   . VAL   A 1 318 ? 17.958 -15.624 61.235 1   50.47  ? 1010 VAL   A CA   1 1 
ATOM   4979 C  C    . VAL   A 1 318 ? 18.439 -14.953 62.527 1   49.07  ? 1010 VAL   A C    1 1 
ATOM   4980 O  O    . VAL   A 1 318 ? 17.84  -15.137 63.594 1   48.89  ? 1010 VAL   A O    1 1 
ATOM   4981 C  CB   . VAL   A 1 318 ? 16.803 -14.852 60.537 1   51.69  ? 1010 VAL   A CB   1 1 
ATOM   4982 C  CG1  . VAL   A 1 318 ? 17.101 -13.365 60.448 1   52.19  ? 1010 VAL   A CG1  1 1 
ATOM   4983 C  CG2  . VAL   A 1 318 ? 16.551 -15.404 59.133 1   53.07  ? 1010 VAL   A CG2  1 1 
ATOM   4984 H  H    . VAL   A 1 318 ? 16.602 -17.17  61.53  0   57.17  ? 1010 VAL   A H    1 1 
ATOM   4985 H  HA   . VAL   A 1 318 ? 18.803 -15.632 60.548 0   54.84  ? 1010 VAL   A HA   1 1 
ATOM   4986 H  HB   . VAL   A 1 318 ? 15.888 -14.973 61.115 0   56.86  ? 1010 VAL   A HB   1 1 
ATOM   4987 H  HG11 . VAL   A 1 318 ? 16.359 -12.891 59.806 0   56.31  ? 1010 VAL   A HG11 1 1 
ATOM   4988 H  HG12 . VAL   A 1 318 ? 17.062 -12.908 61.435 0   55.91  ? 1010 VAL   A HG12 1 1 
ATOM   4989 H  HG13 . VAL   A 1 318 ? 18.092 -13.257 60.014 0   55.8   ? 1010 VAL   A HG13 1 1 
ATOM   4990 H  HG21 . VAL   A 1 318 ? 15.73  -14.857 58.674 0   58.42  ? 1010 VAL   A HG21 1 1 
ATOM   4991 H  HG22 . VAL   A 1 318 ? 17.456 -15.287 58.539 0   57.91  ? 1010 VAL   A HG22 1 1 
ATOM   4992 H  HG23 . VAL   A 1 318 ? 16.291 -16.459 59.207 0   58.87  ? 1010 VAL   A HG23 1 1 
ATOM   4993 N  N    . VAL   A 1 319 ? 19.58  -14.278 62.438 1   47.48  ? 1011 VAL   A N    1 1 
ATOM   4994 C  CA   . VAL   A 1 319 ? 20.177 -13.556 63.553 1   47.61  ? 1011 VAL   A CA   1 1 
ATOM   4995 C  C    . VAL   A 1 319 ? 20.58  -12.207 62.992 1   45.91  ? 1011 VAL   A C    1 1 
ATOM   4996 O  O    . VAL   A 1 319 ? 21.315 -12.155 62     1   45.79  ? 1011 VAL   A O    1 1 
ATOM   4997 C  CB   . VAL   A 1 319 ? 21.433 -14.278 64.137 1   49.33  ? 1011 VAL   A CB   1 1 
ATOM   4998 C  CG1  . VAL   A 1 319 ? 21.923 -13.585 65.4   1   50.07  ? 1011 VAL   A CG1  1 1 
ATOM   4999 C  CG2  . VAL   A 1 319 ? 21.159 -15.759 64.418 1   50.52  ? 1011 VAL   A CG2  1 1 
ATOM   5000 H  H    . VAL   A 1 319 ? 20.138 -14.214 61.592 0   50.81  ? 1011 VAL   A H    1 1 
ATOM   5001 H  HA   . VAL   A 1 319 ? 19.452 -13.409 64.352 0   50.95  ? 1011 VAL   A HA   1 1 
ATOM   5002 H  HB   . VAL   A 1 319 ? 22.238 -14.231 63.404 0   52.27  ? 1011 VAL   A HB   1 1 
ATOM   5003 H  HG11 . VAL   A 1 319 ? 22.727 -14.175 65.837 0   53.16  ? 1011 VAL   A HG11 1 1 
ATOM   5004 H  HG12 . VAL   A 1 319 ? 22.296 -12.592 65.155 0   52.51  ? 1011 VAL   A HG12 1 1 
ATOM   5005 H  HG13 . VAL   A 1 319 ? 21.095 -13.509 66.103 0   53.29  ? 1011 VAL   A HG13 1 1 
ATOM   5006 H  HG21 . VAL   A 1 319 ? 22.059 -16.205 64.837 0   54.54  ? 1011 VAL   A HG21 1 1 
ATOM   5007 H  HG22 . VAL   A 1 319 ? 20.339 -15.839 65.13  0   54.79  ? 1011 VAL   A HG22 1 1 
ATOM   5008 H  HG23 . VAL   A 1 319 ? 20.903 -16.271 63.492 0   54.66  ? 1011 VAL   A HG23 1 1 
ATOM   5009 N  N    . ASP   A 1 320 ? 20.137 -11.128 63.622 1   44.36  ? 1012 ASP   A N    1 1 
ATOM   5010 C  CA   . ASP   A 1 320 ? 20.556 -9.799  63.218 1   44.23  ? 1012 ASP   A CA   1 1 
ATOM   5011 C  C    . ASP   A 1 320 ? 22.057 -9.634  63.556 1   43     ? 1012 ASP   A C    1 1 
ATOM   5012 O  O    . ASP   A 1 320 ? 22.539 -10.22  64.527 1   42.58  ? 1012 ASP   A O    1 1 
ATOM   5013 C  CB   . ASP   A 1 320 ? 19.697 -8.722  63.91  1   46.63  ? 1012 ASP   A CB   1 1 
ATOM   5014 C  CG   . ASP   A 1 320 ? 20.131 -7.331  63.534 1   53.33  ? 1012 ASP   A CG   1 1 
ATOM   5015 O  OD1  . ASP   A 1 320 ? 19.655 -6.814  62.5   1   54.92  ? 1012 ASP   A OD1  1 1 
ATOM   5016 O  OD2  . ASP   A 1 320 ? 20.993 -6.778  64.23  1   55.86  ? 1012 ASP   A OD2  1 1 
ATOM   5017 H  H    . ASP   A 1 320 ? 19.494 -11.133 64.408 0   46.72  ? 1012 ASP   A H    1 1 
ATOM   5018 H  HA   . ASP   A 1 320 ? 20.428 -9.688  62.143 0   45.74  ? 1012 ASP   A HA   1 1 
ATOM   5019 H  HB2  . ASP   A 1 320 ? 18.658 -8.846  63.61  0   48.32  ? 1012 ASP   A HB2  1 1 
ATOM   5020 H  HB3  . ASP   A 1 320 ? 19.792 -8.828  64.989 0   48.12  ? 1012 ASP   A HB3  1 1 
ATOM   5021 N  N    . ALA   A 1 321 ? 22.796 -8.898  62.722 1   42.68  ? 1013 ALA   A N    1 1 
ATOM   5022 C  CA   . ALA   A 1 321 ? 24.23  -8.675  62.933 1   43.29  ? 1013 ALA   A CA   1 1 
ATOM   5023 C  C    . ALA   A 1 321 ? 24.56  -8.117  64.339 1   43.16  ? 1013 ALA   A C    1 1 
ATOM   5024 O  O    . ALA   A 1 321 ? 25.589 -8.495  64.886 1   42.81  ? 1013 ALA   A O    1 1 
ATOM   5025 C  CB   . ALA   A 1 321 ? 24.771 -7.739  61.877 1   43.23  ? 1013 ALA   A CB   1 1 
ATOM   5026 H  H    . ALA   A 1 321 ? 22.432 -8.449  61.888 0   43.42  ? 1013 ALA   A H    1 1 
ATOM   5027 H  HA   . ALA   A 1 321 ? 24.75  -9.626  62.828 0   44.2   ? 1013 ALA   A HA   1 1 
ATOM   5028 H  HB1  . ALA   A 1 321 ? 25.803 -7.491  62.117 0   43.48  ? 1013 ALA   A HB1  1 1 
ATOM   5029 H  HB2  . ALA   A 1 321 ? 24.704 -8.213  60.899 0   43.7   ? 1013 ALA   A HB2  1 1 
ATOM   5030 H  HB3  . ALA   A 1 321 ? 24.16  -6.84   61.914 0   43.31  ? 1013 ALA   A HB3  1 1 
ATOM   5031 N  N    . ASP   A 1 322 ? 23.669 -7.322  64.956 1   43.42  ? 1014 ASP   A N    1 1 
ATOM   5032 C  CA   . ASP   A 1 322 ? 23.898 -6.808  66.32  1   44.48  ? 1014 ASP   A CA   1 1 
ATOM   5033 C  C    . ASP   A 1 322 ? 23.957 -7.918  67.398 1   45.75  ? 1014 ASP   A C    1 1 
ATOM   5034 O  O    . ASP   A 1 322 ? 24.523 -7.682  68.468 1   46.14  ? 1014 ASP   A O    1 1 
ATOM   5035 C  CB   . ASP   A 1 322 ? 22.836 -5.779  66.704 1   45.11  ? 1014 ASP   A CB   1 1 
ATOM   5036 C  CG   . ASP   A 1 322 ? 22.953 -4.481  65.935 1   47.82  ? 1014 ASP   A CG   1 1 
ATOM   5037 O  OD1  . ASP   A 1 322 ? 24.074 -4.129  65.539 1   48.71  ? 1014 ASP   A OD1  1 1 
ATOM   5038 O  OD2  . ASP   A 1 322 ? 21.928 -3.813  65.747 1   48.46  ? 1014 ASP   A OD2  1 1 
ATOM   5039 H  H    . ASP   A 1 322 ? 22.797 -7.009  64.543 0   43.78  ? 1014 ASP   A H    1 1 
ATOM   5040 H  HA   . ASP   A 1 322 ? 24.872 -6.32   66.342 0   44.72  ? 1014 ASP   A HA   1 1 
ATOM   5041 H  HB2  . ASP   A 1 322 ? 21.847 -6.194  66.517 0   45.55  ? 1014 ASP   A HB2  1 1 
ATOM   5042 H  HB3  . ASP   A 1 322 ? 22.943 -5.548  67.763 0   45.45  ? 1014 ASP   A HB3  1 1 
ATOM   5043 N  N    . GLU   A 1 323 ? 23.378 -9.108  67.129 1   45.32  ? 1015 GLU   A N    1 1 
ATOM   5044 C  CA   . GLU   A 1 323 ? 23.457 -10.232 68.063 1   45.3   ? 1015 GLU   A CA   1 1 
ATOM   5045 C  C    . GLU   A 1 323 ? 24.47  -11.297 67.591 1   46.67  ? 1015 GLU   A C    1 1 
ATOM   5046 O  O    . GLU   A 1 323 ? 24.551 -12.36  68.191 1   46.95  ? 1015 GLU   A O    1 1 
ATOM   5047 C  CB   . GLU   A 1 323 ? 22.059 -10.838 68.291 1   46.1   ? 1015 GLU   A CB   1 1 
ATOM   5048 C  CG   . GLU   A 1 323 ? 21.16  -9.977  69.172 1   47.29  ? 1015 GLU   A CG   1 1 
ATOM   5049 C  CD   . GLU   A 1 323 ? 20.63  -8.718  68.52  1   51.98  ? 1015 GLU   A CD   1 1 
ATOM   5050 O  OE1  . GLU   A 1 323 ? 19.965 -8.83   67.464 1   52.57  ? 1015 GLU   A OE1  1 1 
ATOM   5051 O  OE2  . GLU   A 1 323 ? 20.884 -7.617  69.061 1   52.64  ? 1015 GLU   A OE2  1 1 
ATOM   5052 H  H    . GLU   A 1 323 ? 22.847 -9.321  66.29  0   46.61  ? 1015 GLU   A H    1 1 
ATOM   5053 H  HA   . GLU   A 1 323 ? 23.827 -9.889  69.028 0   47.27  ? 1015 GLU   A HA   1 1 
ATOM   5054 H  HB2  . GLU   A 1 323 ? 21.566 -10.952 67.327 0   48.37  ? 1015 GLU   A HB2  1 1 
ATOM   5055 H  HB3  . GLU   A 1 323 ? 22.137 -11.815 68.764 0   48.94  ? 1015 GLU   A HB3  1 1 
ATOM   5056 H  HG2  . GLU   A 1 323 ? 20.301 -10.57  69.479 0   50.14  ? 1015 GLU   A HG2  1 1 
ATOM   5057 H  HG3  . GLU   A 1 323 ? 21.728 -9.676  70.05  0   49.7   ? 1015 GLU   A HG3  1 1 
ATOM   5058 N  N    . TYR   A 1 324 ? 25.276 -11.008 66.567 1   48     ? 1016 TYR   A N    1 1 
ATOM   5059 C  CA   . TYR   A 1 324 ? 26.265 -11.931 66.058 1   50.34  ? 1016 TYR   A CA   1 1 
ATOM   5060 C  C    . TYR   A 1 324 ? 27.615 -11.31  66.366 1   53.22  ? 1016 TYR   A C    1 1 
ATOM   5061 O  O    . TYR   A 1 324 ? 28.027 -10.365 65.706 1   53.04  ? 1016 TYR   A O    1 1 
ATOM   5062 C  CB   . TYR   A 1 324 ? 26.089 -12.138 64.554 1   50.42  ? 1016 TYR   A CB   1 1 
ATOM   5063 C  CG   . TYR   A 1 324 ? 27.132 -13.063 63.982 1   51.9   ? 1016 TYR   A CG   1 1 
ATOM   5064 C  CD1  . TYR   A 1 324 ? 28.239 -12.564 63.31  1   53.26  ? 1016 TYR   A CD1  1 1 
ATOM   5065 C  CD2  . TYR   A 1 324 ? 27.037 -14.438 64.151 1   53.11  ? 1016 TYR   A CD2  1 1 
ATOM   5066 C  CE1  . TYR   A 1 324 ? 29.222 -13.408 62.815 1   54.43  ? 1016 TYR   A CE1  1 1 
ATOM   5067 C  CE2  . TYR   A 1 324 ? 28.014 -15.291 63.662 1   54.37  ? 1016 TYR   A CE2  1 1 
ATOM   5068 C  CZ   . TYR   A 1 324 ? 29.108 -14.771 62.992 1   55.75  ? 1016 TYR   A CZ   1 1 
ATOM   5069 O  OH   . TYR   A 1 324 ? 30.095 -15.592 62.5   1   58.79  ? 1016 TYR   A OH   1 1 
ATOM   5070 H  H    . TYR   A 1 324 ? 25.283 -10.129 66.06  0   49.39  ? 1016 TYR   A H    1 1 
ATOM   5071 H  HA   . TYR   A 1 324 ? 26.199 -12.903 66.543 0   52.83  ? 1016 TYR   A HA   1 1 
ATOM   5072 H  HB2  . TYR   A 1 324 ? 25.112 -12.584 64.374 0   52.45  ? 1016 TYR   A HB2  1 1 
ATOM   5073 H  HB3  . TYR   A 1 324 ? 26.158 -11.18  64.042 0   51.89  ? 1016 TYR   A HB3  1 1 
ATOM   5074 H  HD1  . TYR   A 1 324 ? 28.343 -11.5   63.179 0   54.84  ? 1016 TYR   A HD1  1 1 
ATOM   5075 H  HD2  . TYR   A 1 324 ? 26.193 -14.849 64.679 0   56.06  ? 1016 TYR   A HD2  1 1 
ATOM   5076 H  HE1  . TYR   A 1 324 ? 30.074 -13     62.297 0   56.62  ? 1016 TYR   A HE1  1 1 
ATOM   5077 H  HE2  . TYR   A 1 324 ? 27.914 -16.354 63.804 0   57.84  ? 1016 TYR   A HE2  1 1 
ATOM   5078 H  HH   . TYR   A 1 324 ? 29.789 -16.537 62.482 0   62.2   ? 1016 TYR   A HH   1 1 
ATOM   5079 N  N    . LEU   A 1 325 ? 28.266 -11.792 67.41  1   55.53  ? 1017 LEU   A N    1 1 
ATOM   5080 C  CA   . LEU   A 1 325 ? 29.563 -11.269 67.837 1   58.48  ? 1017 LEU   A CA   1 1 
ATOM   5081 C  C    . LEU   A 1 325 ? 30.645 -12.295 67.6   1   61.49  ? 1017 LEU   A C    1 1 
ATOM   5082 O  O    . LEU   A 1 325 ? 30.346 -13.463 67.384 1   61.94  ? 1017 LEU   A O    1 1 
ATOM   5083 C  CB   . LEU   A 1 325 ? 29.46  -10.839 69.305 1   58.74  ? 1017 LEU   A CB   1 1 
ATOM   5084 C  CG   . LEU   A 1 325 ? 28.55  -9.586  69.524 1   61.26  ? 1017 LEU   A CG   1 1 
ATOM   5085 C  CD1  . LEU   A 1 325 ? 27.759 -9.7    70.754 1   62.28  ? 1017 LEU   A CD1  1 1 
ATOM   5086 C  CD2  . LEU   A 1 325 ? 29.359 -8.301  69.513 1   62.05  ? 1017 LEU   A CD2  1 1 
ATOM   5087 H  H    . LEU   A 1 325 ? 27.928 -12.551 67.993 0   58.28  ? 1017 LEU   A H    1 1 
ATOM   5088 H  HA   . LEU   A 1 325 ? 29.838 -10.392 67.253 0   60.49  ? 1017 LEU   A HA   1 1 
ATOM   5089 H  HB2  . LEU   A 1 325 ? 29.061 -11.682 69.867 0   61.82  ? 1017 LEU   A HB2  1 1 
ATOM   5090 H  HB3  . LEU   A 1 325 ? 30.464 -10.615 69.666 0   61.59  ? 1017 LEU   A HB3  1 1 
ATOM   5091 H  HG   . LEU   A 1 325 ? 27.808 -9.48   68.733 0   63.14  ? 1017 LEU   A HG   1 1 
ATOM   5092 H  HD11 . LEU   A 1 325 ? 27.213 -8.772  70.919 0   64.47  ? 1017 LEU   A HD11 1 1 
ATOM   5093 H  HD12 . LEU   A 1 325 ? 27.058 -10.525 70.642 0   65.09  ? 1017 LEU   A HD12 1 1 
ATOM   5094 H  HD13 . LEU   A 1 325 ? 28.429 -9.892  71.591 0   65.17  ? 1017 LEU   A HD13 1 1 
ATOM   5095 H  HD21 . LEU   A 1 325 ? 28.693 -7.454  69.67  0   63.55  ? 1017 LEU   A HD21 1 1 
ATOM   5096 H  HD22 . LEU   A 1 325 ? 30.107 -8.339  70.303 0   64.21  ? 1017 LEU   A HD22 1 1 
ATOM   5097 H  HD23 . LEU   A 1 325 ? 29.847 -8.206  68.544 0   63.64  ? 1017 LEU   A HD23 1 1 
ATOM   5098 N  N    . ILE   A 1 326 ? 31.89  -11.854 67.545 1   64     ? 1018 ILE   A N    1 1 
ATOM   5099 C  CA   . ILE   A 1 326 ? 33.01  -12.754 67.229 1   67.03  ? 1018 ILE   A CA   1 1 
ATOM   5100 C  C    . ILE   A 1 326 ? 34.232 -12.34  68.088 1   68.85  ? 1018 ILE   A C    1 1 
ATOM   5101 O  O    . ILE   A 1 326 ? 34.389 -11.135 68.344 1   68.98  ? 1018 ILE   A O    1 1 
ATOM   5102 C  CB   . ILE   A 1 326 ? 33.246 -12.691 65.656 1   68.56  ? 1018 ILE   A CB   1 1 
ATOM   5103 C  CG1  . ILE   A 1 326 ? 34.059 -13.875 65.091 1   69.98  ? 1018 ILE   A CG1  1 1 
ATOM   5104 C  CG2  . ILE   A 1 326 ? 33.881 -11.36  65.217 1   69.05  ? 1018 ILE   A CG2  1 1 
ATOM   5105 C  CD1  . ILE   A 1 326 ? 33.368 -15.267 65.147 1   71.6   ? 1018 ILE   A CD1  1 1 
ATOM   5106 H  H    . ILE   A 1 326 ? 32.164 -10.892 67.721 0   66.77  ? 1018 ILE   A H    1 1 
ATOM   5107 H  HA   . ILE   A 1 326 ? 32.724 -13.766 67.509 0   70.91  ? 1018 ILE   A HA   1 1 
ATOM   5108 H  HB   . ILE   A 1 326 ? 32.285 -12.761 65.146 0   71.43  ? 1018 ILE   A HB   1 1 
ATOM   5109 H  HG12 . ILE   A 1 326 ? 34.234 -13.668 64.036 0   73.5   ? 1018 ILE   A HG12 1 1 
ATOM   5110 H  HG13 . ILE   A 1 326 ? 35.024 -13.918 65.59  0   74.1   ? 1018 ILE   A HG13 1 1 
ATOM   5111 H  HG21 . ILE   A 1 326 ? 33.829 -11.293 64.131 0   71.77  ? 1018 ILE   A HG21 1 1 
ATOM   5112 H  HG22 . ILE   A 1 326 ? 33.336 -10.531 65.666 0   71.51  ? 1018 ILE   A HG22 1 1 
ATOM   5113 H  HG23 . ILE   A 1 326 ? 34.924 -11.336 65.529 0   72.27  ? 1018 ILE   A HG23 1 1 
ATOM   5114 H  HD11 . ILE   A 1 326 ? 33.971 -15.978 64.584 0   76.02  ? 1018 ILE   A HD11 1 1 
ATOM   5115 H  HD12 . ILE   A 1 326 ? 33.294 -15.597 66.182 0   75.9   ? 1018 ILE   A HD12 1 1 
ATOM   5116 H  HD13 . ILE   A 1 326 ? 32.375 -15.19  64.706 0   75.3   ? 1018 ILE   A HD13 1 1 
ATOM   5117 N  N    . PRO   A 1 327 ? 35.069 -13.278 68.619 1   70.04  ? 1019 PRO   A N    1 1 
ATOM   5118 C  CA   . PRO   A 1 327 ? 36.225 -12.83  69.425 1   70.72  ? 1019 PRO   A CA   1 1 
ATOM   5119 C  C    . PRO   A 1 327 ? 37.363 -12.306 68.55  1   71.31  ? 1019 PRO   A C    1 1 
ATOM   5120 O  O    . PRO   A 1 327 ? 37.345 -11.15  68.131 1   71.62  ? 1019 PRO   A O    1 1 
ATOM   5121 C  CB   . PRO   A 1 327 ? 36.642 -14.088 70.19  1   71.5   ? 1019 PRO   A CB   1 1 
ATOM   5122 C  CG   . PRO   A 1 327 ? 36.196 -15.223 69.345 1   71.89  ? 1019 PRO   A CG   1 1 
ATOM   5123 C  CD   . PRO   A 1 327 ? 35.046 -14.756 68.491 1   70.03  ? 1019 PRO   A CD   1 1 
ATOM   5124 H  HA   . PRO   A 1 327 ? 35.935 -12.067 70.145 0   75.82  ? 1019 PRO   A HA   1 1 
ATOM   5125 H  HB2  . PRO   A 1 327 ? 37.724 -14.1   70.311 0   78.17  ? 1019 PRO   A HB2  1 1 
ATOM   5126 H  HB3  . PRO   A 1 327 ? 36.146 -14.111 71.159 0   77.87  ? 1019 PRO   A HB3  1 1 
ATOM   5127 H  HG2  . PRO   A 1 327 ? 37.024 -15.542 68.715 0   78.18  ? 1019 PRO   A HG2  1 1 
ATOM   5128 H  HG3  . PRO   A 1 327 ? 35.877 -16.044 69.986 0   78.43  ? 1019 PRO   A HG3  1 1 
ATOM   5129 H  HD2  . PRO   A 1 327 ? 35.212 -15.088 67.469 0   75.06  ? 1019 PRO   A HD2  1 1 
ATOM   5130 H  HD3  . PRO   A 1 327 ? 34.111 -15.155 68.881 0   75.21  ? 1019 PRO   A HD3  1 1 
HETATM 5131 CL CL   . CL    B 2 .   ? 17.197 14.416  47.13  1   76.79  ? 1101 CL    A CL   1 1 
HETATM 5132 CL CL   . CL    C 2 .   ? 24.432 15.947  47.245 1   97.97  ? 1102 CL    A CL   1 1 
HETATM 5133 N  N1   . A1IMT D 3 .   ? 25.763 1.295   53.17  1   44.94  ? 1103 A1IMT A N1   1 1 
HETATM 5134 N  N3   . A1IMT D 3 .   ? 18.662 2.8     49.781 1   48.83  ? 1103 A1IMT A N3   1 1 
HETATM 5135 C  C4   . A1IMT D 3 .   ? 27.714 -2.346  52.596 1   46.38  ? 1103 A1IMT A C4   1 1 
HETATM 5136 C  C5   . A1IMT D 3 .   ? 26.5   -2.161  51.976 1   46.11  ? 1103 A1IMT A C5   1 1 
HETATM 5137 C  C6   . A1IMT D 3 .   ? 25.815 -0.97   52.113 1   45.88  ? 1103 A1IMT A C6   1 1 
HETATM 5138 C  C7   . A1IMT D 3 .   ? 26.311 0.002   52.989 1   45.53  ? 1103 A1IMT A C7   1 1 
HETATM 5139 C  C8   . A1IMT D 3 .   ? 24.637 1.883   52.709 1   44.62  ? 1103 A1IMT A C8   1 1 
HETATM 5140 C  C10  . A1IMT D 3 .   ? 22.606 0.306   53.027 1   43.87  ? 1103 A1IMT A C10  1 1 
HETATM 5141 C  C13  . A1IMT D 3 .   ? 20.67  -1.13   53.303 1   43.96  ? 1103 A1IMT A C13  1 1 
HETATM 5142 C  C15  . A1IMT D 3 .   ? 20.658 0.476   51.47  1   45.9   ? 1103 A1IMT A C15  1 1 
HETATM 5143 C  C17  . A1IMT D 3 .   ? 19.413 1.595   49.391 1   48.02  ? 1103 A1IMT A C17  1 1 
HETATM 5144 C  C20  . A1IMT D 3 .   ? 17.243 2.698   49.386 1   49.04  ? 1103 A1IMT A C20  1 1 
HETATM 5145 C  C21  . A1IMT D 3 .   ? 19.187 3.869   50.459 1   49.17  ? 1103 A1IMT A C21  1 1 
HETATM 5146 C  C22  . A1IMT D 3 .   ? 18.416 5.113   50.382 1   49.66  ? 1103 A1IMT A C22  1 1 
HETATM 5147 C  C24  . A1IMT D 3 .   ? 18.524 7.579   50.327 1   50.7   ? 1103 A1IMT A C24  1 1 
HETATM 5148 C  C26  . A1IMT D 3 .   ? 19.044 9.556   49.444 1   52.1   ? 1103 A1IMT A C26  1 1 
HETATM 5149 C  C28  . A1IMT D 3 .   ? 23.594 3.39    51.414 1   44.76  ? 1103 A1IMT A C28  1 1 
HETATM 5150 C  C1   . A1IMT D 3 .   ? 29.159 1.465   54.041 1   44.81  ? 1103 A1IMT A C1   1 1 
HETATM 5151 O  O1   . A1IMT D 3 .   ? 27.895 0.911   54.355 1   45.1   ? 1103 A1IMT A O1   1 1 
HETATM 5152 C  C2   . A1IMT D 3 .   ? 27.501 -0.221  53.694 1   45.82  ? 1103 A1IMT A C2   1 1 
HETATM 5153 C  C3   . A1IMT D 3 .   ? 28.263 -1.334  53.349 1   46.58  ? 1103 A1IMT A C3   1 1 
HETATM 5154 C  C9   . A1IMT D 3 .   ? 23.367 1.404   52.396 1   44.12  ? 1103 A1IMT A C9   1 1 
HETATM 5155 C  C11  . A1IMT D 3 .   ? 23.144 -0.37   54.121 1   43.04  ? 1103 A1IMT A C11  1 1 
HETATM 5156 C  C12  . A1IMT D 3 .   ? 22.406 -1.344  54.755 1   42.92  ? 1103 A1IMT A C12  1 1 
HETATM 5157 N  N2   . A1IMT D 3 .   ? 21.205 -1.76   54.34  1   43.5   ? 1103 A1IMT A N2   1 1 
HETATM 5158 C  C14  . A1IMT D 3 .   ? 21.319 -0.113  52.61  1   44.44  ? 1103 A1IMT A C14  1 1 
HETATM 5159 C  C16  . A1IMT D 3 .   ? 20.111 0.964   50.526 1   46.91  ? 1103 A1IMT A C16  1 1 
HETATM 5160 C  C18  . A1IMT D 3 .   ? 18.238 0.695   48.969 1   48.83  ? 1103 A1IMT A C18  1 1 
HETATM 5161 C  C19  . A1IMT D 3 .   ? 17.271 1.651   48.309 1   49.28  ? 1103 A1IMT A C19  1 1 
HETATM 5162 O  O2   . A1IMT D 3 .   ? 20.306 3.842   50.961 1   49.14  ? 1103 A1IMT A O2   1 1 
HETATM 5163 C  C23  . A1IMT D 3 .   ? 18.912 6.238   50.815 1   49.07  ? 1103 A1IMT A C23  1 1 
HETATM 5164 N  N4   . A1IMT D 3 .   ? 19.535 8.194   49.466 1   51.43  ? 1103 A1IMT A N4   1 1 
HETATM 5165 C  C25  . A1IMT D 3 .   ? 19.5   7.682   48.097 1   51.72  ? 1103 A1IMT A C25  1 1 
HETATM 5166 C  C27  . A1IMT D 3 .   ? 20.408 1.902   48.264 1   47.64  ? 1103 A1IMT A C27  1 1 
HETATM 5167 N  N5   . A1IMT D 3 .   ? 22.718 2.417   51.73  1   44.06  ? 1103 A1IMT A N5   1 1 
HETATM 5168 C  C29  . A1IMT D 3 .   ? 24.801 3.084   51.97  1   44.79  ? 1103 A1IMT A C29  1 1 
HETATM 5169 C  C30  . A1IMT D 3 .   ? 25.98  3.891   51.703 1   45.21  ? 1103 A1IMT A C30  1 1 
HETATM 5170 O  O3   . A1IMT D 3 .   ? 27.133 3.555   52.008 1   45.47  ? 1103 A1IMT A O3   1 1 
HETATM 5171 N  N6   . A1IMT D 3 .   ? 25.732 5.055   51.059 1   45.25  ? 1103 A1IMT A N6   1 1 
HETATM 5172 C  C31  . A1IMT D 3 .   ? 24.407 5.616   50.839 1   45.11  ? 1103 A1IMT A C31  1 1 
HETATM 5173 C  C32  . A1IMT D 3 .   ? 23.336 4.574   50.539 1   45.11  ? 1103 A1IMT A C32  1 1 
HETATM 5174 CL CL1  . A1IMT D 3 .   ? 29.694 -1.678  54.255 1   47.55  ? 1103 A1IMT A CL1  1 1 
HETATM 5175 O  O    . HOH   E 4 .   ? 4.378  13.913  61.151 1   51.37  ? 1201 HOH   A O    1 ? 
HETATM 5176 O  O    . HOH   E 4 .   ? 38.668 -13.965 45.178 1   48.84  ? 1202 HOH   A O    1 ? 
HETATM 5177 O  O    . HOH   E 4 .   ? -0.627 13.172  71.661 1   73.6   ? 1203 HOH   A O    1 ? 
HETATM 5178 O  O    . HOH   E 4 .   ? 29.494 31.376  46.396 1   60.46  ? 1204 HOH   A O    1 ? 
HETATM 5179 O  O    . HOH   E 4 .   ? 13.441 4.482   53.788 1   55.06  ? 1205 HOH   A O    1 ? 
HETATM 5180 O  O    . HOH   E 4 .   ? 4.235  17.828  68.956 1   41.75  ? 1206 HOH   A O    1 ? 
HETATM 5181 O  O    . HOH   E 4 .   ? 39.576 -9.238  44.372 1   44.82  ? 1207 HOH   A O    1 ? 
HETATM 5182 O  O    . HOH   E 4 .   ? 36.342 23.446  61.487 1   47.7   ? 1208 HOH   A O    1 ? 
HETATM 5183 O  O    . HOH   E 4 .   ? 20.708 13.987  52.788 1   38.58  ? 1209 HOH   A O    1 ? 
HETATM 5184 O  O    . HOH   E 4 .   ? 8.824  21.257  59.858 1   44.49  ? 1210 HOH   A O    1 ? 
HETATM 5185 O  O    . HOH   E 4 .   ? 32.341 33.1    48.521 1   76.44  ? 1211 HOH   A O    1 ? 
HETATM 5186 O  O    . HOH   E 4 .   ? 33.349 17.833  58.242 1   40.89  ? 1212 HOH   A O    1 ? 
HETATM 5187 O  O    . HOH   E 4 .   ? 30.768 5.862   44.835 1   72.97  ? 1213 HOH   A O    1 ? 
HETATM 5188 O  O    . HOH   E 4 .   ? 20.078 -5.174  68.909 1   58.83  ? 1214 HOH   A O    1 ? 
HETATM 5189 O  O    . HOH   E 4 .   ? 26.174 8.753   50.341 1   42.04  ? 1215 HOH   A O    1 ? 
HETATM 5190 O  O    . HOH   E 4 .   ? 32.011 17.928  68.682 1   39.02  ? 1216 HOH   A O    1 ? 
HETATM 5191 O  O    . HOH   E 4 .   ? 19.287 21.166  47.852 1   49.94  ? 1217 HOH   A O    1 ? 
HETATM 5192 O  O    . HOH   E 4 .   ? 36.313 -12.984 49.667 1   49.57  ? 1218 HOH   A O    1 ? 
HETATM 5193 O  O    . HOH   E 4 .   ? 18.97  11.029  79.443 1   50.8   ? 1219 HOH   A O    1 ? 
HETATM 5194 O  O    . HOH   E 4 .   ? 37.281 28.592  66.236 1   76.85  ? 1220 HOH   A O    1 ? 
HETATM 5195 O  O    . HOH   E 4 .   ? 11.096 4.432   53.701 1   66.59  ? 1221 HOH   A O    1 ? 
HETATM 5196 O  O    . HOH   E 4 .   ? 27.262 -4.665  60.417 1   56.74  ? 1222 HOH   A O    1 ? 
HETATM 5197 O  O    . HOH   E 4 .   ? 31.221 -2.724  40.736 1   75.22  ? 1223 HOH   A O    1 ? 
HETATM 5198 O  O    . HOH   E 4 .   ? 31.784 15.383  71.495 1   38.79  ? 1224 HOH   A O    1 ? 
HETATM 5199 O  O    . HOH   E 4 .   ? 21.96  7.688   50.332 1   50.48  ? 1225 HOH   A O    1 ? 
HETATM 5200 O  O    . HOH   E 4 .   ? 18.443 -6.85   66.63  1   49.65  ? 1226 HOH   A O    1 ? 
HETATM 5201 O  O    . HOH   E 4 .   ? 37.93  16.268  69.912 1   50.75  ? 1227 HOH   A O    1 ? 
HETATM 5202 O  O    . HOH   E 4 .   ? 33.39  29.212  59.582 1   46.8   ? 1228 HOH   A O    1 ? 
HETATM 5203 O  O    . HOH   E 4 .   ? 35.427 19.006  68.489 1   59.45  ? 1229 HOH   A O    1 ? 
HETATM 5204 O  O    . HOH   E 4 .   ? 5.784  15.708  75.706 1   56.37  ? 1230 HOH   A O    1 ? 
HETATM 5205 O  O    . HOH   E 4 .   ? 29.609 27.693  47.285 1   58.12  ? 1231 HOH   A O    1 ? 
HETATM 5206 O  O    . HOH   E 4 .   ? 26.983 24.697  53.366 1   41     ? 1232 HOH   A O    1 ? 
HETATM 5207 O  O    . HOH   E 4 .   ? 32.831 10.259  74.826 1   57.17  ? 1233 HOH   A O    1 ? 
HETATM 5208 O  O    . HOH   E 4 .   ? 30.858 9.73    51.571 1   50.84  ? 1234 HOH   A O    1 ? 
HETATM 5209 O  O    . HOH   E 4 .   ? 29.908 17.464  54.38  1   59.99  ? 1235 HOH   A O    1 ? 
HETATM 5210 O  O    . HOH   E 4 .   ? 37.047 20.49   50.061 1   76.31  ? 1236 HOH   A O    1 ? 
HETATM 5211 O  O    . HOH   E 4 .   ? 39.136 13.303  69.626 1   66.1   ? 1237 HOH   A O    1 ? 
HETATM 5212 O  O    . HOH   E 4 .   ? 28.88  8.435   71.902 1   41.05  ? 1238 HOH   A O    1 ? 
HETATM 5213 O  O    . HOH   E 4 .   ? 37.229 6.423   53.367 1   56.42  ? 1239 HOH   A O    1 ? 
HETATM 5214 O  O    . HOH   E 4 .   ? 39.907 7.304   49.801 1   62.96  ? 1240 HOH   A O    1 ? 
HETATM 5215 O  O    . HOH   E 4 .   ? 33.579 13.643  63.779 1   37.33  ? 1241 HOH   A O    1 ? 
HETATM 5216 O  O    . HOH   E 4 .   ? 26.775 11.265  49.886 1   43.65  ? 1242 HOH   A O    1 ? 
HETATM 5217 O  O    . HOH   E 4 .   ? 26.677 -1.077  64.88  1   49.61  ? 1243 HOH   A O    1 ? 
HETATM 5218 O  O    . HOH   E 4 .   ? 8.641  15.875  52.723 1   67.54  ? 1244 HOH   A O    1 ? 
HETATM 5219 O  O    . HOH   E 4 .   ? 29.245 7.458   48.459 1   52.36  ? 1245 HOH   A O    1 ? 
HETATM 5220 O  O    . HOH   E 4 .   ? 18.003 -2.401  67.901 1   48.27  ? 1246 HOH   A O    1 ? 
HETATM 5221 O  O    . HOH   E 4 .   ? 26.785 -13.412 69.275 1   39.8   ? 1247 HOH   A O    1 ? 
HETATM 5222 O  O    . HOH   E 4 .   ? 35.571 1.303   70.065 1   54.93  ? 1248 HOH   A O    1 ? 
HETATM 5223 O  O    . HOH   E 4 .   ? 9.967  24.978  73.91  1   43.11  ? 1249 HOH   A O    1 ? 
HETATM 5224 O  O    . HOH   E 4 .   ? 14.946 -1.415  67.66  1   63.15  ? 1250 HOH   A O    1 ? 
HETATM 5225 O  O    . HOH   E 4 .   ? 18.245 -19.966 52.481 1   67.64  ? 1251 HOH   A O    1 ? 
HETATM 5226 O  O    . HOH   E 4 .   ? 31.317 5.515   49.796 1   49.15  ? 1252 HOH   A O    1 ? 
HETATM 5227 O  O    . HOH   E 4 .   ? 17.517 16.795  51.86  1   42.63  ? 1253 HOH   A O    1 ? 
HETATM 5228 O  O    . HOH   E 4 .   ? 30.059 15.74   57.902 1   38.09  ? 1254 HOH   A O    1 ? 
HETATM 5229 O  O    . HOH   E 4 .   ? 26.985 19.866  45.684 1   83.08  ? 1255 HOH   A O    1 ? 
HETATM 5230 O  O    . HOH   E 4 .   ? 40.539 0.074   65.921 1   56.98  ? 1256 HOH   A O    1 ? 
HETATM 5231 O  O    . HOH   E 4 .   ? 3.09   20.346  71.329 1   54.96  ? 1257 HOH   A O    1 ? 
HETATM 5232 O  O    . HOH   E 4 .   ? 24.982 24.269  54.901 1   41.46  ? 1258 HOH   A O    1 ? 
HETATM 5233 O  O    . HOH   E 4 .   ? 24.604 -1.499  58.477 1   55.95  ? 1259 HOH   A O    1 ? 
HETATM 5234 O  O    . HOH   E 4 .   ? 17.011 32.017  57.37  1   47.34  ? 1260 HOH   A O    1 ? 
HETATM 5235 O  O    . HOH   E 4 .   ? 30.365 24.1    72.744 1   64.78  ? 1261 HOH   A O    1 ? 
HETATM 5236 O  O    . HOH   E 4 .   ? 40.282 -7.308  42.561 1   57.44  ? 1262 HOH   A O    1 ? 
HETATM 5237 O  O    . HOH   E 4 .   ? 36.197 34.558  51.416 1   70.98  ? 1263 HOH   A O    1 ? 
HETATM 5238 O  O    . HOH   E 4 .   ? 23.657 4.876   74.881 1   53.43  ? 1264 HOH   A O    1 ? 
HETATM 5239 O  O    . HOH   E 4 .   ? 21.521 -8.259  60.175 1   41     ? 1265 HOH   A O    1 ? 
HETATM 5240 O  O    . HOH   E 4 .   ? 19.294 -6.803  59.75  1   59.02  ? 1266 HOH   A O    1 ? 
HETATM 5241 O  O    . HOH   E 4 .   ? 6.356  25.515  65.999 1   63.31  ? 1267 HOH   A O    1 ? 
HETATM 5242 O  O    . HOH   E 4 .   ? 16.918 -7.22   58.75  1   64.22  ? 1268 HOH   A O    1 ? 
HETATM 5243 O  O    . HOH   E 4 .   ? 37.017 6.026   50.262 1   57.78  ? 1269 HOH   A O    1 ? 
HETATM 5244 O  O    . HOH   E 4 .   ? 15.138 4.059   51.845 1   53.95  ? 1270 HOH   A O    1 ? 
HETATM 5245 O  O    . HOH   E 4 .   ? 32.211 20.755  56.388 1   52.04  ? 1271 HOH   A O    1 ? 
HETATM 5246 O  O    . HOH   E 4 .   ? 31.678 19.822  76.046 1   64.04  ? 1272 HOH   A O    1 ? 
HETATM 5247 O  O    . HOH   E 4 .   ? 27.293 -2.308  39.663 1   79.55  ? 1273 HOH   A O    1 ? 
HETATM 5248 O  O    . HOH   E 4 .   ? 37.937 10.401  50.278 1   67.15  ? 1274 HOH   A O    1 ? 
HETATM 5249 O  O    . HOH   E 4 .   ? 22.367 26.998  57.317 1   40.42  ? 1275 HOH   A O    1 ? 
HETATM 5250 O  O    . HOH   E 4 .   ? 31.285 18.42   56.657 1   54.68  ? 1276 HOH   A O    1 ? 
HETATM 5251 O  O    . HOH   E 4 .   ? 12.807 17.986  79.637 1   62.09  ? 1277 HOH   A O    1 ? 
HETATM 5252 O  O    . HOH   E 4 .   ? 32.332 9.783   54.777 1   40.2   ? 1278 HOH   A O    1 ? 
HETATM 5253 O  O    . HOH   E 4 .   ? 31.999 -18.148 61.565 1   84.73  ? 1279 HOH   A O    1 ? 
HETATM 5254 O  O    . HOH   E 4 .   ? 42.707 -1.288  67.959 1   62.05  ? 1280 HOH   A O    1 ? 
HETATM 5255 O  O    . HOH   E 4 .   ? 7.742  2.281   59.082 1   66.27  ? 1281 HOH   A O    1 ? 
HETATM 5256 O  O    . HOH   E 4 .   ? 33.504 13.146  73.956 1   66.99  ? 1282 HOH   A O    1 ? 
HETATM 5257 O  O    . HOH   E 4 .   ? 31.359 33.074  45.625 1   81.8   ? 1283 HOH   A O    1 ? 
HETATM 5258 O  O    . HOH   E 4 .   ? -2.629 13.347  69.993 1   71.58  ? 1284 HOH   A O    1 ? 
HETATM 5259 O  O    . HOH   E 4 .   ? 29.915 0.018   64.644 1   40.42  ? 1285 HOH   A O    1 ? 
HETATM 5260 O  O    . HOH   E 4 .   ? 28.828 -11.52  47.01  1   62.52  ? 1286 HOH   A O    1 ? 
HETATM 5261 O  O    . HOH   E 4 .   ? 23.051 8.971   44.641 1   68.06  ? 1287 HOH   A O    1 ? 
HETATM 5262 O  O    . HOH   E 4 .   ? 27.232 15.802  53.781 1   44.75  ? 1288 HOH   A O    1 ? 
HETATM 5263 O  O    . HOH   E 4 .   ? 25.671 -1.939  61.063 1   47.29  ? 1289 HOH   A O    1 ? 
HETATM 5264 O  O    . HOH   E 4 .   ? 27.199 -4.919  66.318 1   71.93  ? 1290 HOH   A O    1 ? 
HETATM 5265 O  O    . HOH   E 4 .   ? 18.07  25.671  72.918 1   57.8   ? 1291 HOH   A O    1 ? 
HETATM 5266 O  O    . HOH   E 4 .   ? 17.254 6.766   71.472 1   62.36  ? 1292 HOH   A O    1 ? 
HETATM 5267 O  O    . HOH   E 4 .   ? 16.048 10.963  77.074 1   59.67  ? 1293 HOH   A O    1 ? 
HETATM 5268 O  O    . HOH   E 4 .   ? 13.174 9.985   48.778 1   61.89  ? 1294 HOH   A O    1 ? 
HETATM 5269 O  O    . HOH   E 4 .   ? 42.614 9.112   57.248 1   65.82  ? 1295 HOH   A O    1 ? 
HETATM 5270 O  O    . HOH   E 4 .   ? 22.075 -15.226 45.156 1   58.19  ? 1296 HOH   A O    1 ? 
HETATM 5271 O  O    . HOH   E 4 .   ? 13.528 31.295  59.928 1   55.46  ? 1297 HOH   A O    1 ? 
HETATM 5272 O  O    . HOH   E 4 .   ? 2.577  19.494  61.772 1   69.46  ? 1298 HOH   A O    1 ? 
HETATM 5273 O  O    . HOH   E 4 .   ? 12.569 20.535  49.139 1   54.59  ? 1299 HOH   A O    1 ? 
HETATM 5274 O  O    . HOH   E 4 .   ? 6.634  10.708  75.103 1   85.06  ? 1300 HOH   A O    1 ? 
HETATM 5275 O  O    . HOH   E 4 .   ? 19.807 6.981   72.369 1   56.76  ? 1301 HOH   A O    1 ? 
HETATM 5276 O  O    . HOH   E 4 .   ? 45.177 -0.904  70.246 1   69.23  ? 1302 HOH   A O    1 ? 
HETATM 5277 O  O    . HOH   E 4 .   ? 20.878 -18.165 46.651 1   61.82  ? 1303 HOH   A O    1 ? 
HETATM 5278 O  O    . HOH   E 4 .   ? 13.074 -21.416 58.965 1   76.17  ? 1304 HOH   A O    1 ? 
HETATM 5279 O  O    . HOH   E 4 .   ? 40.691 -10.87  60.743 1   75.36  ? 1305 HOH   A O    1 ? 
HETATM 5280 O  O    . HOH   E 4 .   ? 36.146 -15.484 57.325 1   91.35  ? 1306 HOH   A O    1 ? 
HETATM 5281 O  O    . HOH   E 4 .   ? 16.294 8.964   47.214 1   61.05  ? 1307 HOH   A O    1 ? 
HETATM 5282 O  O    . HOH   E 4 .   ? 47.275 3.555   63.84  1   51.09  ? 1308 HOH   A O    1 ? 
HETATM 5283 O  O    . HOH   E 4 .   ? 30.715 2.288   71.434 1   45.86  ? 1309 HOH   A O    1 ? 
HETATM 5284 O  O    . HOH   E 4 .   ? 38.029 -5.973  65.34  1   55.95  ? 1310 HOH   A O    1 ? 
HETATM 5285 O  O    . HOH   E 4 .   ? 26.404 5.091   71.438 1   45.29  ? 1311 HOH   A O    1 ? 
HETATM 5286 O  O    . HOH   E 4 .   ? 13.449 23.464  50.86  1   68.96  ? 1312 HOH   A O    1 ? 
HETATM 5287 O  O    . HOH   E 4 .   ? 34.364 12.514  46.266 1   86.32  ? 1313 HOH   A O    1 ? 
HETATM 5288 O  O    . HOH   E 4 .   ? 35.657 -7.199  59.166 1   56.5   ? 1314 HOH   A O    1 ? 
HETATM 5289 O  O    . HOH   E 4 .   ? 24.061 -2.101  67.775 1   58.3   ? 1315 HOH   A O    1 ? 
HETATM 5290 O  O    . HOH   E 4 .   ? 3.264  22.61   63.082 1   73.9   ? 1316 HOH   A O    1 ? 
HETATM 5291 O  O    . HOH   E 4 .   ? 10.76  8.315   50.107 1   68.29  ? 1317 HOH   A O    1 ? 
HETATM 5292 O  O    . HOH   E 4 .   ? 41.633 27.919  49.845 1   77.32  ? 1318 HOH   A O    1 ? 
HETATM 5293 O  O    . HOH   E 4 .   ? 3.191  9.959   55.295 1   65.51  ? 1319 HOH   A O    1 ? 
HETATM 5294 O  O    . HOH   E 4 .   ? 12.767 0.234   52.743 1   66.46  ? 1320 HOH   A O    1 ? 
HETATM 5295 O  O    . HOH   E 4 .   ? 18.278 30.254  53.293 1   61.69  ? 1321 HOH   A O    1 ? 
HETATM 5296 O  O    . HOH   E 4 .   ? 43.353 0.989   52.582 1   63.73  ? 1322 HOH   A O    1 ? 
HETATM 5297 O  O    . HOH   E 4 .   ? 18.742 33.541  56.867 1   57.08  ? 1323 HOH   A O    1 ? 
HETATM 5298 O  O    . HOH   E 4 .   ? 28.209 33.879  43.985 1   73.16  ? 1324 HOH   A O    1 ? 
HETATM 5299 O  O    . HOH   E 4 .   ? 20.596 14.288  49.889 1   45.87  ? 1325 HOH   A O    1 ? 
HETATM 5300 O  O    . HOH   E 4 .   ? 45.114 -7.35   65.371 1   59.1   ? 1326 HOH   A O    1 ? 
HETATM 5301 O  O    . HOH   E 4 .   ? 28.568 -1.602  69.372 1   56.1   ? 1327 HOH   A O    1 ? 
HETATM 5302 O  O    . HOH   E 4 .   ? 8.635  27.522  63.365 1   61.17  ? 1328 HOH   A O    1 ? 
HETATM 5303 O  O    . HOH   E 4 .   ? 15.988 32.465  59.882 1   61.82  ? 1329 HOH   A O    1 ? 
HETATM 5304 O  O    . HOH   E 4 .   ? 37.551 23.733  65.472 1   71.32  ? 1330 HOH   A O    1 ? 
HETATM 5305 O  O    . HOH   E 4 .   ? 36.939 15.434  48.69  1   72.57  ? 1331 HOH   A O    1 ? 
HETATM 5306 O  O    . HOH   E 4 .   ? 28.835 5.24    41.35  1   85.48  ? 1332 HOH   A O    1 ? 
HETATM 5307 O  O    . HOH   E 4 .   ? 18.175 2.93    42.093 1   77.36  ? 1333 HOH   A O    1 ? 
HETATM 5308 O  O    . HOH   E 4 .   ? 16.073 26.128  52.289 1   55.33  ? 1334 HOH   A O    1 ? 
HETATM 5309 O  O    A HOH   E 4 .   ? 26.598 -20.364 66.623 0.5 41.49  ? 1335 HOH   A O    1 ? 
HETATM 5310 O  O    B HOH   E 4 .   ? 25.148 20.538  77.269 0.5 43.78  ? 1335 HOH   A O    1 ? 
HETATM 5311 O  O    . HOH   E 4 .   ? 40.584 7.196   55.438 1   91.01  ? 1336 HOH   A O    1 ? 
HETATM 5312 O  O    . HOH   E 4 .   ? 4.519  5.868   69.032 1   83     ? 1337 HOH   A O    1 ? 
HETATM 5313 O  O    . HOH   E 4 .   ? 25.267 19.823  47.922 1   48.85  ? 1338 HOH   A O    1 ? 
HETATM 5314 O  O    . HOH   E 4 .   ? 45.782 18.548  57.238 1   93.01  ? 1339 HOH   A O    1 ? 
HETATM 5315 O  O    . HOH   E 4 .   ? 46.724 19.512  61.277 1   80.82  ? 1340 HOH   A O    1 ? 
HETATM 5316 O  O    . HOH   E 4 .   ? 26.808 -9.427  43.929 1   61.8   ? 1341 HOH   A O    1 ? 
HETATM 5317 O  O    . HOH   E 4 .   ? 37.221 19.615  66.146 1   57.7   ? 1342 HOH   A O    1 ? 
HETATM 5318 O  O    . HOH   E 4 .   ? 40.871 4.28    63.94  1   73.67  ? 1343 HOH   A O    1 ? 
HETATM 5319 O  O    . HOH   E 4 .   ? 17.62  15.852  44.281 1   60.97  ? 1344 HOH   A O    1 ? 
HETATM 5320 O  O    . HOH   E 4 .   ? -0.077 19.898  67.571 1   73.07  ? 1345 HOH   A O    1 ? 
HETATM 5321 O  O    . HOH   E 4 .   ? 9.544  -11.249 52.02  1   109.05 ? 1346 HOH   A O    1 ? 
HETATM 5322 O  O    . HOH   E 4 .   ? 26.712 25.511  40.477 1   75     ? 1347 HOH   A O    1 ? 
HETATM 5323 O  O    . HOH   E 4 .   ? 23.786 22.791  41.997 1   83.16  ? 1348 HOH   A O    1 ? 
HETATM 5324 O  O    . HOH   E 4 .   ? 18.504 -24.219 55.74  1   66.17  ? 1349 HOH   A O    1 ? 
HETATM 5325 O  O    . HOH   E 4 .   ? 5.725  8.168   70.605 1   67.34  ? 1350 HOH   A O    1 ? 
HETATM 5326 O  O    . HOH   E 4 .   ? 35.2   18.784  41.655 1   86.16  ? 1351 HOH   A O    1 ? 
HETATM 5327 O  O    . HOH   E 4 .   ? 36.007 32.988  64.112 1   73.86  ? 1352 HOH   A O    1 ? 
HETATM 5328 O  O    A HOH   E 4 .   ? 31.125 6.831   72.526 0.5 35.11  ? 1353 HOH   A O    1 ? 
HETATM 5329 O  O    B HOH   E 4 .   ? 31.356 -5.816  71.571 0.5 54.82  ? 1353 HOH   A O    1 ? 
HETATM 5330 O  O    . HOH   E 4 .   ? 11.063 16.421  49.272 1   71.91  ? 1354 HOH   A O    1 ? 
HETATM 5331 O  O    . HOH   E 4 .   ? 8.553  -0.478  70.88  1   85.1   ? 1355 HOH   A O    1 ? 
HETATM 5332 O  O    . HOH   E 4 .   ? 28.337 9.167   46.831 1   65.47  ? 1356 HOH   A O    1 ? 
HETATM 5333 O  O    . HOH   E 4 .   ? 16.198 -21.769 66.67  1   72.19  ? 1357 HOH   A O    1 ? 
HETATM 5334 O  O    . HOH   E 4 .   ? 17.396 9.882   75.108 1   68.67  ? 1358 HOH   A O    1 ? 
HETATM 5335 O  O    . HOH   E 4 .   ? 35.02  -14.242 45.314 1   71.68  ? 1359 HOH   A O    1 ? 
HETATM 5336 O  O    . HOH   E 4 .   ? 35.046 30.49   57.642 1   66.22  ? 1360 HOH   A O    1 ? 
HETATM 5337 O  O    . HOH   E 4 .   ? 15.544 -1.163  51.536 1   92.73  ? 1361 HOH   A O    1 ? 
HETATM 5338 O  O    . HOH   E 4 .   ? 43.497 3.108   66.365 1   68.69  ? 1362 HOH   A O    1 ? 
HETATM 5339 O  O    . HOH   E 4 .   ? 10.251 5.717   70.371 1   74.69  ? 1363 HOH   A O    1 ? 
HETATM 5340 O  O    . HOH   E 4 .   ? 18.83  -15.211 44.534 1   82.23  ? 1364 HOH   A O    1 ? 
HETATM 5341 O  O    . HOH   E 4 .   ? 16.44  22.693  76.522 1   78.58  ? 1365 HOH   A O    1 ? 
HETATM 5342 O  O    . HOH   E 4 .   ? 48.817 -2.899  72.764 1   80.1   ? 1366 HOH   A O    1 ? 
HETATM 5343 O  O    . HOH   E 4 .   ? 10.389 -2.453  54.811 1   74.84  ? 1367 HOH   A O    1 ? 
HETATM 5344 O  O    . HOH   E 4 .   ? 36.851 9.912   47.801 1   77.15  ? 1368 HOH   A O    1 ? 
HETATM 5345 O  O    . HOH   E 4 .   ? 38.042 25.199  62.003 1   61.92  ? 1369 HOH   A O    1 ? 
HETATM 5346 O  O    . HOH   E 4 .   ? 1.832  18.733  69.899 1   59.94  ? 1370 HOH   A O    1 ? 
HETATM 5347 O  O    . HOH   E 4 .   ? 18.991 1.659   70.508 1   63.84  ? 1371 HOH   A O    1 ? 
HETATM 5348 O  O    . HOH   E 4 .   ? 38.452 -14.103 58.505 1   71.68  ? 1372 HOH   A O    1 ? 
HETATM 5349 O  O    . HOH   E 4 .   ? 37.838 -1.93   66.364 1   75.91  ? 1373 HOH   A O    1 ? 
HETATM 5350 O  O    . HOH   E 4 .   ? 11.41  14.81   47.132 1   84.02  ? 1374 HOH   A O    1 ? 
HETATM 5351 O  O    . HOH   E 4 .   ? 31.597 9.357   49     1   62.27  ? 1375 HOH   A O    1 ? 
HETATM 5352 O  O    . HOH   E 4 .   ? 33.975 18.197  78.768 1   101.57 ? 1376 HOH   A O    1 ? 
HETATM 5353 O  O    . HOH   E 4 .   ? 10.471 2.039   54.835 1   73.22  ? 1377 HOH   A O    1 ? 
HETATM 5354 O  O    . HOH   E 4 .   ? 18.469 4.875   46.18  1   64.11  ? 1378 HOH   A O    1 ? 
HETATM 5355 O  O    . HOH   E 4 .   ? 30.288 11.567  47.82  1   69.47  ? 1379 HOH   A O    1 ? 
HETATM 5356 O  O    . HOH   E 4 .   ? 33.551 -4.478  64.657 1   78.4   ? 1380 HOH   A O    1 ? 
HETATM 5357 O  O    . HOH   E 4 .   ? 6.427  11.96   49.298 1   74.91  ? 1381 HOH   A O    1 ? 
HETATM 5358 O  O    . HOH   E 4 .   ? 33.637 5.938   47.665 1   77.61  ? 1382 HOH   A O    1 ? 
HETATM 5359 O  O    . HOH   E 4 .   ? 33.851 16.561  73.169 1   72.79  ? 1383 HOH   A O    1 ? 
HETATM 5360 O  O    . HOH   E 4 .   ? 35.398 5.311   72.738 1   74.43  ? 1384 HOH   A O    1 ? 
HETATM 5361 O  O    . HOH   E 4 .   ? 40.127 4.71    61.475 1   77.48  ? 1385 HOH   A O    1 ? 
HETATM 5362 O  O    . HOH   E 4 .   ? 20.585 8.187   44.629 1   61.29  ? 1386 HOH   A O    1 ? 
HETATM 5363 O  O    . HOH   E 4 .   ? 26.173 11.696  47.167 1   77.99  ? 1387 HOH   A O    1 ? 
HETATM 5364 O  O    . HOH   E 4 .   ? 17.57  11.205  46.924 1   62.55  ? 1388 HOH   A O    1 ? 
HETATM 5365 O  O    . HOH   E 4 .   ? 23.676 8.715   48.998 1   53.48  ? 1389 HOH   A O    1 ? 
HETATM 5366 O  O    . HOH   E 4 .   ? 14.281 1.442   51.217 1   63.04  ? 1390 HOH   A O    1 ? 
HETATM 5367 O  O    . HOH   E 4 .   ? 18.92  16.535  49.472 1   44.63  ? 1391 HOH   A O    1 ? 
HETATM 5368 O  O    . HOH   E 4 .   ? 32.069 27.267  46.026 1   69.25  ? 1392 HOH   A O    1 ? 
HETATM 5369 O  O    . HOH   E 4 .   ? 18.904 17.57   45.419 1   58.32  ? 1393 HOH   A O    1 ? 
HETATM 5370 O  O    . HOH   E 4 .   ? 28.701 1.249   73.045 1   64.68  ? 1394 HOH   A O    1 ? 
HETATM 5371 O  O    . HOH   E 4 .   ? 20.055 12.319  48.313 1   53.91  ? 1395 HOH   A O    1 ? 
HETATM 5372 O  O    . HOH   E 4 .   ? 27.087 6.946   73.158 1   56.4   ? 1396 HOH   A O    1 ? 
HETATM 5373 O  O    . HOH   E 4 .   ? 15.001 -5.738  63.778 1   71.19  ? 1397 HOH   A O    1 ? 
HETATM 5374 O  O    . HOH   E 4 .   ? 9.359  13.586  48.554 1   78.64  ? 1398 HOH   A O    1 ? 
HETATM 5375 O  O    . HOH   E 4 .   ? 34.849 33.225  47.306 1   90.95  ? 1399 HOH   A O    1 ? 
HETATM 5376 O  O    . HOH   E 4 .   ? 23.557 10.349  46.833 1   58.22  ? 1400 HOH   A O    1 ? 
HETATM 5377 O  O    . HOH   E 4 .   ? 23.909 23.076  72.865 1   81.37  ? 1401 HOH   A O    1 ? 
HETATM 5378 O  O    . HOH   E 4 .   ? 6.974  21.052  57.757 1   74.2   ? 1402 HOH   A O    1 ? 
HETATM 5379 O  O    . HOH   E 4 .   ? 19.773 18.575  47.816 1   52.86  ? 1403 HOH   A O    1 ? 
HETATM 5380 O  O    . HOH   E 4 .   ? 21.966 12.487  46.603 1   59.73  ? 1404 HOH   A O    1 ? 
HETATM 5381 O  O    . HOH   E 4 .   ? 11.781 6.722   46.995 1   79.01  ? 1405 HOH   A O    1 ? 
HETATM 5382 O  O    . HOH   E 4 .   ? 14.137 2.632   46.971 1   66.49  ? 1406 HOH   A O    1 ? 
HETATM 5383 O  O    . HOH   E 4 .   ? 22.912 19.114  47.071 1   67.43  ? 1407 HOH   A O    1 ? 
HETATM 5384 O  O    . HOH   E 4 .   ? 3.921  18.307  59.783 1   85.11  ? 1408 HOH   A O    1 ? 
HETATM 5385 O  O    . HOH   E 4 .   ? 19.039 10.363  44.817 1   72.51  ? 1409 HOH   A O    1 ? 
HETATM 5386 O  O    . HOH   E 4 .   ? 10.675 -5.473  60.28  1   88.22  ? 1410 HOH   A O    1 ? 
HETATM 5387 O  O    . HOH   E 4 .   ? 0.527  6.967   52.652 1   85.43  ? 1411 HOH   A O    1 ? 
HETATM 5388 O  O    . HOH   E 4 .   ? 16.944 11.783  42.815 1   82.94  ? 1412 HOH   A O    1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . ALA   A 2   ? 0.8417 1.0644 1.6015 0.0163  -0.0347 -0.2165 694  ALA   A N   
2    C  CA  . ALA   A 2   ? 0.834  1.0675 1.6183 0.0238  -0.0506 -0.2243 694  ALA   A CA  
3    C  C   . ALA   A 2   ? 0.8472 1.0713 1.5922 0.0318  -0.0568 -0.2152 694  ALA   A C   
4    O  O   . ALA   A 2   ? 0.8455 1.0765 1.6087 0.0373  -0.0581 -0.2176 694  ALA   A O   
5    C  CB  . ALA   A 2   ? 0.8293 1.0699 1.6319 0.0261  -0.078  -0.237  694  ALA   A CB  
10   N  N   . MET   A 3   ? 0.8596 1.0682 1.5527 0.0321  -0.06   -0.205  695  MET   A N   
11   C  CA  . MET   A 3   ? 0.8723 1.0698 1.5243 0.0384  -0.0641 -0.1955 695  MET   A CA  
12   C  C   . MET   A 3   ? 0.8757 1.0591 1.4844 0.0344  -0.0475 -0.1821 695  MET   A C   
13   O  O   . MET   A 3   ? 0.8942 1.0683 1.4697 0.0385  -0.0485 -0.1741 695  MET   A O   
14   C  CB  . MET   A 3   ? 0.8986 1.0897 1.5272 0.0452  -0.092  -0.1979 695  MET   A CB  
15   C  CG  . MET   A 3   ? 0.939  1.1321 1.5718 0.0548  -0.1055 -0.2004 695  MET   A CG  
16   S  SD  . MET   A 3   ? 1.041  1.2218 1.6348 0.0589  -0.0953 -0.1874 695  MET   A SD  
17   C  CE  . MET   A 3   ? 1.0614 1.2224 1.5958 0.0595  -0.107  -0.1789 695  MET   A CE  
27   N  N   . GLY   A 4   ? 0.8531 1.0349 1.4635 0.027   -0.0325 -0.18   696  GLY   A N   
28   C  CA  . GLY   A 4   ? 0.8518 1.0213 1.4246 0.0238  -0.0173 -0.1682 696  GLY   A CA  
29   C  C   . GLY   A 4   ? 0.8461 1.0033 1.3726 0.0263  -0.0303 -0.1616 696  GLY   A C   
30   O  O   . GLY   A 4   ? 0.8646 1.0175 1.3788 0.0239  -0.0389 -0.1627 696  GLY   A O   
34   N  N   . GLU   A 5   ? 0.8162 0.9669 1.3168 0.0308  -0.0303 -0.1548 697  GLU   A N   
35   C  CA  . GLU   A 5   ? 0.8036 0.9418 1.2602 0.0329  -0.0397 -0.1478 697  GLU   A CA  
36   C  C   . GLU   A 5   ? 0.7562 0.8922 1.2047 0.0404  -0.0552 -0.149  697  GLU   A C   
37   O  O   . GLU   A 5   ? 0.7511 0.895  1.2257 0.0441  -0.056  -0.1537 697  GLU   A O   
38   C  CB  . GLU   A 5   ? 0.8593 0.9893 1.2871 0.0306  -0.0223 -0.1371 697  GLU   A CB  
39   C  CG  . GLU   A 5   ? 0.9502 1.0816 1.3876 0.025   -0.0026 -0.1349 697  GLU   A CG  
40   C  CD  . GLU   A 5   ? 1.0765 1.2099 1.5256 0.02    -0.0045 -0.1392 697  GLU   A CD  
41   O  OE1 . GLU   A 5   ? 1.0934 1.2338 1.5743 0.0166  0.0062  -0.1439 697  GLU   A OE1 
42   O  OE2 . GLU   A 5   ? 1.1257 1.253  1.5526 0.0195  -0.0158 -0.1382 697  GLU   A OE2 
49   N  N   . ALA   A 6   ? 0.7214 0.8455 1.1336 0.0427  -0.0667 -0.1446 698  ALA   A N   
50   C  CA  . ALA   A 6   ? 0.6828 0.801  1.0812 0.0498  -0.0804 -0.1444 698  ALA   A CA  
51   C  C   . ALA   A 6   ? 0.6416 0.7579 1.0321 0.0515  -0.0682 -0.1384 698  ALA   A C   
52   O  O   . ALA   A 6   ? 0.64   0.7546 1.02   0.0472  -0.0516 -0.1322 698  ALA   A O   
53   C  CB  . ALA   A 6   ? 0.6948 0.7984 1.0538 0.0508  -0.0916 -0.1402 698  ALA   A CB  
59   N  N   . PRO   A 7   ? 0.6018 0.717  0.9946 0.0582  -0.0764 -0.14   699  PRO   A N   
60   C  CA  . PRO   A 7   ? 0.5787 0.691  0.9628 0.0596  -0.0646 -0.1346 699  PRO   A CA  
61   C  C   . PRO   A 7   ? 0.5738 0.6731 0.9171 0.0573  -0.0591 -0.1254 699  PRO   A C   
62   O  O   . PRO   A 7   ? 0.5921 0.6813 0.9093 0.0581  -0.0699 -0.1231 699  PRO   A O   
63   C  CB  . PRO   A 7   ? 0.5846 0.6966 0.9772 0.0678  -0.0775 -0.1386 699  PRO   A CB  
64   C  CG  . PRO   A 7   ? 0.5972 0.7064 0.9875 0.0712  -0.0982 -0.1436 699  PRO   A CG  
65   C  CD  . PRO   A 7   ? 0.5792 0.6951 0.9826 0.0653  -0.0968 -0.147  699  PRO   A CD  
73   N  N   . ASN   A 8   ? 0.5464 0.6455 0.8842 0.0546  -0.0423 -0.1204 700  ASN   A N   
74   C  CA  . ASN   A 8   ? 0.5419 0.6304 0.8447 0.0524  -0.0369 -0.1126 700  ASN   A CA  
75   C  C   . ASN   A 8   ? 0.5577 0.6386 0.8467 0.0572  -0.0403 -0.1107 700  ASN   A C   
76   O  O   . ASN   A 8   ? 0.5608 0.6429 0.8546 0.0584  -0.03   -0.1096 700  ASN   A O   
77   C  CB  . ASN   A 8   ? 0.5211 0.612  0.8234 0.0479  -0.0187 -0.1089 700  ASN   A CB  
78   C  CG  . ASN   A 8   ? 0.5219 0.6037 0.7912 0.0455  -0.0138 -0.1019 700  ASN   A CG  
79   O  OD1 . ASN   A 8   ? 0.5253 0.5987 0.7726 0.0469  -0.0217 -0.0995 700  ASN   A OD1 
80   N  ND2 . ASN   A 8   ? 0.5152 0.5978 0.7807 0.0422  -0.0002 -0.0986 700  ASN   A ND2 
87   N  N   . GLN   A 9   ? 0.5592 0.6303 0.8282 0.0599  -0.0539 -0.1099 701  GLN   A N   
88   C  CA  . GLN   A 9   ? 0.5601 0.6219 0.8144 0.0645  -0.0581 -0.1081 701  GLN   A CA  
89   C  C   . GLN   A 9   ? 0.5681 0.6196 0.7918 0.0613  -0.0509 -0.1015 701  GLN   A C   
90   O  O   . GLN   A 9   ? 0.587  0.6277 0.7931 0.0642  -0.0558 -0.0996 701  GLN   A O   
91   C  CB  . GLN   A 9   ? 0.5819 0.6362 0.8299 0.07    -0.0761 -0.1107 701  GLN   A CB  
92   C  CG  . GLN   A 9   ? 0.6144 0.6793 0.8944 0.0741  -0.0858 -0.1186 701  GLN   A CG  
93   C  CD  . GLN   A 9   ? 0.6753 0.731  0.9458 0.0809  -0.1049 -0.1212 701  GLN   A CD  
94   O  OE1 . GLN   A 9   ? 0.7123 0.7664 0.9797 0.0808  -0.1152 -0.1238 701  GLN   A OE1 
95   N  NE2 . GLN   A 9   ? 0.6748 0.7229 0.9391 0.0875  -0.11   -0.1208 701  GLN   A NE2 
104  N  N   . ALA   A 10  ? 0.5496 0.6042 0.7676 0.0557  -0.0391 -0.0982 702  ALA   A N   
105  C  CA  . ALA   A 10  ? 0.5557 0.6025 0.7483 0.0529  -0.0326 -0.0931 702  ALA   A CA  
106  C  C   . ALA   A 10  ? 0.5612 0.6044 0.752  0.0559  -0.0278 -0.0927 702  ALA   A C   
107  O  O   . ALA   A 10  ? 0.548  0.5975 0.7594 0.0589  -0.0234 -0.0957 702  ALA   A O   
108  C  CB  . ALA   A 10  ? 0.5516 0.6034 0.7422 0.0478  -0.0213 -0.0905 702  ALA   A CB  
114  N  N   . LEU   A 11  ? 0.5739 0.6066 0.741  0.055   -0.0285 -0.0896 703  LEU   A N   
115  C  CA  . LEU   A 11  ? 0.5872 0.6148 0.7499 0.0576  -0.0244 -0.0895 703  LEU   A CA  
116  C  C   . LEU   A 11  ? 0.5794 0.6087 0.7348 0.0543  -0.0122 -0.0875 703  LEU   A C   
117  O  O   . LEU   A 11  ? 0.583  0.6118 0.7252 0.0498  -0.0103 -0.0849 703  LEU   A O   
118  C  CB  . LEU   A 11  ? 0.6142 0.6281 0.7559 0.0585  -0.0319 -0.0878 703  LEU   A CB  
119  C  CG  . LEU   A 11  ? 0.6556 0.6642 0.7988 0.063   -0.0449 -0.0894 703  LEU   A CG  
120  C  CD1 . LEU   A 11  ? 0.6858 0.678  0.8066 0.0645  -0.0497 -0.0872 703  LEU   A CD1 
121  C  CD2 . LEU   A 11  ? 0.6519 0.6685 0.8214 0.069   -0.0481 -0.0939 703  LEU   A CD2 
133  N  N   . LEU   A 12  ? 0.5612 0.5927 0.7262 0.0571  -0.0042 -0.089  704  LEU   A N   
134  C  CA  . LEU   A 12  ? 0.5607 0.5909 0.7152 0.0555  0.0068  -0.0875 704  LEU   A CA  
135  C  C   . LEU   A 12  ? 0.5705 0.5908 0.7104 0.057   0.0063  -0.0876 704  LEU   A C   
136  O  O   . LEU   A 12  ? 0.575  0.5933 0.7239 0.0615  0.0068  -0.0898 704  LEU   A O   
137  C  CB  . LEU   A 12  ? 0.5496 0.5863 0.7215 0.0576  0.0179  -0.0889 704  LEU   A CB  
138  C  CG  . LEU   A 12  ? 0.5616 0.5942 0.72   0.0576  0.029   -0.0874 704  LEU   A CG  
139  C  CD1 . LEU   A 12  ? 0.5635 0.5964 0.7063 0.0534  0.0299  -0.0845 704  LEU   A CD1 
140  C  CD2 . LEU   A 12  ? 0.5584 0.5943 0.733  0.0606  0.0413  -0.0888 704  LEU   A CD2 
152  N  N   . ARG   A 13  ? 0.5735 0.588  0.6931 0.0534  0.0055  -0.0858 705  ARG   A N   
153  C  CA  . ARG   A 13  ? 0.5908 0.5954 0.6961 0.0538  0.0047  -0.0864 705  ARG   A CA  
154  C  C   . ARG   A 13  ? 0.5832 0.5865 0.6821 0.0546  0.0139  -0.0873 705  ARG   A C   
155  O  O   . ARG   A 13  ? 0.5682 0.5751 0.6615 0.0525  0.0183  -0.0863 705  ARG   A O   
156  C  CB  . ARG   A 13  ? 0.6349 0.6336 0.7233 0.0489  -0.0009 -0.0847 705  ARG   A CB  
157  C  CG  . ARG   A 13  ? 0.738  0.7247 0.8152 0.0493  -0.0039 -0.0856 705  ARG   A CG  
158  C  CD  . ARG   A 13  ? 0.8176 0.797  0.8809 0.0447  -0.0088 -0.084  705  ARG   A CD  
159  N  NE  . ARG   A 13  ? 0.8721 0.8392 0.924  0.0442  -0.0092 -0.0851 705  ARG   A NE  
160  C  CZ  . ARG   A 13  ? 0.9169 0.8743 0.9566 0.0404  -0.0118 -0.084  705  ARG   A CZ  
161  N  NH1 . ARG   A 13  ? 0.9082 0.8665 0.9444 0.0371  -0.0143 -0.0817 705  ARG   A NH1 
162  N  NH2 . ARG   A 13  ? 0.9279 0.8736 0.9586 0.0399  -0.0111 -0.0854 705  ARG   A NH2 
176  N  N   . ILE   A 14  ? 0.5965 0.5937 0.6959 0.0586  0.0168  -0.0895 706  ILE   A N   
177  C  CA  . ILE   A 14  ? 0.6117 0.6048 0.7023 0.0604  0.0251  -0.0908 706  ILE   A CA  
178  C  C   . ILE   A 14  ? 0.6254 0.6092 0.6976 0.0578  0.021   -0.0919 706  ILE   A C   
179  O  O   . ILE   A 14  ? 0.6357 0.6127 0.7068 0.0584  0.0162  -0.0928 706  ILE   A O   
180  C  CB  . ILE   A 14  ? 0.6263 0.6177 0.7289 0.0663  0.0317  -0.0929 706  ILE   A CB  
181  C  CG1 . ILE   A 14  ? 0.6301 0.6317 0.757  0.0684  0.0349  -0.0927 706  ILE   A CG1 
182  C  CG2 . ILE   A 14  ? 0.64   0.6251 0.73   0.0685  0.0412  -0.0942 706  ILE   A CG2 
183  C  CD1 . ILE   A 14  ? 0.6409 0.6497 0.7714 0.0665  0.0415  -0.091  706  ILE   A CD1 
195  N  N   . LEU   A 15  ? 0.6287 0.6121 0.6871 0.0548  0.0222  -0.0921 707  LEU   A N   
196  C  CA  . LEU   A 15  ? 0.643  0.6192 0.6867 0.0513  0.018   -0.094  707  LEU   A CA  
197  C  C   . LEU   A 15  ? 0.6597 0.6282 0.6925 0.0541  0.0224  -0.0975 707  LEU   A C   
198  O  O   . LEU   A 15  ? 0.6581 0.6278 0.6873 0.0572  0.0286  -0.0978 707  LEU   A O   
199  C  CB  . LEU   A 15  ? 0.6465 0.6281 0.6841 0.0461  0.0148  -0.0929 707  LEU   A CB  
200  C  CG  . LEU   A 15  ? 0.6597 0.6483 0.7061 0.0433  0.0112  -0.0895 707  LEU   A CG  
201  C  CD1 . LEU   A 15  ? 0.661  0.655  0.7017 0.0389  0.0096  -0.0887 707  LEU   A CD1 
202  C  CD2 . LEU   A 15  ? 0.6755 0.6582 0.723  0.0418  0.0054  -0.0889 707  LEU   A CD2 
214  N  N   . LYS   A 16  ? 0.6751 0.6341 0.7013 0.0533  0.0196  -0.1001 708  LYS   A N   
215  C  CA  . LYS   A 16  ? 0.7034 0.6534 0.7182 0.0558  0.0228  -0.1041 708  LYS   A CA  
216  C  C   . LYS   A 16  ? 0.7225 0.6732 0.7241 0.053   0.0211  -0.1066 708  LYS   A C   
217  O  O   . LYS   A 16  ? 0.7203 0.6739 0.7206 0.0474  0.0154  -0.1068 708  LYS   A O   
218  C  CB  . LYS   A 16  ? 0.7441 0.6832 0.7556 0.055   0.0198  -0.1065 708  LYS   A CB  
219  C  CG  . LYS   A 16  ? 0.8195 0.7551 0.8418 0.0598  0.0213  -0.1052 708  LYS   A CG  
220  C  CD  . LYS   A 16  ? 0.9118 0.8354 0.9291 0.0585  0.0173  -0.1068 708  LYS   A CD  
221  C  CE  . LYS   A 16  ? 0.9868 0.8987 0.9932 0.0604  0.0205  -0.1115 708  LYS   A CE  
222  N  NZ  . LYS   A 16  ? 1.0324 0.9332 1.03   0.0557  0.0163  -0.1137 708  LYS   A NZ  
236  N  N   . GLU   A 17  ? 0.7395 0.6863 0.7307 0.0573  0.0258  -0.1089 709  GLU   A N   
237  C  CA  . GLU   A 17  ? 0.7616 0.7074 0.7382 0.0564  0.0231  -0.1122 709  GLU   A CA  
238  C  C   . GLU   A 17  ? 0.7656 0.7063 0.7368 0.0512  0.0158  -0.1172 709  GLU   A C   
239  O  O   . GLU   A 17  ? 0.7721 0.7171 0.7395 0.0475  0.0104  -0.1195 709  GLU   A O   
240  C  CB  . GLU   A 17  ? 0.8144 0.7524 0.7777 0.0636  0.03    -0.1141 709  GLU   A CB  
241  C  CG  . GLU   A 17  ? 0.9264 0.8606 0.8712 0.0647  0.0262  -0.1184 709  GLU   A CG  
242  C  CD  . GLU   A 17  ? 1.0778 1.0006 1.0102 0.0648  0.0225  -0.1253 709  GLU   A CD  
243  O  OE1 . GLU   A 17  ? 1.1096 1.0249 1.0449 0.0656  0.0255  -0.1263 709  GLU   A OE1 
244  O  OE2 . GLU   A 17  ? 1.1319 1.0533 1.0521 0.0643  0.0161  -0.1301 709  GLU   A OE2 
251  N  N   . THR   A 18  ? 0.7563 0.6881 0.7289 0.0509  0.0161  -0.1189 710  THR   A N   
252  C  CA  . THR   A 18  ? 0.7556 0.6807 0.7243 0.0455  0.0107  -0.1237 710  THR   A CA  
253  C  C   . THR   A 18  ? 0.7362 0.6668 0.7136 0.0382  0.0061  -0.1217 710  THR   A C   
254  O  O   . THR   A 18  ? 0.733  0.659  0.7087 0.0327  0.0026  -0.1257 710  THR   A O   
255  C  CB  . THR   A 18  ? 0.784  0.6965 0.7516 0.0478  0.0133  -0.1252 710  THR   A CB  
256  O  OG1 . THR   A 18  ? 0.7965 0.7112 0.7761 0.0498  0.0158  -0.1196 710  THR   A OG1 
257  C  CG2 . THR   A 18  ? 0.7955 0.6995 0.7517 0.0543  0.0181  -0.1288 710  THR   A CG2 
265  N  N   . GLU   A 19  ? 0.7205 0.6599 0.7074 0.0379  0.0068  -0.1158 711  GLU   A N   
266  C  CA  . GLU   A 19  ? 0.7114 0.655  0.7045 0.0315  0.0033  -0.1136 711  GLU   A CA  
267  C  C   . GLU   A 19  ? 0.6995 0.6531 0.6922 0.0279  0.0004  -0.115  711  GLU   A C   
268  O  O   . GLU   A 19  ? 0.7043 0.6616 0.7022 0.0224  -0.0017 -0.1137 711  GLU   A O   
269  C  CB  . GLU   A 19  ? 0.736  0.6832 0.7381 0.0331  0.0043  -0.1074 711  GLU   A CB  
270  C  CG  . GLU   A 19  ? 0.8085 0.7455 0.8124 0.0356  0.0049  -0.1062 711  GLU   A CG  
271  C  CD  . GLU   A 19  ? 0.9078 0.8482 0.9208 0.0383  0.0042  -0.101  711  GLU   A CD  
272  O  OE1 . GLU   A 19  ? 0.9691 0.9007 0.9818 0.0384  0.002   -0.0996 711  GLU   A OE1 
273  O  OE2 . GLU   A 19  ? 0.8984 0.8493 0.9184 0.0405  0.0055  -0.0987 711  GLU   A OE2 
280  N  N   . PHE   A 20  ? 0.691  0.6481 0.677  0.0314  0.0002  -0.1177 712  PHE   A N   
281  C  CA  . PHE   A 20  ? 0.6927 0.6594 0.6785 0.0294  -0.0034 -0.1191 712  PHE   A CA  
282  C  C   . PHE   A 20  ? 0.7105 0.6747 0.6896 0.0278  -0.0084 -0.1269 712  PHE   A C   
283  O  O   . PHE   A 20  ? 0.731  0.687  0.6999 0.0318  -0.0081 -0.1309 712  PHE   A O   
284  C  CB  . PHE   A 20  ? 0.6839 0.6567 0.6667 0.0354  -0.0003 -0.1155 712  PHE   A CB  
285  C  CG  . PHE   A 20  ? 0.6773 0.6546 0.6695 0.0364  0.0039  -0.1087 712  PHE   A CG  
286  C  CD1 . PHE   A 20  ? 0.6703 0.6567 0.6702 0.0329  0.0025  -0.1052 712  PHE   A CD1 
287  C  CD2 . PHE   A 20  ? 0.6831 0.6557 0.6775 0.0409  0.0091  -0.1064 712  PHE   A CD2 
288  C  CE1 . PHE   A 20  ? 0.6738 0.6638 0.6824 0.0337  0.0054  -0.0998 712  PHE   A CE1 
289  C  CE2 . PHE   A 20  ? 0.683  0.6604 0.6884 0.0416  0.0117  -0.1013 712  PHE   A CE2 
290  C  CZ  . PHE   A 20  ? 0.6731 0.6589 0.685  0.0379  0.0094  -0.0982 712  PHE   A CZ  
300  N  N   . LYS   A 21  ? 0.7008 0.6719 0.6863 0.0218  -0.0131 -0.1297 713  LYS   A N   
301  C  CA  . LYS   A 21  ? 0.7036 0.6746 0.6869 0.0195  -0.0193 -0.1382 713  LYS   A CA  
302  C  C   . LYS   A 21  ? 0.688  0.6716 0.6747 0.0195  -0.0241 -0.1394 713  LYS   A C   
303  O  O   . LYS   A 21  ? 0.6713 0.6631 0.6643 0.0189  -0.0219 -0.1336 713  LYS   A O   
304  C  CB  . LYS   A 21  ? 0.7397 0.7062 0.7318 0.011   -0.0201 -0.1422 713  LYS   A CB  
305  C  CG  . LYS   A 21  ? 0.8303 0.7836 0.8204 0.0102  -0.0152 -0.14   713  LYS   A CG  
306  C  CD  . LYS   A 21  ? 0.9115 0.8537 0.8895 0.016   -0.0145 -0.1433 713  LYS   A CD  
307  C  CE  . LYS   A 21  ? 0.9708 0.8997 0.9483 0.0149  -0.0103 -0.1421 713  LYS   A CE  
308  N  NZ  . LYS   A 21  ? 1.0059 0.935  0.988  0.0164  -0.0058 -0.1334 713  LYS   A NZ  
322  N  N   . LYS   A 22  ? 0.69   0.6748 0.6723 0.0206  -0.0312 -0.1475 714  LYS   A N   
323  C  CA  . LYS   A 22  ? 0.6982 0.6945 0.6843 0.0211  -0.0377 -0.1506 714  LYS   A CA  
324  C  C   . LYS   A 22  ? 0.7083 0.71   0.6878 0.028   -0.0357 -0.144  714  LYS   A C   
325  O  O   . LYS   A 22  ? 0.7012 0.7137 0.6898 0.0262  -0.0369 -0.1418 714  LYS   A O   
326  C  CB  . LYS   A 22  ? 0.7207 0.7258 0.7263 0.0117  -0.0387 -0.1521 714  LYS   A CB  
327  C  CG  . LYS   A 22  ? 0.7904 0.7887 0.8032 0.0042  -0.0393 -0.1587 714  LYS   A CG  
328  C  CD  . LYS   A 22  ? 0.8556 0.862  0.888  -0.0052 -0.0396 -0.1617 714  LYS   A CD  
329  C  CE  . LYS   A 22  ? 0.9209 0.9268 0.9618 -0.0103 -0.0456 -0.1733 714  LYS   A CE  
330  N  NZ  . LYS   A 22  ? 0.949  0.9604 1.0108 -0.0205 -0.0429 -0.1758 714  LYS   A NZ  
344  N  N   . ILE   A 23  ? 0.7219 0.7151 0.6854 0.0358  -0.0321 -0.1414 715  ILE   A N   
345  C  CA  . ILE   A 23  ? 0.7405 0.7364 0.6964 0.0427  -0.0287 -0.1351 715  ILE   A CA  
346  C  C   . ILE   A 23  ? 0.7592 0.7587 0.7061 0.048   -0.0369 -0.1398 715  ILE   A C   
347  O  O   . ILE   A 23  ? 0.7726 0.765  0.7071 0.0517  -0.0427 -0.1468 715  ILE   A O   
348  C  CB  . ILE   A 23  ? 0.7586 0.7436 0.7021 0.0491  -0.0202 -0.1306 715  ILE   A CB  
349  C  CG1 . ILE   A 23  ? 0.7702 0.7511 0.7229 0.0446  -0.0143 -0.1278 715  ILE   A CG1 
350  C  CG2 . ILE   A 23  ? 0.7639 0.7513 0.7028 0.0546  -0.0145 -0.1235 715  ILE   A CG2 
351  C  CD1 . ILE   A 23  ? 0.7758 0.7654 0.7456 0.0381  -0.0125 -0.1227 715  ILE   A CD1 
363  N  N   . LYS   A 24  ? 0.7561 0.7654 0.7082 0.0488  -0.0378 -0.1363 716  LYS   A N   
364  C  CA  . LYS   A 24  ? 0.7679 0.7814 0.7127 0.0545  -0.046  -0.1401 716  LYS   A CA  
365  C  C   . LYS   A 24  ? 0.7705 0.7857 0.7097 0.06    -0.0404 -0.1318 716  LYS   A C   
366  O  O   . LYS   A 24  ? 0.7677 0.7884 0.7192 0.0555  -0.0336 -0.1253 716  LYS   A O   
367  C  CB  . LYS   A 24  ? 0.7933 0.8201 0.7572 0.0478  -0.0544 -0.146  716  LYS   A CB  
368  C  CG  . LYS   A 24  ? 0.875  0.8998 0.8438 0.0431  -0.0615 -0.156  716  LYS   A CG  
369  C  CD  . LYS   A 24  ? 0.9476 0.9845 0.9413 0.0331  -0.0644 -0.1602 716  LYS   A CD  
370  C  CE  . LYS   A 24  ? 1.0141 1.0484 1.0139 0.0282  -0.0708 -0.1707 716  LYS   A CE  
371  N  NZ  . LYS   A 24  ? 1.0515 1.0967 1.0769 0.0179  -0.0719 -0.1749 716  LYS   A NZ  
385  N  N   . VAL   A 25  ? 0.7736 0.7832 0.6939 0.0697  -0.0433 -0.1324 717  VAL   A N   
386  C  CA  . VAL   A 25  ? 0.7812 0.7907 0.6947 0.0754  -0.0374 -0.1247 717  VAL   A CA  
387  C  C   . VAL   A 25  ? 0.7703 0.7951 0.7014 0.0713  -0.0416 -0.1239 717  VAL   A C   
388  O  O   . VAL   A 25  ? 0.7714 0.8042 0.7103 0.0695  -0.0522 -0.1312 717  VAL   A O   
389  C  CB  . VAL   A 25  ? 0.812  0.8091 0.6979 0.0876  -0.0394 -0.1254 717  VAL   A CB  
390  C  CG1 . VAL   A 25  ? 0.8243 0.8194 0.7028 0.0934  -0.0318 -0.1171 717  VAL   A CG1 
391  C  CG2 . VAL   A 25  ? 0.8342 0.8151 0.7018 0.0918  -0.0346 -0.1267 717  VAL   A CG2 
401  N  N   . LEU   A 26  ? 0.7568 0.7854 0.6952 0.0696  -0.0333 -0.116  718  LEU   A N   
402  C  CA  . LEU   A 26  ? 0.7446 0.7862 0.6978 0.0665  -0.0359 -0.1145 718  LEU   A CA  
403  C  C   . LEU   A 26  ? 0.7419 0.781  0.6818 0.0756  -0.0352 -0.1106 718  LEU   A C   
404  O  O   . LEU   A 26  ? 0.7346 0.7823 0.6796 0.0773  -0.0422 -0.1128 718  LEU   A O   
405  C  CB  . LEU   A 26  ? 0.7395 0.7863 0.7094 0.0582  -0.0276 -0.1086 718  LEU   A CB  
406  C  CG  . LEU   A 26  ? 0.7444 0.7979 0.7327 0.0481  -0.0292 -0.1116 718  LEU   A CG  
407  C  CD1 . LEU   A 26  ? 0.7452 0.801  0.7443 0.0426  -0.0211 -0.1047 718  LEU   A CD1 
408  C  CD2 . LEU   A 26  ? 0.7382 0.8027 0.7386 0.0451  -0.0381 -0.1181 718  LEU   A CD2 
420  N  N   . GLY   A 27  ? 0.7427 0.7702 0.6676 0.0811  -0.0257 -0.1044 719  GLY   A N   
421  C  CA  . GLY   A 27  ? 0.7497 0.7718 0.6603 0.0898  -0.0226 -0.0996 719  GLY   A CA  
422  C  C   . GLY   A 27  ? 0.76   0.768  0.6567 0.0941  -0.0095 -0.0931 719  GLY   A C   
423  O  O   . GLY   A 27  ? 0.7627 0.768  0.6653 0.0895  -0.0026 -0.0918 719  GLY   A O   
427  N  N   . SER   A 28  ? 0.7707 0.7694 0.6494 0.1033  -0.0058 -0.0891 720  SER   A N   
428  C  CA  . SER   A 28  ? 0.7873 0.7706 0.6509 0.1085  0.0081  -0.0829 720  SER   A CA  
429  C  C   . SER   A 28  ? 0.7845 0.7647 0.6432 0.113   0.0147  -0.0763 720  SER   A C   
430  O  O   . SER   A 28  ? 0.7842 0.7709 0.6433 0.1155  0.0067  -0.0771 720  SER   A O   
431  C  CB  . SER   A 28  ? 0.8274 0.7933 0.6622 0.1183  0.0071  -0.0858 720  SER   A CB  
432  O  OG  . SER   A 28  ? 0.8746 0.8434 0.711  0.1156  -0.0028 -0.0936 720  SER   A OG  
438  N  N   . GLY   A 29  ? 0.7836 0.7537 0.6385 0.1143  0.0296  -0.0701 721  GLY   A N   
439  C  CA  . GLY   A 29  ? 0.7893 0.7536 0.6389 0.1183  0.0385  -0.0634 721  GLY   A CA  
440  C  C   . GLY   A 29  ? 0.7929 0.748  0.6455 0.1168  0.0559  -0.058  721  GLY   A C   
441  O  O   . GLY   A 29  ? 0.7959 0.7458 0.6482 0.1155  0.0611  -0.0594 721  GLY   A O   
445  N  N   . ALA   A 30  ? 0.7901 0.7439 0.6482 0.1163  0.0654  -0.0523 722  ALA   A N   
446  C  CA  . ALA   A 30  ? 0.7909 0.7371 0.6559 0.1142  0.0825  -0.0478 722  ALA   A CA  
447  C  C   . ALA   A 30  ? 0.7716 0.7301 0.6638 0.104   0.0833  -0.0502 722  ALA   A C   
448  O  O   . ALA   A 30  ? 0.7789 0.7309 0.6761 0.1031  0.0953  -0.0489 722  ALA   A O   
449  C  CB  . ALA   A 30  ? 0.795  0.7401 0.665  0.1141  0.0905  -0.0423 722  ALA   A CB  
455  N  N   . PHE   A 31  ? 0.7439 0.7192 0.6535 0.0967  0.0708  -0.0538 723  PHE   A N   
456  C  CA  . PHE   A 31  ? 0.7226 0.7086 0.655  0.088   0.069   -0.0565 723  PHE   A CA  
457  C  C   . PHE   A 31  ? 0.7162 0.6971 0.6418 0.0892  0.0673  -0.0605 723  PHE   A C   
458  O  O   . PHE   A 31  ? 0.7099 0.6967 0.6519 0.0834  0.0672  -0.0623 723  PHE   A O   
459  C  CB  . PHE   A 31  ? 0.7045 0.7067 0.6529 0.0807  0.0568  -0.0589 723  PHE   A CB  
460  C  CG  . PHE   A 31  ? 0.7073 0.7128 0.6447 0.0833  0.0441  -0.0627 723  PHE   A CG  
461  C  CD1 . PHE   A 31  ? 0.7135 0.7204 0.6485 0.0822  0.0362  -0.0681 723  PHE   A CD1 
462  C  CD2 . PHE   A 31  ? 0.7124 0.7193 0.6425 0.0872  0.0402  -0.0615 723  PHE   A CD2 
463  C  CE1 . PHE   A 31  ? 0.7195 0.7296 0.6465 0.0846  0.0245  -0.0726 723  PHE   A CE1 
464  C  CE2 . PHE   A 31  ? 0.723  0.7336 0.6451 0.0902  0.0282  -0.0659 723  PHE   A CE2 
465  C  CZ  . PHE   A 31  ? 0.7176 0.7303 0.6393 0.0885  0.0202  -0.0717 723  PHE   A CZ  
475  N  N   . GLY   A 32  ? 0.7197 0.6896 0.6207 0.0971  0.0647  -0.0622 724  GLY   A N   
476  C  CA  . GLY   A 32  ? 0.7275 0.6908 0.6186 0.0992  0.0627  -0.0664 724  GLY   A CA  
477  C  C   . GLY   A 32  ? 0.7308 0.7009 0.618  0.0983  0.0467  -0.0723 724  GLY   A C   
478  O  O   . GLY   A 32  ? 0.7366 0.7094 0.6162 0.1014  0.0387  -0.073  724  GLY   A O   
482  N  N   . THR   A 33  ? 0.7241 0.6966 0.6171 0.0945  0.0421  -0.077  725  THR   A N   
483  C  CA  . THR   A 33  ? 0.7282 0.7069 0.6203 0.0925  0.0277  -0.0835 725  THR   A CA  
484  C  C   . THR   A 33  ? 0.694  0.6866 0.6113 0.0821  0.0234  -0.085  725  THR   A C   
485  O  O   . THR   A 33  ? 0.6864 0.6789 0.6152 0.0783  0.0298  -0.0835 725  THR   A O   
486  C  CB  . THR   A 33  ? 0.7766 0.7431 0.6508 0.0972  0.0261  -0.0884 725  THR   A CB  
487  O  OG1 . THR   A 33  ? 0.8266 0.776  0.6754 0.1074  0.034   -0.0858 725  THR   A OG1 
488  C  CG2 . THR   A 33  ? 0.7822 0.7532 0.6523 0.0968  0.0107  -0.0961 725  THR   A CG2 
496  N  N   . VAL   A 34  ? 0.6722 0.6757 0.5977 0.0779  0.0127  -0.0882 726  VAL   A N   
497  C  CA  . VAL   A 34  ? 0.6541 0.6685 0.6003 0.0684  0.0087  -0.0897 726  VAL   A CA  
498  C  C   . VAL   A 34  ? 0.6509 0.6669 0.5954 0.0665  -0.0017 -0.0971 726  VAL   A C   
499  O  O   . VAL   A 34  ? 0.6551 0.6726 0.5917 0.07    -0.0095 -0.101  726  VAL   A O   
500  C  CB  . VAL   A 34  ? 0.6429 0.6686 0.6028 0.0641  0.0074  -0.0867 726  VAL   A CB  
501  C  CG1 . VAL   A 34  ? 0.638  0.6726 0.6156 0.0549  0.0029  -0.0887 726  VAL   A CG1 
502  C  CG2 . VAL   A 34  ? 0.6379 0.6619 0.6013 0.0652  0.0176  -0.08   726  VAL   A CG2 
512  N  N   . TYR   A 35  ? 0.6401 0.6555 0.5927 0.0611  -0.002  -0.0995 727  TYR   A N   
513  C  CA  . TYR   A 35  ? 0.6437 0.6603 0.5981 0.0575  -0.0106 -0.1067 727  TYR   A CA  
514  C  C   . TYR   A 35  ? 0.6283 0.6537 0.6022 0.0479  -0.0123 -0.1067 727  TYR   A C   
515  O  O   . TYR   A 35  ? 0.6212 0.6486 0.6045 0.0448  -0.0067 -0.1015 727  TYR   A O   
516  C  CB  . TYR   A 35  ? 0.6624 0.6678 0.608  0.0593  -0.0084 -0.1095 727  TYR   A CB  
517  C  CG  . TYR   A 35  ? 0.6993 0.6925 0.6244 0.0687  -0.0032 -0.1084 727  TYR   A CG  
518  C  CD1 . TYR   A 35  ? 0.7201 0.7083 0.6442 0.0716  0.0082  -0.1021 727  TYR   A CD1 
519  C  CD2 . TYR   A 35  ? 0.7271 0.7121 0.634  0.0744  -0.0091 -0.1144 727  TYR   A CD2 
520  C  CE1 . TYR   A 35  ? 0.7534 0.7286 0.6582 0.0801  0.0151  -0.1009 727  TYR   A CE1 
521  C  CE2 . TYR   A 35  ? 0.7616 0.7325 0.6464 0.0835  -0.0035 -0.1132 727  TYR   A CE2 
522  C  CZ  . TYR   A 35  ? 0.7883 0.7538 0.6719 0.0863  0.0095  -0.1061 727  TYR   A CZ  
523  O  OH  . TYR   A 35  ? 0.8431 0.793  0.7045 0.0953  0.0173  -0.1048 727  TYR   A OH  
533  N  N   . LYS   A 36  ? 0.6165 0.646  0.5961 0.0435  -0.0199 -0.113  728  LYS   A N   
534  C  CA  . LYS   A 36  ? 0.6056 0.6398 0.6011 0.0344  -0.0205 -0.1136 728  LYS   A CA  
535  C  C   . LYS   A 36  ? 0.6015 0.6272 0.5951 0.0319  -0.0212 -0.118  728  LYS   A C   
536  O  O   . LYS   A 36  ? 0.602  0.6208 0.5835 0.0366  -0.0234 -0.1221 728  LYS   A O   
537  C  CB  . LYS   A 36  ? 0.6188 0.6635 0.6252 0.0302  -0.0266 -0.1176 728  LYS   A CB  
538  C  CG  . LYS   A 36  ? 0.6824 0.7287 0.6862 0.0318  -0.0357 -0.1266 728  LYS   A CG  
539  C  CD  . LYS   A 36  ? 0.7283 0.7864 0.7486 0.0264  -0.0408 -0.131  728  LYS   A CD  
540  C  CE  . LYS   A 36  ? 0.7741 0.834  0.7967 0.0261  -0.0503 -0.1414 728  LYS   A CE  
541  N  NZ  . LYS   A 36  ? 0.7865 0.859  0.829  0.0204  -0.0545 -0.1464 728  LYS   A NZ  
555  N  N   . GLY   A 37  ? 0.59   0.6148 0.5938 0.025   -0.019  -0.117  729  GLY   A N   
556  C  CA  . GLY   A 37  ? 0.5911 0.607  0.5938 0.0222  -0.0191 -0.1207 729  GLY   A CA  
557  C  C   . GLY   A 37  ? 0.5842 0.5983 0.5971 0.015   -0.0162 -0.1183 729  GLY   A C   
558  O  O   . GLY   A 37  ? 0.5801 0.6    0.6008 0.0117  -0.0146 -0.1145 729  GLY   A O   
562  N  N   . LEU   A 38  ? 0.5851 0.5895 0.5962 0.013   -0.0153 -0.1206 730  LEU   A N   
563  C  CA  . LEU   A 38  ? 0.594  0.5926 0.6109 0.0073  -0.0123 -0.1181 730  LEU   A CA  
564  C  C   . LEU   A 38  ? 0.5995 0.5886 0.6108 0.0113  -0.0088 -0.1147 730  LEU   A C   
565  O  O   . LEU   A 38  ? 0.6015 0.5844 0.6059 0.0148  -0.0091 -0.1178 730  LEU   A O   
566  C  CB  . LEU   A 38  ? 0.6032 0.5972 0.6242 0.0008  -0.0141 -0.1247 730  LEU   A CB  
567  C  CG  . LEU   A 38  ? 0.626  0.6292 0.6578 -0.0051 -0.0164 -0.1285 730  LEU   A CG  
568  C  CD1 . LEU   A 38  ? 0.6353 0.6339 0.6723 -0.0109 -0.0184 -0.1366 730  LEU   A CD1 
569  C  CD2 . LEU   A 38  ? 0.626  0.6314 0.6647 -0.0094 -0.0119 -0.1227 730  LEU   A CD2 
581  N  N   . TRP   A 39  ? 0.5949 0.5829 0.6094 0.0112  -0.0059 -0.1086 731  TRP   A N   
582  C  CA  . TRP   A 39  ? 0.6015 0.5815 0.6138 0.015   -0.0035 -0.1055 731  TRP   A CA  
583  C  C   . TRP   A 39  ? 0.6221 0.5913 0.6343 0.0103  -0.0032 -0.1057 731  TRP   A C   
584  O  O   . TRP   A 39  ? 0.6186 0.5876 0.6336 0.0059  -0.0028 -0.1034 731  TRP   A O   
585  C  CB  . TRP   A 39  ? 0.5882 0.5734 0.6047 0.0182  -0.0018 -0.0995 731  TRP   A CB  
586  C  CG  . TRP   A 39  ? 0.587  0.5652 0.6048 0.0217  -0.0005 -0.0967 731  TRP   A CG  
587  C  CD1 . TRP   A 39  ? 0.5987 0.57   0.6142 0.0259  0.0009  -0.0984 731  TRP   A CD1 
588  C  CD2 . TRP   A 39  ? 0.5853 0.5635 0.6079 0.0222  -0.0011 -0.0922 731  TRP   A CD2 
589  N  NE1 . TRP   A 39  ? 0.6037 0.5713 0.6237 0.0289  0.001   -0.0953 731  TRP   A NE1 
590  C  CE2 . TRP   A 39  ? 0.5988 0.5704 0.6228 0.0269  -0.0008 -0.0916 731  TRP   A CE2 
591  C  CE3 . TRP   A 39  ? 0.5908 0.5737 0.6164 0.0197  -0.0021 -0.0889 731  TRP   A CE3 
592  C  CZ2 . TRP   A 39  ? 0.6063 0.5761 0.6351 0.0291  -0.0028 -0.0883 731  TRP   A CZ2 
593  C  CZ3 . TRP   A 39  ? 0.6031 0.5831 0.6316 0.0218  -0.0037 -0.0855 731  TRP   A CZ3 
594  C  CH2 . TRP   A 39  ? 0.6027 0.577  0.6334 0.0267  -0.0046 -0.0854 731  TRP   A CH2 
605  N  N   . ILE   A 40  ? 0.6467 0.6056 0.6545 0.0115  -0.0028 -0.1085 732  ILE   A N   
606  C  CA  . ILE   A 40  ? 0.6861 0.632  0.6917 0.0078  -0.0018 -0.1089 732  ILE   A CA  
607  C  C   . ILE   A 40  ? 0.7281 0.6658 0.7312 0.0137  -0.0009 -0.1053 732  ILE   A C   
608  O  O   . ILE   A 40  ? 0.7397 0.6724 0.7398 0.0175  -0.0003 -0.1079 732  ILE   A O   
609  C  CB  . ILE   A 40  ? 0.6981 0.6386 0.7015 0.0041  -0.0025 -0.1162 732  ILE   A CB  
610  C  CG1 . ILE   A 40  ? 0.7098 0.6615 0.7188 -0.0008 -0.0048 -0.1205 732  ILE   A CG1 
611  C  CG2 . ILE   A 40  ? 0.7061 0.6308 0.7068 -0.0001 -0.0002 -0.1167 732  ILE   A CG2 
612  C  CD1 . ILE   A 40  ? 0.7357 0.6853 0.7452 -0.0044 -0.0073 -0.1292 732  ILE   A CD1 
624  N  N   . PRO   A 41  ? 0.753  0.6902 0.7579 0.0156  -0.0013 -0.0998 733  PRO   A N   
625  C  CA  . PRO   A 41  ? 0.7797 0.7101 0.7845 0.0219  -0.0018 -0.0973 733  PRO   A CA  
626  C  C   . PRO   A 41  ? 0.8218 0.7358 0.8199 0.0216  -0.0011 -0.099  733  PRO   A C   
627  O  O   . PRO   A 41  ? 0.824  0.7289 0.8171 0.0162  -0.0002 -0.099  733  PRO   A O   
628  C  CB  . PRO   A 41  ? 0.7816 0.7133 0.7885 0.0228  -0.0039 -0.0921 733  PRO   A CB  
629  C  CG  . PRO   A 41  ? 0.7761 0.7166 0.7845 0.0174  -0.0035 -0.0915 733  PRO   A CG  
630  C  CD  . PRO   A 41  ? 0.7479 0.6891 0.7547 0.0121  -0.0017 -0.0961 733  PRO   A CD  
638  N  N   . GLU   A 42  ? 0.8555 0.7651 0.8534 0.027   -0.0004 -0.1007 734  GLU   A N   
639  C  CA  . GLU   A 42  ? 0.8924 0.7855 0.8835 0.0275  0.0006  -0.1027 734  GLU   A CA  
640  C  C   . GLU   A 42  ? 0.9097 0.7903 0.8963 0.0288  -0.001  -0.0982 734  GLU   A C   
641  O  O   . GLU   A 42  ? 0.9063 0.7911 0.8965 0.0327  -0.0039 -0.0942 734  GLU   A O   
642  C  CB  . GLU   A 42  ? 0.9444 0.8358 0.9369 0.0343  0.002   -0.1049 734  GLU   A CB  
643  C  CG  . GLU   A 42  ? 1.0506 0.9466 1.0409 0.0331  0.004   -0.1104 734  GLU   A CG  
644  C  CD  . GLU   A 42  ? 1.1694 1.0674 1.1616 0.0405  0.0068  -0.1116 734  GLU   A CD  
645  O  OE1 . GLU   A 42  ? 1.1987 1.0911 1.1944 0.0462  0.0075  -0.1098 734  GLU   A OE1 
646  O  OE2 . GLU   A 42  ? 1.1954 1.0998 1.1853 0.041   0.0084  -0.1146 734  GLU   A OE2 
653  N  N   . GLY   A 43  ? 0.9276 0.7918 0.9056 0.0256  0.0009  -0.0993 735  GLY   A N   
654  C  CA  . GLY   A 43  ? 0.9451 0.7931 0.9146 0.027   0.0001  -0.095  735  GLY   A CA  
655  C  C   . GLY   A 43  ? 0.9504 0.7995 0.917  0.0226  0       -0.0914 735  GLY   A C   
656  O  O   . GLY   A 43  ? 0.9614 0.7998 0.9204 0.0259  -0.002  -0.0868 735  GLY   A O   
660  N  N   . GLU   A 44  ? 0.9378 0.7991 0.9097 0.0156  0.0021  -0.0935 736  GLU   A N   
661  C  CA  . GLU   A 44  ? 0.9334 0.7972 0.904  0.0109  0.0031  -0.0906 736  GLU   A CA  
662  C  C   . GLU   A 44  ? 0.9221 0.7913 0.8972 0.0018  0.0072  -0.095  736  GLU   A C   
663  O  O   . GLU   A 44  ? 0.9294 0.8109 0.9122 0.0008  0.0062  -0.0998 736  GLU   A O   
664  C  CB  . GLU   A 44  ? 0.9547 0.8347 0.9323 0.0148  -0.0011 -0.0879 736  GLU   A CB  
665  C  CG  . GLU   A 44  ? 1.0291 0.9076 1.0023 0.0125  -0.001  -0.0838 736  GLU   A CG  
666  C  CD  . GLU   A 44  ? 1.0985 0.9851 1.0749 0.0184  -0.0063 -0.0804 736  GLU   A CD  
667  O  OE1 . GLU   A 44  ? 1.1033 1.002  1.0897 0.023   -0.0091 -0.0816 736  GLU   A OE1 
668  O  OE2 . GLU   A 44  ? 1.1115 0.9917 1.0804 0.0181  -0.0072 -0.0768 736  GLU   A OE2 
675  N  N   . LYS   A 45  ? 0.9008 0.7598 0.8712 -0.0045 0.0119  -0.0939 737  LYS   A N   
676  C  CA  . LYS   A 45  ? 0.8753 0.7383 0.8526 -0.0137 0.0163  -0.0988 737  LYS   A CA  
677  C  C   . LYS   A 45  ? 0.8195 0.701  0.8059 -0.0165 0.0155  -0.0986 737  LYS   A C   
678  O  O   . LYS   A 45  ? 0.8165 0.6958 0.8042 -0.0226 0.0203  -0.0981 737  LYS   A O   
679  C  CB  . LYS   A 45  ? 0.9276 0.7692 0.8963 -0.0191 0.0237  -0.0976 737  LYS   A CB  
680  C  CG  . LYS   A 45  ? 1.0014 0.8437 0.9796 -0.0292 0.0294  -0.1038 737  LYS   A CG  
681  C  CD  . LYS   A 45  ? 1.0774 0.9111 1.0566 -0.0312 0.0304  -0.1098 737  LYS   A CD  
682  C  CE  . LYS   A 45  ? 1.1361 0.9696 1.1265 -0.0419 0.0363  -0.1165 737  LYS   A CE  
683  N  NZ  . LYS   A 45  ? 1.1864 0.9989 1.1698 -0.0474 0.0465  -0.1134 737  LYS   A NZ  
697  N  N   . VAL   A 46  ? 0.7713 0.6698 0.7637 -0.0118 0.0103  -0.0988 738  VAL   A N   
698  C  CA  . VAL   A 46  ? 0.7304 0.6457 0.7305 -0.0133 0.0093  -0.0983 738  VAL   A CA  
699  C  C   . VAL   A 46  ? 0.6831 0.615  0.6917 -0.0121 0.0057  -0.1032 738  VAL   A C   
700  O  O   . VAL   A 46  ? 0.6808 0.6125 0.6877 -0.0074 0.0033  -0.105  738  VAL   A O   
701  C  CB  . VAL   A 46  ? 0.7388 0.6563 0.7352 -0.0083 0.0072  -0.0917 738  VAL   A CB  
702  C  CG1 . VAL   A 46  ? 0.7575 0.6569 0.7423 -0.0088 0.01    -0.0871 738  VAL   A CG1 
703  C  CG2 . VAL   A 46  ? 0.7391 0.6615 0.7362 -0.0002 0.0025  -0.0904 738  VAL   A CG2 
713  N  N   . LYS   A 47  ? 0.6416 0.5865 0.6583 -0.0158 0.0055  -0.1053 739  LYS   A N   
714  C  CA  . LYS   A 47  ? 0.6072 0.5672 0.6298 -0.0138 0.0015  -0.1094 739  LYS   A CA  
715  C  C   . LYS   A 47  ? 0.58   0.5522 0.606  -0.0121 0.0009  -0.1054 739  LYS   A C   
716  O  O   . LYS   A 47  ? 0.5818 0.5573 0.6128 -0.0168 0.0031  -0.1049 739  LYS   A O   
717  C  CB  . LYS   A 47  ? 0.6055 0.5694 0.6358 -0.0196 0.0008  -0.1173 739  LYS   A CB  
718  C  CG  . LYS   A 47  ? 0.6514 0.6016 0.6794 -0.023  0.0024  -0.1217 739  LYS   A CG  
719  C  CD  . LYS   A 47  ? 0.6891 0.6447 0.7272 -0.0288 0.0004  -0.1309 739  LYS   A CD  
720  C  CE  . LYS   A 47  ? 0.7374 0.6797 0.772  -0.0306 0.0009  -0.136  739  LYS   A CE  
721  N  NZ  . LYS   A 47  ? 0.7538 0.6993 0.8004 -0.0378 -0.0002 -0.1455 739  LYS   A NZ  
735  N  N   . ILE   A 48  ? 0.5583 0.5365 0.5823 -0.0055 -0.0013 -0.1027 740  ILE   A N   
736  C  CA  . ILE   A 48  ? 0.5474 0.5358 0.5743 -0.0036 -0.0014 -0.0987 740  ILE   A CA  
737  C  C   . ILE   A 48  ? 0.5288 0.5301 0.5589 -0.0012 -0.0039 -0.1016 740  ILE   A C   
738  O  O   . ILE   A 48  ? 0.5242 0.526  0.5505 0.0039  -0.0052 -0.1029 740  ILE   A O   
739  C  CB  . ILE   A 48  ? 0.5593 0.5445 0.5829 0.0018  -0.0015 -0.0933 740  ILE   A CB  
740  C  CG1 . ILE   A 48  ? 0.585  0.5558 0.6031 0.0003  -0.0004 -0.0905 740  ILE   A CG1 
741  C  CG2 . ILE   A 48  ? 0.5553 0.5508 0.5826 0.0034  -0.0015 -0.0898 740  ILE   A CG2 
742  C  CD1 . ILE   A 48  ? 0.6139 0.5789 0.6294 0.0061  -0.002  -0.0879 740  ILE   A CD1 
754  N  N   . PRO   A 49  ? 0.5096 0.5206 0.5458 -0.0041 -0.0044 -0.1028 741  PRO   A N   
755  C  CA  . PRO   A 49  ? 0.4998 0.5217 0.537  -0.0003 -0.0075 -0.1051 741  PRO   A CA  
756  C  C   . PRO   A 49  ? 0.4936 0.5183 0.527  0.0059  -0.0062 -0.0998 741  PRO   A C   
757  O  O   . PRO   A 49  ? 0.4894 0.514  0.5245 0.0053  -0.0039 -0.0949 741  PRO   A O   
758  C  CB  . PRO   A 49  ? 0.5074 0.5383 0.5537 -0.0048 -0.0079 -0.1069 741  PRO   A CB  
759  C  CG  . PRO   A 49  ? 0.5163 0.5397 0.5666 -0.012  -0.0043 -0.1073 741  PRO   A CG  
760  C  CD  . PRO   A 49  ? 0.4975 0.5092 0.5395 -0.0103 -0.0017 -0.102  741  PRO   A CD  
768  N  N   . VAL   A 50  ? 0.4915 0.517  0.5192 0.0117  -0.0073 -0.101  742  VAL   A N   
769  C  CA  . VAL   A 50  ? 0.4911 0.5176 0.5158 0.0176  -0.0044 -0.0965 742  VAL   A CA  
770  C  C   . VAL   A 50  ? 0.4871 0.5189 0.5065 0.0228  -0.0052 -0.0974 742  VAL   A C   
771  O  O   . VAL   A 50  ? 0.4741 0.5073 0.4898 0.0236  -0.0093 -0.1024 742  VAL   A O   
772  C  CB  . VAL   A 50  ? 0.4966 0.5144 0.5177 0.0209  -0.0021 -0.0959 742  VAL   A CB  
773  C  CG1 . VAL   A 50  ? 0.4997 0.5111 0.5245 0.0176  -0.0016 -0.0939 742  VAL   A CG1 
774  C  CG2 . VAL   A 50  ? 0.5063 0.5187 0.5197 0.0232  -0.0037 -0.1012 742  VAL   A CG2 
784  N  N   . ALA   A 51  ? 0.4898 0.5236 0.5086 0.0268  -0.0013 -0.0928 743  ALA   A N   
785  C  CA  . ALA   A 51  ? 0.5055 0.5403 0.5162 0.0332  0       -0.0924 743  ALA   A CA  
786  C  C   . ALA   A 51  ? 0.5255 0.5533 0.5323 0.0379  0.0058  -0.0903 743  ALA   A C   
787  O  O   . ALA   A 51  ? 0.5169 0.5433 0.5313 0.0363  0.0088  -0.0877 743  ALA   A O   
788  C  CB  . ALA   A 51  ? 0.495  0.5368 0.5087 0.0339  0.0012  -0.0889 743  ALA   A CB  
794  N  N   . ILE   A 52  ? 0.5502 0.5727 0.5449 0.0438  0.0072  -0.092  744  ILE   A N   
795  C  CA  . ILE   A 52  ? 0.5676 0.5822 0.5578 0.0486  0.0142  -0.0906 744  ILE   A CA  
796  C  C   . ILE   A 52  ? 0.5929 0.6054 0.5735 0.055   0.0195  -0.0879 744  ILE   A C   
797  O  O   . ILE   A 52  ? 0.5988 0.6099 0.567  0.0585  0.0158  -0.09   744  ILE   A O   
798  C  CB  . ILE   A 52  ? 0.5721 0.5784 0.5533 0.0501  0.012   -0.0957 744  ILE   A CB  
799  C  CG1 . ILE   A 52  ? 0.5793 0.5862 0.5694 0.0434  0.0071  -0.0983 744  ILE   A CG1 
800  C  CG2 . ILE   A 52  ? 0.5802 0.5777 0.5565 0.0556  0.0203  -0.0944 744  ILE   A CG2 
801  C  CD1 . ILE   A 52  ? 0.5958 0.5978 0.5783 0.0425  0.0015  -0.1048 744  ILE   A CD1 
813  N  N   . LYS   A 53  ? 0.6099 0.6214 0.5961 0.0568  0.0281  -0.0834 745  LYS   A N   
814  C  CA  . LYS   A 53  ? 0.6454 0.6527 0.622  0.0628  0.0351  -0.0803 745  LYS   A CA  
815  C  C   . LYS   A 53  ? 0.6934 0.6899 0.6628 0.0683  0.0448  -0.0798 745  LYS   A C   
816  O  O   . LYS   A 53  ? 0.6814 0.6777 0.6625 0.0666  0.0489  -0.0798 745  LYS   A O   
817  C  CB  . LYS   A 53  ? 0.6426 0.6567 0.6319 0.0604  0.0391  -0.0757 745  LYS   A CB  
818  C  CG  . LYS   A 53  ? 0.6705 0.6793 0.6491 0.0663  0.0466  -0.0722 745  LYS   A CG  
819  C  CD  . LYS   A 53  ? 0.676  0.692  0.665  0.0635  0.0478  -0.0685 745  LYS   A CD  
820  C  CE  . LYS   A 53  ? 0.6531 0.6728 0.6616 0.0596  0.0537  -0.0665 745  LYS   A CE  
821  N  NZ  . LYS   A 53  ? 0.6532 0.6764 0.6685 0.0584  0.0576  -0.0629 745  LYS   A NZ  
835  N  N   . GLU   A 54  ? 0.7523 0.7393 0.7022 0.0754  0.049   -0.0793 746  GLU   A N   
836  C  CA  . GLU   A 54  ? 0.8154 0.7889 0.7532 0.0819  0.06    -0.0785 746  GLU   A CA  
837  C  C   . GLU   A 54  ? 0.8763 0.8438 0.8048 0.087   0.0691  -0.0737 746  GLU   A C   
838  O  O   . GLU   A 54  ? 0.8875 0.8552 0.8039 0.0895  0.0634  -0.0734 746  GLU   A O   
839  C  CB  . GLU   A 54  ? 0.8498 0.8129 0.7641 0.0872  0.0549  -0.083  746  GLU   A CB  
840  C  CG  . GLU   A 54  ? 0.9271 0.8875 0.8438 0.0854  0.0524  -0.0875 746  GLU   A CG  
841  C  CD  . GLU   A 54  ? 1.0181 0.9655 0.9097 0.0916  0.0493  -0.0922 746  GLU   A CD  
842  O  OE1 . GLU   A 54  ? 1.0217 0.9645 0.8946 0.0967  0.0447  -0.0931 746  GLU   A OE1 
843  O  OE2 . GLU   A 54  ? 1.0673 1.0086 0.9578 0.0918  0.0508  -0.0954 746  GLU   A OE2 
850  N  N   . LEU   A 55  ? 0.9136 0.8743 0.8462 0.0892  0.0836  -0.0704 747  LEU   A N   
851  C  CA  . LEU   A 55  ? 0.9602 0.9114 0.8804 0.0948  0.0942  -0.0658 747  LEU   A CA  
852  C  C   . LEU   A 55  ? 1.0102 0.9438 0.8987 0.1039  0.096   -0.0673 747  LEU   A C   
853  O  O   . LEU   A 55  ? 1.0202 0.945  0.9038 0.1062  0.102   -0.0691 747  LEU   A O   
854  C  CB  . LEU   A 55  ? 0.9662 0.9152 0.9028 0.0938  0.1103  -0.0624 747  LEU   A CB  
855  C  CG  . LEU   A 55  ? 0.9801 0.945  0.9484 0.0856  0.1091  -0.0615 747  LEU   A CG  
856  C  CD1 . LEU   A 55  ? 0.9877 0.949  0.9708 0.0856  0.1256  -0.0589 747  LEU   A CD1 
857  C  CD2 . LEU   A 55  ? 0.9874 0.9615 0.9578 0.0825  0.1004  -0.0599 747  LEU   A CD2 
869  N  N   . ARG   A 56  ? 1.0412 0.9701 0.9083 0.109   0.089   -0.0672 748  ARG   A N   
870  C  CA  . ARG   A 56  ? 1.0835 0.9951 0.9179 0.1185  0.0879  -0.0694 748  ARG   A CA  
871  C  C   . ARG   A 56  ? 1.1086 0.9994 0.9232 0.1267  0.1058  -0.0647 748  ARG   A C   
872  O  O   . ARG   A 56  ? 1.1283 1.0017 0.9167 0.1344  0.1088  -0.0665 748  ARG   A O   
873  C  CB  . ARG   A 56  ? 1.1152 1.0292 0.9344 0.122   0.0728  -0.0716 748  ARG   A CB  
874  C  CG  . ARG   A 56  ? 1.1738 1.083  0.9826 0.1271  0.0769  -0.0663 748  ARG   A CG  
875  C  CD  . ARG   A 56  ? 1.2241 1.1408 1.0263 0.1291  0.0604  -0.0691 748  ARG   A CD  
876  N  NE  . ARG   A 56  ? 1.272  1.1843 1.0657 0.1341  0.0644  -0.0636 748  ARG   A NE  
877  C  CZ  . ARG   A 56  ? 1.3092 1.2213 1.0886 0.1402  0.0534  -0.0648 748  ARG   A CZ  
878  N  NH1 . ARG   A 56  ? 1.3083 1.215  1.0801 0.1449  0.0586  -0.0593 748  ARG   A NH1 
879  N  NH2 . ARG   A 56  ? 1.3091 1.2263 1.0828 0.1418  0.0368  -0.0719 748  ARG   A NH2 
893  N  N   . THR   A 59  ? 1.2016 1.1007 1.1052 0.111   0.141   -0.0746 751  THR   A N   
894  C  CA  . THR   A 59  ? 1.2194 1.1012 1.1088 0.1175  0.1539  -0.0758 751  THR   A CA  
895  C  C   . THR   A 59  ? 1.2105 1.0867 1.113  0.119   0.1753  -0.072  751  THR   A C   
896  O  O   . THR   A 59  ? 1.2097 1.0847 1.1272 0.1191  0.1851  -0.0736 751  THR   A O   
897  C  CB  . THR   A 59  ? 1.264  1.1263 1.1114 0.1259  0.1517  -0.0769 751  THR   A CB  
898  O  OG1 . THR   A 59  ? 1.2885 1.1426 1.1194 0.1302  0.1576  -0.0721 751  THR   A OG1 
899  C  CG2 . THR   A 59  ? 1.2715 1.1398 1.1089 0.1241  0.1308  -0.082  751  THR   A CG2 
906  N  N   . SER   A 60  ? 1.2    1.073  1.0983 0.1201  0.1828  -0.0673 752  SER   A N   
907  C  CA  . SER   A 60  ? 1.1932 1.0593 1.1029 0.1213  0.2044  -0.0635 752  SER   A CA  
908  C  C   . SER   A 60  ? 1.1576 1.044  1.1134 0.113   0.2065  -0.0643 752  SER   A C   
909  O  O   . SER   A 60  ? 1.1483 1.053  1.1215 0.1066  0.1906  -0.0656 752  SER   A O   
910  C  CB  . SER   A 60  ? 1.224  1.0806 1.1148 0.1245  0.2097  -0.0583 752  SER   A CB  
911  O  OG  . SER   A 60  ? 1.2599 1.1042 1.1544 0.1269  0.2329  -0.0544 752  SER   A OG  
917  N  N   . PRO   A 61  ? 1.1336 1.0172 1.1102 0.1131  0.2256  -0.0639 753  PRO   A N   
918  C  CA  . PRO   A 61  ? 1.0982 1.002  1.1199 0.1056  0.2253  -0.0656 753  PRO   A CA  
919  C  C   . PRO   A 61  ? 1.0747 0.9916 1.1113 0.0997  0.2187  -0.0634 753  PRO   A C   
920  O  O   . PRO   A 61  ? 1.0633 0.9992 1.1256 0.0935  0.2051  -0.0659 753  PRO   A O   
921  C  CB  . PRO   A 61  ? 1.1061 1.0008 1.1428 0.1079  0.2498  -0.0653 753  PRO   A CB  
922  C  CG  . PRO   A 61  ? 1.1357 1.0076 1.1378 0.1162  0.2596  -0.0647 753  PRO   A CG  
923  C  CD  . PRO   A 61  ? 1.1366 0.9984 1.098  0.12    0.2481  -0.0623 753  PRO   A CD  
931  N  N   . LYS   A 62  ? 1.0641 0.9696 1.0838 0.1021  0.2285  -0.0587 754  LYS   A N   
932  C  CA  . LYS   A 62  ? 1.0437 0.9597 1.0764 0.0969  0.2239  -0.0565 754  LYS   A CA  
933  C  C   . LYS   A 62  ? 1.0165 0.944  1.0404 0.0941  0.2007  -0.0572 754  LYS   A C   
934  O  O   . LYS   A 62  ? 1.0063 0.9498 1.0526 0.0877  0.1917  -0.0578 754  LYS   A O   
935  C  CB  . LYS   A 62  ? 1.0903 0.9884 1.1031 0.1011  0.2406  -0.051  754  LYS   A CB  
936  C  CG  . LYS   A 62  ? 1.1528 1.0592 1.1783 0.0962  0.2386  -0.0485 754  LYS   A CG  
937  C  CD  . LYS   A 62  ? 1.2086 1.1289 1.2788 0.0888  0.2463  -0.0508 754  LYS   A CD  
938  C  CE  . LYS   A 62  ? 1.2621 1.1932 1.3451 0.0832  0.2392  -0.0496 754  LYS   A CE  
939  N  NZ  . LYS   A 62  ? 1.279  1.2261 1.4069 0.0756  0.2421  -0.0535 754  LYS   A NZ  
953  N  N   . ALA   A 63  ? 1.0023 0.9219 0.995  0.0988  0.1911  -0.0576 755  ALA   A N   
954  C  CA  . ALA   A 63  ? 0.9798 0.9104 0.9663 0.0958  0.1701  -0.0589 755  ALA   A CA  
955  C  C   . ALA   A 63  ? 0.9363 0.8853 0.9513 0.089   0.1577  -0.063  755  ALA   A C   
956  O  O   . ALA   A 63  ? 0.9228 0.8857 0.9528 0.0833  0.1472  -0.0631 755  ALA   A O   
957  C  CB  . ALA   A 63  ? 0.9978 0.9163 0.9485 0.1021  0.1628  -0.0598 755  ALA   A CB  
963  N  N   . ASN   A 64  ? 0.9114 0.8592 0.934  0.0901  0.1603  -0.0663 756  ASN   A N   
964  C  CA  . ASN   A 64  ? 0.8767 0.8391 0.9241 0.0851  0.1492  -0.07   756  ASN   A CA  
965  C  C   . ASN   A 64  ? 0.8371 0.8142 0.9191 0.0793  0.1494  -0.0703 756  ASN   A C   
966  O  O   . ASN   A 64  ? 0.8265 0.8163 0.9221 0.0747  0.1353  -0.0721 756  ASN   A O   
967  C  CB  . ASN   A 64  ? 0.8808 0.8373 0.9301 0.0884  0.1544  -0.0732 756  ASN   A CB  
968  C  CG  . ASN   A 64  ? 0.9253 0.8712 0.9445 0.0923  0.1475  -0.0749 756  ASN   A CG  
969  O  OD1 . ASN   A 64  ? 0.9334 0.8824 0.9388 0.0906  0.1332  -0.0754 756  ASN   A OD1 
970  N  ND2 . ASN   A 64  ? 0.9408 0.874  0.9501 0.0976  0.1574  -0.0765 756  ASN   A ND2 
977  N  N   . LYS   A 65  ? 0.8152 0.7898 0.9107 0.0796  0.1651  -0.0686 757  LYS   A N   
978  C  CA  . LYS   A 65  ? 0.7915 0.78   0.9205 0.0741  0.1648  -0.0698 757  LYS   A CA  
979  C  C   . LYS   A 65  ? 0.7695 0.7651 0.8941 0.0699  0.1532  -0.0677 757  LYS   A C   
980  O  O   . LYS   A 65  ? 0.7574 0.7664 0.9022 0.065   0.142   -0.0699 757  LYS   A O   
981  C  CB  . LYS   A 65  ? 0.8214 0.8041 0.9653 0.075   0.1858  -0.0687 757  LYS   A CB  
982  C  CG  . LYS   A 65  ? 0.8645 0.8622 1.048  0.0691  0.1856  -0.0716 757  LYS   A CG  
983  C  CD  . LYS   A 65  ? 0.9313 0.9237 1.1237 0.068   0.203   -0.0693 757  LYS   A CD  
984  C  CE  . LYS   A 65  ? 0.9653 0.9732 1.1913 0.0614  0.1977  -0.0722 757  LYS   A CE  
985  N  NZ  . LYS   A 65  ? 0.9979 1.008  1.2098 0.0586  0.1871  -0.0693 757  LYS   A NZ  
999  N  N   . GLU   A 66  ? 0.7606 0.7464 0.8581 0.0725  0.1557  -0.0638 758  GLU   A N   
1000 C  CA  . GLU   A 66  ? 0.7453 0.7368 0.8375 0.0693  0.146   -0.0618 758  GLU   A CA  
1001 C  C   . GLU   A 66  ? 0.706  0.7068 0.794  0.0665  0.1265  -0.0638 758  GLU   A C   
1002 O  O   . GLU   A 66  ? 0.6969 0.7081 0.7967 0.0616  0.1172  -0.0641 758  GLU   A O   
1003 C  CB  . GLU   A 66  ? 0.8075 0.7854 0.8698 0.0742  0.1525  -0.0572 758  GLU   A CB  
1004 C  CG  . GLU   A 66  ? 0.899  0.8659 0.9634 0.0765  0.1724  -0.0542 758  GLU   A CG  
1005 C  CD  . GLU   A 66  ? 1.0282 0.9794 1.0602 0.0825  0.1785  -0.0494 758  GLU   A CD  
1006 O  OE1 . GLU   A 66  ? 1.0568 1.0095 1.0701 0.0837  0.1652  -0.0486 758  GLU   A OE1 
1007 O  OE2 . GLU   A 66  ? 1.0661 1.0027 1.0917 0.0863  0.1967  -0.0464 758  GLU   A OE2 
1014 N  N   . ILE   A 67  ? 0.6818 0.6776 0.7523 0.0694  0.121   -0.0652 759  ILE   A N   
1015 C  CA  . ILE   A 67  ? 0.6598 0.6628 0.7265 0.0664  0.1042  -0.0673 759  ILE   A CA  
1016 C  C   . ILE   A 67  ? 0.6074 0.6214 0.7003 0.062   0.0973  -0.0702 759  ILE   A C   
1017 O  O   . ILE   A 67  ? 0.5958 0.6175 0.6922 0.0579  0.0851  -0.0708 759  ILE   A O   
1018 C  CB  . ILE   A 67  ? 0.683  0.6774 0.7255 0.0703  0.0999  -0.0689 759  ILE   A CB  
1019 C  CG1 . ILE   A 67  ? 0.709  0.7096 0.7436 0.0668  0.0837  -0.0703 759  ILE   A CG1 
1020 C  CG2 . ILE   A 67  ? 0.6863 0.6771 0.7349 0.0722  0.1037  -0.0717 759  ILE   A CG2 
1021 C  CD1 . ILE   A 67  ? 0.7438 0.7389 0.7523 0.0699  0.0795  -0.0696 759  ILE   A CD1 
1033 N  N   . LEU   A 68  ? 0.575  0.5891 0.686  0.0632  0.1052  -0.0721 760  LEU   A N   
1034 C  CA  . LEU   A 68  ? 0.5458 0.5699 0.6819 0.0604  0.0979  -0.0753 760  LEU   A CA  
1035 C  C   . LEU   A 68  ? 0.5215 0.5554 0.6781 0.056   0.0953  -0.0753 760  LEU   A C   
1036 O  O   . LEU   A 68  ? 0.5135 0.5551 0.6814 0.0532  0.0834  -0.0773 760  LEU   A O   
1037 C  CB  . LEU   A 68  ? 0.5392 0.5612 0.6897 0.0636  0.1062  -0.078  760  LEU   A CB  
1038 C  CG  . LEU   A 68  ? 0.5669 0.5798 0.6988 0.0675  0.1056  -0.0791 760  LEU   A CG  
1039 C  CD1 . LEU   A 68  ? 0.5714 0.5799 0.7154 0.0716  0.1184  -0.081  760  LEU   A CD1 
1040 C  CD2 . LEU   A 68  ? 0.5692 0.5859 0.6988 0.0655  0.0896  -0.081  760  LEU   A CD2 
1052 N  N   . ASP   A 69  ? 0.5099 0.5422 0.6686 0.0555  0.1055  -0.073  761  ASP   A N   
1053 C  CA  . ASP   A 69  ? 0.5086 0.5494 0.6841 0.0511  0.1021  -0.0733 761  ASP   A CA  
1054 C  C   . ASP   A 69  ? 0.5043 0.5477 0.6646 0.0483  0.0886  -0.0717 761  ASP   A C   
1055 O  O   . ASP   A 69  ? 0.5018 0.5527 0.6744 0.0447  0.0791  -0.0734 761  ASP   A O   
1056 C  CB  . ASP   A 69  ? 0.5428 0.5794 0.7215 0.0511  0.1169  -0.0708 761  ASP   A CB  
1057 C  CG  . ASP   A 69  ? 0.5993 0.6354 0.8015 0.0521  0.1313  -0.073  761  ASP   A CG  
1058 O  OD1 . ASP   A 69  ? 0.5909 0.6337 0.8139 0.052   0.1277  -0.0772 761  ASP   A OD1 
1059 O  OD2 . ASP   A 69  ? 0.6513 0.6799 0.8515 0.0531  0.1465  -0.0705 761  ASP   A OD2 
1064 N  N   . GLU   A 70  ? 0.505  0.5418 0.6389 0.0502  0.0878  -0.069  762  GLU   A N   
1065 C  CA  . GLU   A 70  ? 0.5029 0.5423 0.6236 0.0477  0.0761  -0.0679 762  GLU   A CA  
1066 C  C   . GLU   A 70  ? 0.4956 0.5389 0.6199 0.0457  0.0635  -0.0707 762  GLU   A C   
1067 O  O   . GLU   A 70  ? 0.4935 0.5416 0.6208 0.0422  0.0542  -0.071  762  GLU   A O   
1068 C  CB  . GLU   A 70  ? 0.5265 0.5585 0.6207 0.0509  0.0776  -0.0655 762  GLU   A CB  
1069 C  CG  . GLU   A 70  ? 0.5676 0.6032 0.6508 0.0482  0.0661  -0.0651 762  GLU   A CG  
1070 C  CD  . GLU   A 70  ? 0.6154 0.6461 0.6772 0.0513  0.0672  -0.063  762  GLU   A CD  
1071 O  OE1 . GLU   A 70  ? 0.6232 0.6453 0.6729 0.0564  0.0753  -0.062  762  GLU   A OE1 
1072 O  OE2 . GLU   A 70  ? 0.6104 0.6453 0.6672 0.0489  0.0598  -0.0625 762  GLU   A OE2 
1079 N  N   . ALA   A 71  ? 0.4846 0.5243 0.6076 0.0484  0.0641  -0.0726 763  ALA   A N   
1080 C  CA  . ALA   A 71  ? 0.4842 0.5255 0.6104 0.0473  0.0536  -0.075  763  ALA   A CA  
1081 C  C   . ALA   A 71  ? 0.4773 0.5256 0.6257 0.0452  0.0479  -0.077  763  ALA   A C   
1082 O  O   . ALA   A 71  ? 0.4787 0.5284 0.6252 0.043   0.0371  -0.0775 763  ALA   A O   
1083 C  CB  . ALA   A 71  ? 0.4816 0.5173 0.6057 0.0511  0.0572  -0.0769 763  ALA   A CB  
1089 N  N   . TYR   A 72  ? 0.4713 0.5233 0.6404 0.0462  0.0552  -0.0784 764  TYR   A N   
1090 C  CA  . TYR   A 72  ? 0.4756 0.535  0.6682 0.0447  0.0493  -0.0815 764  TYR   A CA  
1091 C  C   . TYR   A 72  ? 0.4834 0.5457 0.6723 0.0408  0.041   -0.0805 764  TYR   A C   
1092 O  O   . TYR   A 72  ? 0.4839 0.5478 0.6758 0.0398  0.0293  -0.0823 764  TYR   A O   
1093 C  CB  . TYR   A 72  ? 0.4676 0.5309 0.6839 0.0455  0.061   -0.0833 764  TYR   A CB  
1094 C  CG  . TYR   A 72  ? 0.4703 0.5423 0.7141 0.0442  0.0543  -0.0878 764  TYR   A CG  
1095 C  CD1 . TYR   A 72  ? 0.4645 0.5405 0.7287 0.047   0.0514  -0.0921 764  TYR   A CD1 
1096 C  CD2 . TYR   A 72  ? 0.4796 0.5558 0.7297 0.0406  0.0506  -0.0882 764  TYR   A CD2 
1097 C  CE1 . TYR   A 72  ? 0.4673 0.5517 0.7572 0.0465  0.0433  -0.097  764  TYR   A CE1 
1098 C  CE2 . TYR   A 72  ? 0.48   0.5639 0.7543 0.0396  0.0423  -0.0931 764  TYR   A CE2 
1099 C  CZ  . TYR   A 72  ? 0.487  0.5752 0.7813 0.0427  0.0381  -0.0977 764  TYR   A CZ  
1100 O  OH  . TYR   A 72  ? 0.5087 0.6048 0.8283 0.0426  0.0287  -0.1035 764  TYR   A OH  
1110 N  N   . VAL   A 73  ? 0.484  0.5454 0.6641 0.0391  0.0473  -0.0775 765  VAL   A N   
1111 C  CA  . VAL   A 73  ? 0.4972 0.5607 0.6734 0.0355  0.0413  -0.0765 765  VAL   A CA  
1112 C  C   . VAL   A 73  ? 0.5128 0.5731 0.6701 0.0343  0.0308  -0.0753 765  VAL   A C   
1113 O  O   . VAL   A 73  ? 0.5184 0.5796 0.677  0.0322  0.0216  -0.0763 765  VAL   A O   
1114 C  CB  . VAL   A 73  ? 0.5099 0.5719 0.6802 0.0348  0.0513  -0.0733 765  VAL   A CB  
1115 C  CG1 . VAL   A 73  ? 0.5258 0.5888 0.6882 0.0316  0.0453  -0.0719 765  VAL   A CG1 
1116 C  CG2 . VAL   A 73  ? 0.5019 0.5661 0.6935 0.035   0.0621  -0.0748 765  VAL   A CG2 
1126 N  N   . MET   A 74  ? 0.5202 0.5761 0.6599 0.0354  0.0325  -0.0734 766  MET   A N   
1127 C  CA  . MET   A 74  ? 0.5292 0.582  0.6527 0.0336  0.0243  -0.0726 766  MET   A CA  
1128 C  C   . MET   A 74  ? 0.5446 0.5947 0.6695 0.0338  0.0155  -0.0747 766  MET   A C   
1129 O  O   . MET   A 74  ? 0.5632 0.61   0.6775 0.0316  0.0087  -0.0741 766  MET   A O   
1130 C  CB  . MET   A 74  ? 0.5271 0.5763 0.6339 0.0348  0.0278  -0.0713 766  MET   A CB  
1131 C  CG  . MET   A 74  ? 0.5354 0.5854 0.6347 0.0351  0.0338  -0.0689 766  MET   A CG  
1132 S  SD  . MET   A 74  ? 0.5828 0.6287 0.6621 0.0369  0.0339  -0.0687 766  MET   A SD  
1133 C  CE  . MET   A 74  ? 0.5382 0.5854 0.6108 0.0323  0.0242  -0.0691 766  MET   A CE  
1143 N  N   . ALA   A 75  ? 0.525  0.575  0.6612 0.0369  0.0164  -0.0769 767  ALA   A N   
1144 C  CA  . ALA   A 75  ? 0.5168 0.5634 0.6548 0.0382  0.0077  -0.0788 767  ALA   A CA  
1145 C  C   . ALA   A 75  ? 0.5164 0.5651 0.664  0.0375  -0.0007 -0.0803 767  ALA   A C   
1146 O  O   . ALA   A 75  ? 0.5242 0.5676 0.6665 0.0384  -0.0097 -0.081  767  ALA   A O   
1147 C  CB  . ALA   A 75  ? 0.5071 0.5539 0.6572 0.0424  0.0112  -0.0812 767  ALA   A CB  
1153 N  N   . SER   A 76  ? 0.5134 0.5685 0.6743 0.0364  0.0023  -0.081  768  SER   A N   
1154 C  CA  . SER   A 76  ? 0.5273 0.585  0.6993 0.0359  -0.0053 -0.0834 768  SER   A CA  
1155 C  C   . SER   A 76  ? 0.5511 0.606  0.7088 0.0323  -0.0088 -0.0813 768  SER   A C   
1156 O  O   . SER   A 76  ? 0.5691 0.6261 0.7353 0.0316  -0.0135 -0.0833 768  SER   A O   
1157 C  CB  . SER   A 76  ? 0.534  0.6    0.73   0.0359  0.0011  -0.086  768  SER   A CB  
1158 O  OG  . SER   A 76  ? 0.5556 0.624  0.7647 0.0389  0.008   -0.0875 768  SER   A OG  
1164 N  N   . VAL   A 77  ? 0.5512 0.6017 0.6892 0.0302  -0.0065 -0.0778 769  VAL   A N   
1165 C  CA  . VAL   A 77  ? 0.5511 0.5992 0.6769 0.027   -0.0084 -0.0759 769  VAL   A CA  
1166 C  C   . VAL   A 77  ? 0.5424 0.5819 0.6494 0.0261  -0.0131 -0.0743 769  VAL   A C   
1167 O  O   . VAL   A 77  ? 0.5529 0.59   0.6531 0.0265  -0.011  -0.0735 769  VAL   A O   
1168 C  CB  . VAL   A 77  ? 0.5646 0.6169 0.6876 0.0249  0.0006  -0.0734 769  VAL   A CB  
1169 C  CG1 . VAL   A 77  ? 0.5594 0.6179 0.6999 0.0252  0.006   -0.0746 769  VAL   A CG1 
1170 C  CG2 . VAL   A 77  ? 0.5819 0.6338 0.6954 0.0255  0.0066  -0.0714 769  VAL   A CG2 
1180 N  N   . ASP   A 78  ? 0.5292 0.5629 0.6276 0.0248  -0.0192 -0.0741 770  ASP   A N   
1181 C  CA  . ASP   A 78  ? 0.5259 0.5493 0.606  0.0237  -0.0224 -0.0725 770  ASP   A CA  
1182 C  C   . ASP   A 78  ? 0.5001 0.5202 0.5701 0.0208  -0.0224 -0.071  770  ASP   A C   
1183 O  O   . ASP   A 78  ? 0.5058 0.5207 0.5733 0.0217  -0.0287 -0.0721 770  ASP   A O   
1184 C  CB  . ASP   A 78  ? 0.568  0.5827 0.6456 0.0274  -0.0312 -0.0741 770  ASP   A CB  
1185 C  CG  . ASP   A 78  ? 0.6785 0.6797 0.7356 0.0265  -0.0332 -0.0721 770  ASP   A CG  
1186 O  OD1 . ASP   A 78  ? 0.6824 0.683  0.7317 0.0231  -0.0269 -0.0702 770  ASP   A OD1 
1187 O  OD2 . ASP   A 78  ? 0.7436 0.7342 0.7926 0.0294  -0.041  -0.0727 770  ASP   A OD2 
1192 N  N   . ASN   A 79  ? 0.4695 0.4927 0.5342 0.0176  -0.0157 -0.0689 771  ASN   A N   
1193 C  CA  . ASN   A 79  ? 0.4608 0.4813 0.5167 0.0148  -0.0142 -0.0674 771  ASN   A CA  
1194 C  C   . ASN   A 79  ? 0.4574 0.4785 0.5055 0.0118  -0.0084 -0.0656 771  ASN   A C   
1195 O  O   . ASN   A 79  ? 0.4464 0.4747 0.5    0.0121  -0.0047 -0.0658 771  ASN   A O   
1196 C  CB  . ASN   A 79  ? 0.4558 0.4843 0.5222 0.0146  -0.0117 -0.0678 771  ASN   A CB  
1197 C  CG  . ASN   A 79  ? 0.4838 0.5096 0.5418 0.0121  -0.0098 -0.0665 771  ASN   A CG  
1198 O  OD1 . ASN   A 79  ? 0.4879 0.5184 0.5446 0.0104  -0.0037 -0.0648 771  ASN   A OD1 
1199 N  ND2 . ASN   A 79  ? 0.4847 0.5023 0.536  0.0124  -0.0152 -0.0674 771  ASN   A ND2 
1206 N  N   . PRO   A 80  ? 0.4579 0.4718 0.494  0.009   -0.0072 -0.0644 772  PRO   A N   
1207 C  CA  . PRO   A 80  ? 0.4505 0.4671 0.4838 0.006   -0.0016 -0.0637 772  PRO   A CA  
1208 C  C   . PRO   A 80  ? 0.4368 0.4656 0.4781 0.0057  0.003   -0.0635 772  PRO   A C   
1209 O  O   . PRO   A 80  ? 0.4386 0.4712 0.4799 0.004   0.006   -0.0639 772  PRO   A O   
1210 C  CB  . PRO   A 80  ? 0.4766 0.4826 0.4973 0.0032  -0.0001 -0.0625 772  PRO   A CB  
1211 C  CG  . PRO   A 80  ? 0.4941 0.4882 0.5064 0.0055  -0.0061 -0.0625 772  PRO   A CG  
1212 C  CD  . PRO   A 80  ? 0.4635 0.4656 0.488  0.0088  -0.0105 -0.0639 772  PRO   A CD  
1220 N  N   . HIS   A 81  ? 0.4246 0.4584 0.4722 0.0074  0.0034  -0.0631 773  HIS   A N   
1221 C  CA  . HIS   A 81  ? 0.4238 0.4669 0.4767 0.008   0.0081  -0.0624 773  HIS   A CA  
1222 C  C   . HIS   A 81  ? 0.4233 0.4722 0.4847 0.0113  0.0094  -0.0627 773  HIS   A C   
1223 O  O   . HIS   A 81  ? 0.4186 0.4727 0.4832 0.0128  0.0134  -0.0617 773  HIS   A O   
1224 C  CB  . HIS   A 81  ? 0.4361 0.4786 0.4877 0.007   0.0098  -0.0613 773  HIS   A CB  
1225 C  CG  . HIS   A 81  ? 0.4547 0.4906 0.4971 0.0039  0.0104  -0.061  773  HIS   A CG  
1226 N  ND1 . HIS   A 81  ? 0.4748 0.5135 0.5161 0.002   0.0137  -0.0611 773  HIS   A ND1 
1227 C  CD2 . HIS   A 81  ? 0.4712 0.4965 0.5048 0.0027  0.0083  -0.0608 773  HIS   A CD2 
1228 C  CE1 . HIS   A 81  ? 0.4801 0.5102 0.5133 -0.0008 0.015   -0.0608 773  HIS   A CE1 
1229 N  NE2 . HIS   A 81  ? 0.4871 0.5081 0.5136 -0.0002 0.012   -0.0603 773  HIS   A NE2 
1237 N  N   . VAL   A 82  ? 0.4311 0.4782 0.495  0.0127  0.007   -0.0639 774  VAL   A N   
1238 C  CA  . VAL   A 82  ? 0.4443 0.4953 0.5157 0.0159  0.0095  -0.0643 774  VAL   A CA  
1239 C  C   . VAL   A 82  ? 0.464  0.5133 0.532  0.0168  0.0084  -0.0655 774  VAL   A C   
1240 O  O   . VAL   A 82  ? 0.4786 0.5224 0.5431 0.0155  0.0043  -0.0664 774  VAL   A O   
1241 C  CB  . VAL   A 82  ? 0.4493 0.4997 0.531  0.0171  0.0076  -0.0654 774  VAL   A CB  
1242 C  CG1 . VAL   A 82  ? 0.4519 0.5056 0.5427 0.0202  0.0118  -0.066  774  VAL   A CG1 
1243 C  CG2 . VAL   A 82  ? 0.4511 0.5024 0.5364 0.0159  0.0082  -0.065  774  VAL   A CG2 
1253 N  N   . CYS   A 83  ? 0.4581 0.5107 0.5257 0.0193  0.0122  -0.0656 775  CYS   A N   
1254 C  CA  . CYS   A 83  ? 0.4621 0.5125 0.5261 0.0204  0.0113  -0.0673 775  CYS   A CA  
1255 C  C   . CYS   A 83  ? 0.4731 0.52   0.5429 0.0218  0.0095  -0.0683 775  CYS   A C   
1256 O  O   . CYS   A 83  ? 0.4697 0.5185 0.5486 0.0237  0.0117  -0.0681 775  CYS   A O   
1257 C  CB  . CYS   A 83  ? 0.4624 0.5153 0.523  0.0239  0.0154  -0.0674 775  CYS   A CB  
1258 S  SG  . CYS   A 83  ? 0.4928 0.5499 0.5461 0.0234  0.015   -0.0675 775  CYS   A SG  
1264 N  N   . ARG   A 84  ? 0.4856 0.5275 0.5511 0.021   0.0061  -0.0698 776  ARG   A N   
1265 C  CA  . ARG   A 84  ? 0.5075 0.5452 0.5777 0.0229  0.0036  -0.0709 776  ARG   A CA  
1266 C  C   . ARG   A 84  ? 0.4955 0.5321 0.5647 0.0257  0.0063  -0.0725 776  ARG   A C   
1267 O  O   . ARG   A 84  ? 0.4899 0.5255 0.5508 0.0249  0.0069  -0.0734 776  ARG   A O   
1268 C  CB  . ARG   A 84  ? 0.555  0.5849 0.6186 0.0205  -0.0021 -0.071  776  ARG   A CB  
1269 C  CG  . ARG   A 84  ? 0.6248 0.6472 0.6865 0.0222  -0.0052 -0.0724 776  ARG   A CG  
1270 C  CD  . ARG   A 84  ? 0.6769 0.6897 0.7271 0.0192  -0.008  -0.072  776  ARG   A CD  
1271 N  NE  . ARG   A 84  ? 0.7216 0.7255 0.7686 0.0211  -0.0107 -0.073  776  ARG   A NE  
1272 C  CZ  . ARG   A 84  ? 0.762  0.7549 0.7983 0.019   -0.0119 -0.0727 776  ARG   A CZ  
1273 N  NH1 . ARG   A 84  ? 0.7598 0.7498 0.7887 0.0144  -0.0101 -0.0717 776  ARG   A NH1 
1274 N  NH2 . ARG   A 84  ? 0.7684 0.7525 0.8019 0.0215  -0.0141 -0.0735 776  ARG   A NH2 
1288 N  N   . LEU   A 85  ? 0.4916 0.5283 0.5698 0.0291  0.008   -0.0733 777  LEU   A N   
1289 C  CA  . LEU   A 85  ? 0.4902 0.5242 0.5671 0.0321  0.011   -0.0749 777  LEU   A CA  
1290 C  C   . LEU   A 85  ? 0.4945 0.5214 0.567  0.0315  0.0057  -0.0763 777  LEU   A C   
1291 O  O   . LEU   A 85  ? 0.4985 0.523  0.5764 0.032   0.0012  -0.0763 777  LEU   A O   
1292 C  CB  . LEU   A 85  ? 0.4829 0.5194 0.5732 0.0359  0.0159  -0.0754 777  LEU   A CB  
1293 C  CG  . LEU   A 85  ? 0.5037 0.5367 0.5922 0.0398  0.0216  -0.0768 777  LEU   A CG  
1294 C  CD1 . LEU   A 85  ? 0.5066 0.5395 0.5852 0.0413  0.0285  -0.0758 777  LEU   A CD1 
1295 C  CD2 . LEU   A 85  ? 0.5106 0.5455 0.616  0.043   0.0253  -0.0779 777  LEU   A CD2 
1307 N  N   . LEU   A 86  ? 0.4953 0.5181 0.5577 0.0306  0.0058  -0.0776 778  LEU   A N   
1308 C  CA  . LEU   A 86  ? 0.5097 0.5241 0.5674 0.0302  0.0022  -0.0791 778  LEU   A CA  
1309 C  C   . LEU   A 86  ? 0.5103 0.5221 0.5739 0.0351  0.0044  -0.0806 778  LEU   A C   
1310 O  O   . LEU   A 86  ? 0.5163 0.5222 0.5818 0.0365  0.0009  -0.0812 778  LEU   A O   
1311 C  CB  . LEU   A 86  ? 0.5196 0.5308 0.5665 0.027   0.0019  -0.0809 778  LEU   A CB  
1312 C  CG  . LEU   A 86  ? 0.5522 0.5643 0.5951 0.0218  -0.0002 -0.0799 778  LEU   A CG  
1313 C  CD1 . LEU   A 86  ? 0.5605 0.5724 0.5972 0.0188  0       -0.0828 778  LEU   A CD1 
1314 C  CD2 . LEU   A 86  ? 0.5638 0.5677 0.6046 0.0199  -0.0037 -0.0785 778  LEU   A CD2 
1326 N  N   . GLY   A 87  ? 0.506  0.5213 0.572  0.038   0.0105  -0.0811 779  GLY   A N   
1327 C  CA  . GLY   A 87  ? 0.5092 0.5224 0.5817 0.0428  0.0147  -0.0826 779  GLY   A CA  
1328 C  C   . GLY   A 87  ? 0.5189 0.5327 0.587  0.0455  0.0227  -0.0829 779  GLY   A C   
1329 O  O   . GLY   A 87  ? 0.5198 0.5367 0.5813 0.0444  0.0244  -0.0818 779  GLY   A O   
1333 N  N   . ILE   A 88  ? 0.5309 0.5409 0.6021 0.0499  0.028   -0.0845 780  ILE   A N   
1334 C  CA  . ILE   A 88  ? 0.551  0.5581 0.615  0.0536  0.0368  -0.0848 780  ILE   A CA  
1335 C  C   . ILE   A 88  ? 0.5733 0.5712 0.6269 0.0561  0.0376  -0.0878 780  ILE   A C   
1336 O  O   . ILE   A 88  ? 0.5702 0.5649 0.6281 0.056   0.0337  -0.0893 780  ILE   A O   
1337 C  CB  . ILE   A 88  ? 0.5587 0.5694 0.6377 0.0568  0.0461  -0.0837 780  ILE   A CB  
1338 C  CG1 . ILE   A 88  ? 0.563  0.5731 0.6582 0.0597  0.0476  -0.0856 780  ILE   A CG1 
1339 C  CG2 . ILE   A 88  ? 0.5665 0.5858 0.6561 0.0539  0.045   -0.0812 780  ILE   A CG2 
1340 C  CD1 . ILE   A 88  ? 0.581  0.5936 0.6923 0.0631  0.0592  -0.0855 780  ILE   A CD1 
1352 N  N   . CYS   A 89  ? 0.597  0.5894 0.6356 0.0588  0.0423  -0.0889 781  CYS   A N   
1353 C  CA  . CYS   A 89  ? 0.6346 0.6169 0.6616 0.0618  0.0438  -0.0923 781  CYS   A CA  
1354 C  C   . CYS   A 89  ? 0.6579 0.6349 0.6829 0.0679  0.0558  -0.0919 781  CYS   A C   
1355 O  O   . CYS   A 89  ? 0.6452 0.6226 0.6648 0.0697  0.0614  -0.0898 781  CYS   A O   
1356 C  CB  . CYS   A 89  ? 0.6569 0.6354 0.6656 0.06    0.0377  -0.0949 781  CYS   A CB  
1357 S  SG  . CYS   A 89  ? 0.731  0.6963 0.7252 0.0629  0.0378  -0.1002 781  CYS   A SG  
1363 N  N   . LEU   A 90  ? 0.6916 0.663  0.722  0.0713  0.0605  -0.0937 782  LEU   A N   
1364 C  CA  . LEU   A 90  ? 0.7367 0.7025 0.7677 0.077   0.0737  -0.0935 782  LEU   A CA  
1365 C  C   . LEU   A 90  ? 0.7978 0.7497 0.8047 0.0816  0.0781  -0.0961 782  LEU   A C   
1366 O  O   . LEU   A 90  ? 0.8133 0.7572 0.8192 0.0852  0.0832  -0.0984 782  LEU   A O   
1367 C  CB  . LEU   A 90  ? 0.73   0.6984 0.7838 0.0788  0.0777  -0.0942 782  LEU   A CB  
1368 C  CG  . LEU   A 90  ? 0.7327 0.7141 0.8115 0.0758  0.074   -0.0924 782  LEU   A CG  
1369 C  CD1 . LEU   A 90  ? 0.7341 0.7176 0.8344 0.0785  0.0754  -0.0943 782  LEU   A CD1 
1370 C  CD2 . LEU   A 90  ? 0.7297 0.7167 0.8159 0.0755  0.082   -0.0896 782  LEU   A CD2 
1382 N  N   . THR   A 91  ? 0.8335 0.7822 0.8209 0.0821  0.0765  -0.0957 783  THR   A N   
1383 C  CA  . THR   A 91  ? 0.8778 0.8123 0.839  0.0875  0.0801  -0.0982 783  THR   A CA  
1384 C  C   . THR   A 91  ? 0.9052 0.8327 0.8632 0.0934  0.0962  -0.0952 783  THR   A C   
1385 O  O   . THR   A 91  ? 0.907  0.8424 0.8864 0.0921  0.1029  -0.092  783  THR   A O   
1386 C  CB  . THR   A 91  ? 0.9047 0.84   0.8485 0.0857  0.0695  -0.0996 783  THR   A CB  
1387 O  OG1 . THR   A 91  ? 0.9168 0.8619 0.868  0.0834  0.069   -0.0954 783  THR   A OG1 
1388 C  CG2 . THR   A 91  ? 0.903  0.8422 0.8491 0.08    0.0563  -0.1035 783  THR   A CG2 
1396 N  N   . SER   A 92  ? 0.9205 0.8324 0.8519 0.0999  0.1027  -0.0961 784  SER   A N   
1397 C  CA  . SER   A 92  ? 0.9337 0.8363 0.8595 0.1057  0.1196  -0.0928 784  SER   A CA  
1398 C  C   . SER   A 92  ? 0.9206 0.8328 0.8583 0.1032  0.1226  -0.0878 784  SER   A C   
1399 O  O   . SER   A 92  ? 0.9235 0.8364 0.8763 0.104   0.1361  -0.0849 784  SER   A O   
1400 C  CB  . SER   A 92  ? 0.9872 0.8705 0.8768 0.1133  0.1234  -0.0942 784  SER   A CB  
1401 O  OG  . SER   A 92  ? 1.0454 0.9178 0.9245 0.1162  0.1236  -0.0989 784  SER   A OG  
1407 N  N   . THR   A 93  ? 0.8993 0.8199 0.8331 0.0994  0.1094  -0.0875 785  THR   A N   
1408 C  CA  . THR   A 93  ? 0.8747 0.806  0.8211 0.096   0.1093  -0.0833 785  THR   A CA  
1409 C  C   . THR   A 93  ? 0.8207 0.7688 0.7905 0.0881  0.0969  -0.0842 785  THR   A C   
1410 O  O   . THR   A 93  ? 0.8306 0.78   0.7965 0.0858  0.0858  -0.0878 785  THR   A O   
1411 C  CB  . THR   A 93  ? 0.9245 0.8517 0.8477 0.0985  0.1043  -0.0819 785  THR   A CB  
1412 O  OG1 . THR   A 93  ? 0.9467 0.8842 0.8843 0.095   0.1052  -0.0778 785  THR   A OG1 
1413 C  CG2 . THR   A 93  ? 0.9355 0.8657 0.8473 0.0966  0.0876  -0.0862 785  THR   A CG2 
1421 N  N   . VAL   A 94  ? 0.7642 0.7231 0.7571 0.0843  0.0993  -0.0815 786  VAL   A N   
1422 C  CA  . VAL   A 94  ? 0.7151 0.6878 0.7277 0.0777  0.0879  -0.0822 786  VAL   A CA  
1423 C  C   . VAL   A 94  ? 0.6741 0.6524 0.6777 0.0743  0.077   -0.0814 786  VAL   A C   
1424 O  O   . VAL   A 94  ? 0.6622 0.6395 0.6576 0.0758  0.0803  -0.0787 786  VAL   A O   
1425 C  CB  . VAL   A 94  ? 0.7087 0.6907 0.7498 0.0753  0.0933  -0.0805 786  VAL   A CB  
1426 C  CG1 . VAL   A 94  ? 0.7018 0.696  0.7593 0.0693  0.0806  -0.0811 786  VAL   A CG1 
1427 C  CG2 . VAL   A 94  ? 0.7119 0.6896 0.7651 0.0788  0.1038  -0.0821 786  VAL   A CG2 
1437 N  N   . GLN   A 95  ? 0.6534 0.6364 0.6581 0.07    0.0648  -0.0839 787  GLN   A N   
1438 C  CA  . GLN   A 95  ? 0.6394 0.6286 0.639  0.0662  0.0548  -0.0838 787  GLN   A CA  
1439 C  C   . GLN   A 95  ? 0.61   0.61   0.6289 0.06    0.049   -0.0825 787  GLN   A C   
1440 O  O   . GLN   A 95  ? 0.6026 0.6038 0.6339 0.0585  0.0476  -0.0834 787  GLN   A O   
1441 C  CB  . GLN   A 95  ? 0.6615 0.6466 0.6471 0.0655  0.046   -0.0882 787  GLN   A CB  
1442 C  CG  . GLN   A 95  ? 0.7129 0.6858 0.677  0.072   0.0498  -0.0905 787  GLN   A CG  
1443 C  CD  . GLN   A 95  ? 0.7765 0.7459 0.7294 0.0708  0.0402  -0.096  787  GLN   A CD  
1444 O  OE1 . GLN   A 95  ? 0.7875 0.7583 0.7489 0.0666  0.0356  -0.0984 787  GLN   A OE1 
1445 N  NE2 . GLN   A 95  ? 0.7922 0.7558 0.7254 0.0748  0.037   -0.0986 787  GLN   A NE2 
1454 N  N   . LEU   A 96  ? 0.5907 0.5976 0.6109 0.0572  0.0454  -0.0804 788  LEU   A N   
1455 C  CA  . LEU   A 96  ? 0.5824 0.5977 0.617  0.0517  0.0395  -0.0793 788  LEU   A CA  
1456 C  C   . LEU   A 96  ? 0.5718 0.5888 0.5996 0.0476  0.0299  -0.0812 788  LEU   A C   
1457 O  O   . LEU   A 96  ? 0.5697 0.5859 0.5852 0.0486  0.0278  -0.0825 788  LEU   A O   
1458 C  CB  . LEU   A 96  ? 0.5843 0.6056 0.626  0.0508  0.0428  -0.0758 788  LEU   A CB  
1459 C  CG  . LEU   A 96  ? 0.6086 0.6282 0.6577 0.0543  0.054   -0.0738 788  LEU   A CG  
1460 C  CD1 . LEU   A 96  ? 0.6142 0.6398 0.6716 0.0522  0.0558  -0.0709 788  LEU   A CD1 
1461 C  CD2 . LEU   A 96  ? 0.6085 0.6281 0.6736 0.0548  0.0571  -0.0752 788  LEU   A CD2 
1473 N  N   . ILE   A 97  ? 0.5569 0.5755 0.5931 0.0435  0.0246  -0.0818 789  ILE   A N   
1474 C  CA  . ILE   A 97  ? 0.5544 0.5733 0.5862 0.0388  0.017   -0.0837 789  ILE   A CA  
1475 C  C   . ILE   A 97  ? 0.5359 0.5605 0.5756 0.0344  0.0139  -0.0812 789  ILE   A C   
1476 O  O   . ILE   A 97  ? 0.5323 0.5575 0.5816 0.0343  0.0141  -0.0796 789  ILE   A O   
1477 C  CB  . ILE   A 97  ? 0.5669 0.579  0.5979 0.0379  0.0143  -0.0864 789  ILE   A CB  
1478 C  CG1 . ILE   A 97  ? 0.593  0.5986 0.6202 0.0431  0.0192  -0.0881 789  ILE   A CG1 
1479 C  CG2 . ILE   A 97  ? 0.5658 0.5762 0.59   0.0336  0.0088  -0.0894 789  ILE   A CG2 
1480 C  CD1 . ILE   A 97  ? 0.6187 0.6205 0.6314 0.046   0.0203  -0.0909 789  ILE   A CD1 
1492 N  N   . THR   A 98  ? 0.5185 0.5469 0.5544 0.0313  0.0108  -0.0815 790  THR   A N   
1493 C  CA  . THR   A 98  ? 0.502  0.5343 0.5432 0.0271  0.0085  -0.0793 790  THR   A CA  
1494 C  C   . THR   A 98  ? 0.5069 0.5392 0.544  0.0225  0.0045  -0.0817 790  THR   A C   
1495 O  O   . THR   A 98  ? 0.5152 0.5457 0.5471 0.0227  0.0029  -0.0852 790  THR   A O   
1496 C  CB  . THR   A 98  ? 0.4958 0.5343 0.5394 0.0287  0.0117  -0.0765 790  THR   A CB  
1497 O  OG1 . THR   A 98  ? 0.4911 0.5321 0.54   0.025   0.0098  -0.0745 790  THR   A OG1 
1498 C  CG2 . THR   A 98  ? 0.4997 0.5414 0.5356 0.0299  0.0113  -0.0776 790  THR   A CG2 
1506 N  N   . GLN   A 99  ? 0.4974 0.5313 0.5377 0.0184  0.0031  -0.0801 791  GLN   A N   
1507 C  CA  . GLN   A 99  ? 0.4926 0.5272 0.5319 0.0134  0.0011  -0.082  791  GLN   A CA  
1508 C  C   . GLN   A 99  ? 0.4787 0.5209 0.5172 0.0146  0.0005  -0.084  791  GLN   A C   
1509 O  O   . GLN   A 99  ? 0.4793 0.5266 0.5182 0.0176  0.0021  -0.0818 791  GLN   A O   
1510 C  CB  . GLN   A 99  ? 0.5088 0.5435 0.5506 0.0102  0.0016  -0.079  791  GLN   A CB  
1511 C  CG  . GLN   A 99  ? 0.5558 0.5909 0.5982 0.0048  0.0017  -0.0803 791  GLN   A CG  
1512 C  CD  . GLN   A 99  ? 0.6178 0.6509 0.6601 0.0027  0.0031  -0.0768 791  GLN   A CD  
1513 O  OE1 . GLN   A 99  ? 0.6626 0.697  0.7058 0.0054  0.0032  -0.074  791  GLN   A OE1 
1514 N  NE2 . GLN   A 99  ? 0.6119 0.6414 0.6534 -0.002  0.0047  -0.0771 791  GLN   A NE2 
1523 N  N   . LEU   A 100 ? 0.4702 0.5128 0.5081 0.0123  -0.0021 -0.0885 792  LEU   A N   
1524 C  CA  . LEU   A 100 ? 0.4638 0.5141 0.5019 0.0137  -0.0045 -0.0915 792  LEU   A CA  
1525 C  C   . LEU   A 100 ? 0.4714 0.5284 0.5159 0.011   -0.0036 -0.0895 792  LEU   A C   
1526 O  O   . LEU   A 100 ? 0.4746 0.5294 0.5233 0.0056  -0.002  -0.0888 792  LEU   A O   
1527 C  CB  . LEU   A 100 ? 0.4505 0.5002 0.4899 0.0108  -0.0084 -0.0979 792  LEU   A CB  
1528 C  CG  . LEU   A 100 ? 0.4553 0.5133 0.4967 0.0123  -0.0131 -0.1027 792  LEU   A CG  
1529 C  CD1 . LEU   A 100 ? 0.4544 0.5127 0.4854 0.0206  -0.0146 -0.1023 792  LEU   A CD1 
1530 C  CD2 . LEU   A 100 ? 0.4674 0.5246 0.5131 0.0082  -0.0171 -0.11   792  LEU   A CD2 
1542 N  N   . MET   A 101 ? 0.4756 0.5392 0.5193 0.015   -0.0039 -0.0886 793  MET   A N   
1543 C  CA  . MET   A 101 ? 0.4912 0.5615 0.541  0.0133  -0.0028 -0.0869 793  MET   A CA  
1544 C  C   . MET   A 101 ? 0.5154 0.5932 0.5685 0.0144  -0.0074 -0.092  793  MET   A C   
1545 O  O   . MET   A 101 ? 0.522  0.6025 0.5695 0.0207  -0.0097 -0.0924 793  MET   A O   
1546 C  CB  . MET   A 101 ? 0.4877 0.5585 0.5343 0.0176  0.0005  -0.0818 793  MET   A CB  
1547 C  CG  . MET   A 101 ? 0.515  0.5793 0.5607 0.0169  0.0037  -0.0781 793  MET   A CG  
1548 S  SD  . MET   A 101 ? 0.5944 0.6564 0.6447 0.0109  0.0054  -0.0757 793  MET   A SD  
1549 C  CE  . MET   A 101 ? 0.5464 0.601  0.5952 0.0079  0.0042  -0.0772 793  MET   A CE  
1559 N  N   . PRO   A 102 ? 0.5259 0.6062 0.5876 0.0087  -0.0092 -0.0967 794  PRO   A N   
1560 C  CA  . PRO   A 102 ? 0.5276 0.6153 0.5944 0.01    -0.0154 -0.1034 794  PRO   A CA  
1561 C  C   . PRO   A 102 ? 0.5233 0.6212 0.5949 0.0138  -0.0178 -0.104  794  PRO   A C   
1562 O  O   . PRO   A 102 ? 0.5242 0.6273 0.5961 0.0179  -0.0247 -0.1092 794  PRO   A O   
1563 C  CB  . PRO   A 102 ? 0.5336 0.6211 0.6115 0.0019  -0.0149 -0.1082 794  PRO   A CB  
1564 C  CG  . PRO   A 102 ? 0.5355 0.6162 0.6135 -0.0032 -0.0078 -0.103  794  PRO   A CG  
1565 C  CD  . PRO   A 102 ? 0.5248 0.5995 0.5913 0.0013  -0.0057 -0.0966 794  PRO   A CD  
1573 N  N   . PHE   A 103 ? 0.5143 0.614  0.5882 0.0132  -0.013  -0.0989 795  PHE   A N   
1574 C  CA  . PHE   A 103 ? 0.5039 0.6122 0.5816 0.0175  -0.0148 -0.0988 795  PHE   A CA  
1575 C  C   . PHE   A 103 ? 0.4986 0.6037 0.5625 0.0262  -0.0147 -0.0943 795  PHE   A C   
1576 O  O   . PHE   A 103 ? 0.4964 0.6063 0.5608 0.0306  -0.0152 -0.0929 795  PHE   A O   
1577 C  CB  . PHE   A 103 ? 0.5043 0.6155 0.5919 0.0123  -0.009  -0.0963 795  PHE   A CB  
1578 C  CG  . PHE   A 103 ? 0.5125 0.6268 0.6142 0.0045  -0.008  -0.1013 795  PHE   A CG  
1579 C  CD1 . PHE   A 103 ? 0.5262 0.6316 0.6269 -0.0021 -0.0031 -0.1001 795  PHE   A CD1 
1580 C  CD2 . PHE   A 103 ? 0.514  0.6395 0.6305 0.0041  -0.0117 -0.1073 795  PHE   A CD2 
1581 C  CE1 . PHE   A 103 ? 0.5373 0.6434 0.6502 -0.0095 -0.0002 -0.1042 795  PHE   A CE1 
1582 C  CE2 . PHE   A 103 ? 0.5196 0.6478 0.6515 -0.0037 -0.009  -0.1121 795  PHE   A CE2 
1583 C  CZ  . PHE   A 103 ? 0.523  0.6408 0.6523 -0.0106 -0.0025 -0.1102 795  PHE   A CZ  
1593 N  N   . GLY   A 104 ? 0.4948 0.5912 0.5467 0.0289  -0.0136 -0.0922 796  GLY   A N   
1594 C  CA  . GLY   A 104 ? 0.4983 0.5896 0.5369 0.0368  -0.0119 -0.0883 796  GLY   A CA  
1595 C  C   . GLY   A 104 ? 0.4907 0.58   0.5289 0.037   -0.0048 -0.0817 796  GLY   A C   
1596 O  O   . GLY   A 104 ? 0.4865 0.5741 0.5303 0.0312  -0.0008 -0.0793 796  GLY   A O   
1600 N  N   . CYS   A 105 ? 0.4916 0.5795 0.5217 0.044   -0.0034 -0.0788 797  CYS   A N   
1601 C  CA  . CYS   A 105 ? 0.4938 0.5792 0.5238 0.0444  0.0035  -0.0729 797  CYS   A CA  
1602 C  C   . CYS   A 105 ? 0.4872 0.5798 0.5244 0.0442  0.0029  -0.0725 797  CYS   A C   
1603 O  O   . CYS   A 105 ? 0.4895 0.5888 0.5298 0.0463  -0.0031 -0.0765 797  CYS   A O   
1604 C  CB  . CYS   A 105 ? 0.5151 0.592  0.5318 0.0517  0.008   -0.0692 797  CYS   A CB  
1605 S  SG  . CYS   A 105 ? 0.5622 0.6379 0.5652 0.0624  0.0033  -0.0705 797  CYS   A SG  
1610 N  N   . LEU   A 106 ? 0.4752 0.5666 0.516  0.0416  0.0086  -0.0684 798  LEU   A N   
1611 C  CA  . LEU   A 106 ? 0.472  0.5691 0.5197 0.0408  0.0093  -0.0678 798  LEU   A CA  
1612 C  C   . LEU   A 106 ? 0.4806 0.5785 0.5219 0.0493  0.0082  -0.0667 798  LEU   A C   
1613 O  O   . LEU   A 106 ? 0.4754 0.5804 0.5235 0.0502  0.0058  -0.0684 798  LEU   A O   
1614 C  CB  . LEU   A 106 ? 0.4644 0.5578 0.5155 0.036   0.0157  -0.0638 798  LEU   A CB  
1615 C  CG  . LEU   A 106 ? 0.4608 0.558  0.5198 0.032   0.0176  -0.0636 798  LEU   A CG  
1616 C  CD1 . LEU   A 106 ? 0.4504 0.5541 0.5187 0.0272  0.0142  -0.0682 798  LEU   A CD1 
1617 C  CD2 . LEU   A 106 ? 0.451  0.5418 0.5102 0.0274  0.0223  -0.0606 798  LEU   A CD2 
1629 N  N   . LEU   A 107 ? 0.4917 0.5816 0.5196 0.0561  0.0101  -0.0641 799  LEU   A N   
1630 C  CA  . LEU   A 107 ? 0.4962 0.5841 0.5146 0.0654  0.009   -0.0627 799  LEU   A CA  
1631 C  C   . LEU   A 107 ? 0.4959 0.5911 0.5151 0.0695  -0.0012 -0.0685 799  LEU   A C   
1632 O  O   . LEU   A 107 ? 0.491  0.5917 0.5135 0.0736  -0.0045 -0.0694 799  LEU   A O   
1633 C  CB  . LEU   A 107 ? 0.5076 0.5828 0.5093 0.0719  0.0144  -0.0587 799  LEU   A CB  
1634 C  CG  . LEU   A 107 ? 0.5418 0.6113 0.5289 0.083   0.0136  -0.0567 799  LEU   A CG  
1635 C  CD1 . LEU   A 107 ? 0.548  0.6191 0.54   0.0837  0.0177  -0.0533 799  LEU   A CD1 
1636 C  CD2 . LEU   A 107 ? 0.5618 0.6164 0.5304 0.0892  0.02    -0.0531 799  LEU   A CD2 
1648 N  N   . ASP   A 108 ? 0.4985 0.5939 0.5158 0.0685  -0.0065 -0.0729 800  ASP   A N   
1649 C  CA  . ASP   A 108 ? 0.4997 0.6026 0.5201 0.0716  -0.0172 -0.0798 800  ASP   A CA  
1650 C  C   . ASP   A 108 ? 0.4973 0.6133 0.539  0.0645  -0.0196 -0.0837 800  ASP   A C   
1651 O  O   . ASP   A 108 ? 0.5094 0.634  0.5582 0.0682  -0.0266 -0.0881 800  ASP   A O   
1652 C  CB  . ASP   A 108 ? 0.5203 0.6201 0.5355 0.0706  -0.0216 -0.0842 800  ASP   A CB  
1653 C  CG  . ASP   A 108 ? 0.6063 0.6925 0.5998 0.078   -0.0196 -0.0816 800  ASP   A CG  
1654 O  OD1 . ASP   A 108 ? 0.6207 0.6993 0.6013 0.0853  -0.0153 -0.0766 800  ASP   A OD1 
1655 O  OD2 . ASP   A 108 ? 0.6587 0.7409 0.6477 0.0764  -0.0212 -0.0844 800  ASP   A OD2 
1660 N  N   . TYR   A 109 ? 0.4827 0.5996 0.5345 0.0547  -0.0139 -0.0826 801  TYR   A N   
1661 C  CA  . TYR   A 109 ? 0.4785 0.6052 0.549  0.0474  -0.0141 -0.086  801  TYR   A CA  
1662 C  C   . TYR   A 109 ? 0.4871 0.6202 0.5653 0.0499  -0.0128 -0.0848 801  TYR   A C   
1663 O  O   . TYR   A 109 ? 0.4826 0.6263 0.5752 0.0496  -0.0174 -0.0902 801  TYR   A O   
1664 C  CB  . TYR   A 109 ? 0.4726 0.5948 0.547  0.0378  -0.0072 -0.0837 801  TYR   A CB  
1665 C  CG  . TYR   A 109 ? 0.4689 0.598  0.5598 0.03    -0.0064 -0.0876 801  TYR   A CG  
1666 C  CD1 . TYR   A 109 ? 0.4738 0.6055 0.5719 0.0255  -0.0102 -0.0934 801  TYR   A CD1 
1667 C  CD2 . TYR   A 109 ? 0.4723 0.6045 0.5717 0.0272  -0.0012 -0.0858 801  TYR   A CD2 
1668 C  CE1 . TYR   A 109 ? 0.4788 0.6155 0.5926 0.018   -0.0078 -0.097  801  TYR   A CE1 
1669 C  CE2 . TYR   A 109 ? 0.4829 0.6201 0.5971 0.0201  0.0012  -0.0893 801  TYR   A CE2 
1670 C  CZ  . TYR   A 109 ? 0.4915 0.6307 0.6131 0.0154  -0.0017 -0.0948 801  TYR   A CZ  
1671 O  OH  . TYR   A 109 ? 0.5071 0.6501 0.6439 0.0082  0.0022  -0.0983 801  TYR   A OH  
1681 N  N   . VAL   A 110 ? 0.491  0.6177 0.5609 0.0526  -0.0064 -0.0784 802  VAL   A N   
1682 C  CA  . VAL   A 110 ? 0.4927 0.6241 0.5689 0.0553  -0.0044 -0.0769 802  VAL   A CA  
1683 C  C   . VAL   A 110 ? 0.506  0.6424 0.58   0.0657  -0.0125 -0.0798 802  VAL   A C   
1684 O  O   . VAL   A 110 ? 0.4868 0.6321 0.573  0.0672  -0.0143 -0.0821 802  VAL   A O   
1685 C  CB  . VAL   A 110 ? 0.4934 0.6165 0.5627 0.055   0.0047  -0.0699 802  VAL   A CB  
1686 C  CG1 . VAL   A 110 ? 0.4953 0.6143 0.5678 0.0453  0.0107  -0.0682 802  VAL   A CG1 
1687 C  CG2 . VAL   A 110 ? 0.5032 0.6159 0.5548 0.0624  0.0064  -0.0654 802  VAL   A CG2 
1697 N  N   . ARG   A 111 ? 0.5299 0.6602 0.5884 0.073   -0.0178 -0.0802 803  ARG   A N   
1698 C  CA  . ARG   A 111 ? 0.5511 0.6842 0.6045 0.0841  -0.027  -0.0833 803  ARG   A CA  
1699 C  C   . ARG   A 111 ? 0.5726 0.7196 0.6437 0.0822  -0.0372 -0.0926 803  ARG   A C   
1700 O  O   . ARG   A 111 ? 0.5716 0.7287 0.6547 0.0863  -0.0427 -0.0963 803  ARG   A O   
1701 C  CB  . ARG   A 111 ? 0.5562 0.6761 0.5849 0.0928  -0.0291 -0.081  803  ARG   A CB  
1702 C  CG  . ARG   A 111 ? 0.5622 0.6686 0.5749 0.0965  -0.019  -0.0724 803  ARG   A CG  
1703 C  CD  . ARG   A 111 ? 0.5792 0.6707 0.5681 0.1034  -0.0179 -0.0698 803  ARG   A CD  
1704 N  NE  . ARG   A 111 ? 0.5927 0.671  0.5681 0.107   -0.0071 -0.0618 803  ARG   A NE  
1705 C  CZ  . ARG   A 111 ? 0.6054 0.6684 0.5606 0.112   -0.0015 -0.0579 803  ARG   A CZ  
1706 N  NH1 . ARG   A 111 ? 0.6152 0.6735 0.5594 0.1146  -0.0061 -0.0611 803  ARG   A NH1 
1707 N  NH2 . ARG   A 111 ? 0.5854 0.6368 0.5314 0.1144  0.0094  -0.0511 803  ARG   A NH2 
1721 N  N   . GLU   A 112 ? 0.5857 0.7335 0.6607 0.0754  -0.0391 -0.0966 804  GLU   A N   
1722 C  CA  . GLU   A 112 ? 0.5996 0.7595 0.6923 0.0724  -0.048  -0.1061 804  GLU   A CA  
1723 C  C   . GLU   A 112 ? 0.6    0.7727 0.719  0.0646  -0.0445 -0.109  804  GLU   A C   
1724 O  O   . GLU   A 112 ? 0.5941 0.7794 0.7308 0.0659  -0.0524 -0.1168 804  GLU   A O   
1725 C  CB  . GLU   A 112 ? 0.6494 0.8047 0.7387 0.0662  -0.0488 -0.1089 804  GLU   A CB  
1726 C  CG  . GLU   A 112 ? 0.7587 0.9239 0.8618 0.0652  -0.0599 -0.1195 804  GLU   A CG  
1727 C  CD  . GLU   A 112 ? 0.9167 1.0756 1.0134 0.0608  -0.0616 -0.1226 804  GLU   A CD  
1728 O  OE1 . GLU   A 112 ? 0.9588 1.1057 1.0403 0.0589  -0.0542 -0.1162 804  GLU   A OE1 
1729 O  OE2 . GLU   A 112 ? 0.9712 1.1373 1.0793 0.0594  -0.0706 -0.1318 804  GLU   A OE2 
1736 N  N   . HIS   A 113 ? 0.6026 0.7716 0.7241 0.0574  -0.0329 -0.1032 805  HIS   A N   
1737 C  CA  . HIS   A 113 ? 0.5976 0.7759 0.7421 0.0491  -0.0277 -0.1059 805  HIS   A CA  
1738 C  C   . HIS   A 113 ? 0.6087 0.7875 0.7551 0.0515  -0.021  -0.1008 805  HIS   A C   
1739 O  O   . HIS   A 113 ? 0.6068 0.7885 0.7664 0.0442  -0.0131 -0.1006 805  HIS   A O   
1740 C  CB  . HIS   A 113 ? 0.601  0.7734 0.7472 0.0378  -0.02   -0.1047 805  HIS   A CB  
1741 C  CG  . HIS   A 113 ? 0.6218 0.7934 0.7672 0.0352  -0.026  -0.1099 805  HIS   A CG  
1742 N  ND1 . HIS   A 113 ? 0.6531 0.813  0.7804 0.035   -0.0251 -0.1063 805  HIS   A ND1 
1743 C  CD2 . HIS   A 113 ? 0.625  0.8056 0.7857 0.0332  -0.033  -0.1187 805  HIS   A CD2 
1744 C  CE1 . HIS   A 113 ? 0.6586 0.8198 0.789  0.0329  -0.0311 -0.1125 805  HIS   A CE1 
1745 N  NE2 . HIS   A 113 ? 0.646  0.8196 0.7965 0.0315  -0.0361 -0.1202 805  HIS   A NE2 
1753 N  N   . LYS   A 114 ? 0.6221 0.7972 0.755  0.0617  -0.0237 -0.0971 806  LYS   A N   
1754 C  CA  . LYS   A 114 ? 0.6435 0.8177 0.7767 0.0645  -0.0172 -0.0922 806  LYS   A CA  
1755 C  C   . LYS   A 114 ? 0.6435 0.8302 0.8008 0.0616  -0.015  -0.0963 806  LYS   A C   
1756 O  O   . LYS   A 114 ? 0.6539 0.8374 0.8126 0.0588  -0.0057 -0.0919 806  LYS   A O   
1757 C  CB  . LYS   A 114 ? 0.6888 0.8572 0.8049 0.0771  -0.0215 -0.0886 806  LYS   A CB  
1758 C  CG  . LYS   A 114 ? 0.7672 0.9454 0.8899 0.0873  -0.0332 -0.0945 806  LYS   A CG  
1759 C  CD  . LYS   A 114 ? 0.8652 1.0329 0.9654 0.1003  -0.0358 -0.0894 806  LYS   A CD  
1760 C  CE  . LYS   A 114 ? 0.9388 1.1046 1.0402 0.1033  -0.0284 -0.0842 806  LYS   A CE  
1761 N  NZ  . LYS   A 114 ? 0.9951 1.1488 1.0739 0.1159  -0.0295 -0.0788 806  LYS   A NZ  
1775 N  N   . ASP   A 115 ? 0.6288 0.8293 0.8059 0.0622  -0.023  -0.1049 807  ASP   A N   
1776 C  CA  . ASP   A 115 ? 0.6132 0.8266 0.8166 0.0592  -0.0199 -0.1094 807  ASP   A CA  
1777 C  C   . ASP   A 115 ? 0.588  0.8018 0.8053 0.0459  -0.01   -0.111  807  ASP   A C   
1778 O  O   . ASP   A 115 ? 0.5787 0.8004 0.8161 0.0424  -0.0041 -0.1138 807  ASP   A O   
1779 C  CB  . ASP   A 115 ? 0.6358 0.8649 0.8579 0.0657  -0.033  -0.1189 807  ASP   A CB  
1780 C  CG  . ASP   A 115 ? 0.7262 0.9533 0.9327 0.0802  -0.0435 -0.1176 807  ASP   A CG  
1781 O  OD1 . ASP   A 115 ? 0.7502 0.9705 0.945  0.0858  -0.0385 -0.1107 807  ASP   A OD1 
1782 O  OD2 . ASP   A 115 ? 0.7672 0.998  0.9716 0.0861  -0.0565 -0.1234 807  ASP   A OD2 
1787 N  N   . ASN   A 116 ? 0.5788 0.7836 0.7855 0.039   -0.0079 -0.1097 808  ASN   A N   
1788 C  CA  . ASN   A 116 ? 0.5705 0.7724 0.7861 0.0272  0.0014  -0.1106 808  ASN   A CA  
1789 C  C   . ASN   A 116 ? 0.5541 0.7394 0.749  0.0226  0.0111  -0.102  808  ASN   A C   
1790 O  O   . ASN   A 116 ? 0.5642 0.7433 0.7597 0.0138  0.0175  -0.102  808  ASN   A O   
1791 C  CB  . ASN   A 116 ? 0.6069 0.812  0.8295 0.0227  -0.0047 -0.1172 808  ASN   A CB  
1792 C  CG  . ASN   A 116 ? 0.6815 0.9035 0.9276 0.0258  -0.0148 -0.1273 808  ASN   A CG  
1793 O  OD1 . ASN   A 116 ? 0.7103 0.9364 0.965  0.0226  -0.0208 -0.1341 808  ASN   A OD1 
1794 N  ND2 . ASN   A 116 ? 0.6908 0.9232 0.949  0.0326  -0.0174 -0.129  808  ASN   A ND2 
1801 N  N   . ILE   A 117 ? 0.5284 0.706  0.7056 0.0285  0.0121  -0.0952 809  ILE   A N   
1802 C  CA  . ILE   A 117 ? 0.515  0.678  0.6748 0.0244  0.0198  -0.0883 809  ILE   A CA  
1803 C  C   . ILE   A 117 ? 0.4983 0.6579 0.6593 0.0233  0.0291  -0.0848 809  ILE   A C   
1804 O  O   . ILE   A 117 ? 0.5016 0.6639 0.6619 0.0301  0.0285  -0.083  809  ILE   A O   
1805 C  CB  . ILE   A 117 ? 0.5188 0.6734 0.658  0.03    0.0157  -0.0835 809  ILE   A CB  
1806 C  CG1 . ILE   A 117 ? 0.5222 0.6768 0.6576 0.0297  0.0084  -0.0866 809  ILE   A CG1 
1807 C  CG2 . ILE   A 117 ? 0.5188 0.6599 0.6439 0.0262  0.0234  -0.077  809  ILE   A CG2 
1808 C  CD1 . ILE   A 117 ? 0.5338 0.6835 0.653  0.0375  0.0032  -0.0838 809  ILE   A CD1 
1820 N  N   . GLY   A 118 ? 0.4747 0.6269 0.6354 0.0152  0.0377  -0.0837 810  GLY   A N   
1821 C  CA  . GLY   A 118 ? 0.4636 0.61   0.6229 0.0135  0.0472  -0.0807 810  GLY   A CA  
1822 C  C   . GLY   A 118 ? 0.4569 0.5891 0.5953 0.0138  0.0499  -0.0743 810  GLY   A C   
1823 O  O   . GLY   A 118 ? 0.4552 0.5815 0.5814 0.014   0.0456  -0.0722 810  GLY   A O   
1827 N  N   . SER   A 119 ? 0.4469 0.5734 0.5821 0.0137  0.0572  -0.0717 811  SER   A N   
1828 C  CA  . SER   A 119 ? 0.4608 0.5741 0.5784 0.0138  0.0599  -0.0666 811  SER   A CA  
1829 C  C   . SER   A 119 ? 0.4715 0.5724 0.5766 0.0078  0.0608  -0.0652 811  SER   A C   
1830 O  O   . SER   A 119 ? 0.4752 0.5684 0.5678 0.0087  0.0583  -0.0622 811  SER   A O   
1831 C  CB  . SER   A 119 ? 0.4674 0.5764 0.5849 0.0141  0.068   -0.0653 811  SER   A CB  
1832 O  OG  . SER   A 119 ? 0.486  0.5933 0.6103 0.0085  0.0756  -0.0676 811  SER   A OG  
1838 N  N   . GLN   A 120 ? 0.4694 0.5679 0.5784 0.0018  0.0646  -0.0675 812  GLN   A N   
1839 C  CA  . GLN   A 120 ? 0.4934 0.5788 0.5895 -0.0032 0.0655  -0.0662 812  GLN   A CA  
1840 C  C   . GLN   A 120 ? 0.4913 0.578  0.5831 -0.0019 0.0569  -0.0659 812  GLN   A C   
1841 O  O   . GLN   A 120 ? 0.5025 0.5791 0.5811 -0.0023 0.055   -0.0633 812  GLN   A O   
1842 C  CB  . GLN   A 120 ? 0.5291 0.6116 0.6312 -0.0093 0.072   -0.0688 812  GLN   A CB  
1843 C  CG  . GLN   A 120 ? 0.621  0.6866 0.7068 -0.0138 0.0738  -0.067  812  GLN   A CG  
1844 C  CD  . GLN   A 120 ? 0.7409 0.7908 0.8098 -0.014  0.0792  -0.0637 812  GLN   A CD  
1845 O  OE1 . GLN   A 120 ? 0.7912 0.8342 0.8591 -0.0166 0.0887  -0.0639 812  GLN   A OE1 
1846 N  NE2 . GLN   A 120 ? 0.7609 0.8043 0.8165 -0.0113 0.0735  -0.0611 812  GLN   A NE2 
1855 N  N   . TYR   A 121 ? 0.4698 0.5686 0.5728 0       0.0516  -0.069  813  TYR   A N   
1856 C  CA  . TYR   A 121 ? 0.4768 0.5763 0.5753 0.0015  0.0442  -0.069  813  TYR   A CA  
1857 C  C   . TYR   A 121 ? 0.4436 0.5409 0.533  0.0068  0.0412  -0.0654 813  TYR   A C   
1858 O  O   . TYR   A 121 ? 0.4427 0.5334 0.5233 0.0064  0.0387  -0.0637 813  TYR   A O   
1859 C  CB  . TYR   A 121 ? 0.4951 0.6073 0.6062 0.0033  0.0387  -0.0735 813  TYR   A CB  
1860 C  CG  . TYR   A 121 ? 0.5429 0.6554 0.6621 -0.0029 0.0403  -0.0775 813  TYR   A CG  
1861 C  CD1 . TYR   A 121 ? 0.5637 0.6806 0.6966 -0.0065 0.0463  -0.0807 813  TYR   A CD1 
1862 C  CD2 . TYR   A 121 ? 0.5797 0.6867 0.693  -0.0055 0.0372  -0.0781 813  TYR   A CD2 
1863 C  CE1 . TYR   A 121 ? 0.585  0.7014 0.7267 -0.0128 0.0491  -0.0846 813  TYR   A CE1 
1864 C  CE2 . TYR   A 121 ? 0.6019 0.7077 0.7223 -0.0114 0.0394  -0.0818 813  TYR   A CE2 
1865 C  CZ  . TYR   A 121 ? 0.6149 0.7252 0.7496 -0.0153 0.0456  -0.085  813  TYR   A CZ  
1866 O  OH  . TYR   A 121 ? 0.6596 0.7679 0.8024 -0.0216 0.0489  -0.0888 813  TYR   A OH  
1876 N  N   . LEU   A 122 ? 0.4207 0.5235 0.5132 0.0119  0.0417  -0.0645 814  LEU   A N   
1877 C  CA  . LEU   A 122 ? 0.4143 0.5141 0.4989 0.0169  0.0404  -0.0611 814  LEU   A CA  
1878 C  C   . LEU   A 122 ? 0.4182 0.5064 0.4931 0.0141  0.0434  -0.0582 814  LEU   A C   
1879 O  O   . LEU   A 122 ? 0.4235 0.5076 0.4926 0.0154  0.0412  -0.0566 814  LEU   A O   
1880 C  CB  . LEU   A 122 ? 0.3948 0.5003 0.4836 0.0228  0.0418  -0.0604 814  LEU   A CB  
1881 C  CG  . LEU   A 122 ? 0.395  0.5114 0.4906 0.0288  0.036   -0.063  814  LEU   A CG  
1882 C  CD1 . LEU   A 122 ? 0.3941 0.5172 0.4977 0.0335  0.0376  -0.0637 814  LEU   A CD1 
1883 C  CD2 . LEU   A 122 ? 0.3873 0.501  0.4733 0.0342  0.032   -0.061  814  LEU   A CD2 
1895 N  N   . LEU   A 123 ? 0.4136 0.4959 0.4867 0.0107  0.0485  -0.058  815  LEU   A N   
1896 C  CA  . LEU   A 123 ? 0.4328 0.5033 0.4957 0.0086  0.0502  -0.0561 815  LEU   A CA  
1897 C  C   . LEU   A 123 ? 0.4401 0.5035 0.4967 0.0048  0.0469  -0.0566 815  LEU   A C   
1898 O  O   . LEU   A 123 ? 0.4443 0.5012 0.4949 0.0049  0.0445  -0.0555 815  LEU   A O   
1899 C  CB  . LEU   A 123 ? 0.4354 0.5    0.4956 0.0067  0.0566  -0.0559 815  LEU   A CB  
1900 C  CG  . LEU   A 123 ? 0.4503 0.5202 0.5158 0.0111  0.0602  -0.0551 815  LEU   A CG  
1901 C  CD1 . LEU   A 123 ? 0.4477 0.5142 0.5139 0.0091  0.0673  -0.0558 815  LEU   A CD1 
1902 C  CD2 . LEU   A 123 ? 0.4538 0.5189 0.5138 0.0141  0.0597  -0.0528 815  LEU   A CD2 
1914 N  N   . ASN   A 124 ? 0.4383 0.5031 0.4975 0.0018  0.0465  -0.0584 816  ASN   A N   
1915 C  CA  . ASN   A 124 ? 0.45   0.5078 0.503  -0.0009 0.0431  -0.0588 816  ASN   A CA  
1916 C  C   . ASN   A 124 ? 0.4373 0.4994 0.492  0.002   0.0374  -0.0585 816  ASN   A C   
1917 O  O   . ASN   A 124 ? 0.438  0.4932 0.4869 0.0014  0.0343  -0.058  816  ASN   A O   
1918 C  CB  . ASN   A 124 ? 0.4811 0.5393 0.5376 -0.0047 0.045   -0.0609 816  ASN   A CB  
1919 C  CG  . ASN   A 124 ? 0.5726 0.6214 0.6241 -0.0085 0.052   -0.0609 816  ASN   A CG  
1920 O  OD1 . ASN   A 124 ? 0.6058 0.647  0.6495 -0.008  0.055   -0.0592 816  ASN   A OD1 
1921 N  ND2 . ASN   A 124 ? 0.6039 0.6518 0.6593 -0.0124 0.0555  -0.0628 816  ASN   A ND2 
1928 N  N   . TRP   A 125 ? 0.4293 0.5018 0.4911 0.0056  0.0359  -0.0591 817  TRP   A N   
1929 C  CA  . TRP   A 125 ? 0.4304 0.5051 0.492  0.0088  0.032   -0.0587 817  TRP   A CA  
1930 C  C   . TRP   A 125 ? 0.4299 0.4998 0.4882 0.0106  0.033   -0.0564 817  TRP   A C   
1931 O  O   . TRP   A 125 ? 0.4294 0.4963 0.4866 0.0109  0.0307  -0.0561 817  TRP   A O   
1932 C  CB  . TRP   A 125 ? 0.4208 0.5051 0.4873 0.0133  0.0304  -0.0597 817  TRP   A CB  
1933 C  CG  . TRP   A 125 ? 0.4166 0.5068 0.4888 0.0116  0.0281  -0.0632 817  TRP   A CG  
1934 C  CD1 . TRP   A 125 ? 0.4237 0.5107 0.4961 0.0068  0.0272  -0.0652 817  TRP   A CD1 
1935 C  CD2 . TRP   A 125 ? 0.4072 0.5073 0.4865 0.0149  0.0261  -0.0657 817  TRP   A CD2 
1936 N  NE1 . TRP   A 125 ? 0.4244 0.519  0.5049 0.0062  0.0254  -0.069  817  TRP   A NE1 
1937 C  CE2 . TRP   A 125 ? 0.419  0.5225 0.5046 0.0112  0.024   -0.0697 817  TRP   A CE2 
1938 C  CE3 . TRP   A 125 ? 0.4083 0.5142 0.4892 0.021   0.0255  -0.0651 817  TRP   A CE3 
1939 C  CZ2 . TRP   A 125 ? 0.4142 0.5281 0.5095 0.0132  0.0205  -0.074  817  TRP   A CZ2 
1940 C  CZ3 . TRP   A 125 ? 0.4155 0.5312 0.5046 0.0237  0.0216  -0.069  817  TRP   A CZ3 
1941 C  CH2 . TRP   A 125 ? 0.4109 0.5311 0.508  0.0197  0.0188  -0.0737 817  TRP   A CH2 
1952 N  N   . CYS   A 126 ? 0.4231 0.4923 0.4813 0.0117  0.0366  -0.0551 818  CYS   A N   
1953 C  CA  . CYS   A 126 ? 0.4181 0.4821 0.4745 0.0126  0.038   -0.0535 818  CYS   A CA  
1954 C  C   . CYS   A 126 ? 0.4091 0.4645 0.4615 0.009   0.0353  -0.0545 818  CYS   A C   
1955 O  O   . CYS   A 126 ? 0.4174 0.4707 0.4718 0.0096  0.0337  -0.0545 818  CYS   A O   
1956 C  CB  . CYS   A 126 ? 0.4168 0.4803 0.4731 0.0139  0.0425  -0.0524 818  CYS   A CB  
1957 S  SG  . CYS   A 126 ? 0.4648 0.5368 0.5248 0.0202  0.0447  -0.0511 818  CYS   A SG  
1963 N  N   . VAL   A 127 ? 0.399  0.4488 0.4458 0.0057  0.035   -0.0553 819  VAL   A N   
1964 C  CA  . VAL   A 127 ? 0.4069 0.4465 0.4466 0.0033  0.0315  -0.0562 819  VAL   A CA  
1965 C  C   . VAL   A 127 ? 0.4084 0.4491 0.4504 0.0036  0.0265  -0.057  819  VAL   A C   
1966 O  O   . VAL   A 127 ? 0.4194 0.4566 0.4623 0.0041  0.0226  -0.0579 819  VAL   A O   
1967 C  CB  . VAL   A 127 ? 0.4212 0.4523 0.4514 0.0003  0.0335  -0.0565 819  VAL   A CB  
1968 C  CG1 . VAL   A 127 ? 0.4294 0.448  0.4491 -0.0008 0.0288  -0.0573 819  VAL   A CG1 
1969 C  CG2 . VAL   A 127 ? 0.4333 0.462  0.4607 0.0001  0.0392  -0.0559 819  VAL   A CG2 
1979 N  N   . GLN   A 128 ? 0.3897 0.4354 0.4339 0.0034  0.0264  -0.0573 820  GLN   A N   
1980 C  CA  . GLN   A 128 ? 0.3946 0.4406 0.4402 0.0038  0.0224  -0.0581 820  GLN   A CA  
1981 C  C   . GLN   A 128 ? 0.3966 0.4475 0.4493 0.0068  0.0214  -0.058  820  GLN   A C   
1982 O  O   . GLN   A 128 ? 0.4008 0.4489 0.4552 0.0072  0.0179  -0.0589 820  GLN   A O   
1983 C  CB  . GLN   A 128 ? 0.3984 0.4489 0.4454 0.0028  0.0231  -0.059  820  GLN   A CB  
1984 C  CG  . GLN   A 128 ? 0.4345 0.4783 0.4756 -0.001  0.0251  -0.0595 820  GLN   A CG  
1985 C  CD  . GLN   A 128 ? 0.4728 0.5212 0.518  -0.0027 0.0259  -0.0612 820  GLN   A CD  
1986 O  OE1 . GLN   A 128 ? 0.475  0.5294 0.5248 -0.001  0.0232  -0.0624 820  GLN   A OE1 
1987 N  NE2 . GLN   A 128 ? 0.4765 0.5211 0.5201 -0.0063 0.03    -0.0619 820  GLN   A NE2 
1996 N  N   . ILE   A 129 ? 0.3871 0.4442 0.4439 0.0094  0.0251  -0.0569 821  ILE   A N   
1997 C  CA  . ILE   A 129 ? 0.3861 0.4457 0.4484 0.0124  0.0265  -0.0563 821  ILE   A CA  
1998 C  C   . ILE   A 129 ? 0.384  0.4391 0.45   0.0114  0.0259  -0.0569 821  ILE   A C   
1999 O  O   . ILE   A 129 ? 0.3902 0.4452 0.4625 0.0122  0.0249  -0.0578 821  ILE   A O   
2000 C  CB  . ILE   A 129 ? 0.3893 0.4539 0.4519 0.0162  0.031   -0.0545 821  ILE   A CB  
2001 C  CG1 . ILE   A 129 ? 0.3943 0.4639 0.4545 0.0178  0.0294  -0.0553 821  ILE   A CG1 
2002 C  CG2 . ILE   A 129 ? 0.4    0.4639 0.4666 0.0192  0.0347  -0.0534 821  ILE   A CG2 
2003 C  CD1 . ILE   A 129 ? 0.3938 0.468  0.4526 0.0219  0.0318  -0.0542 821  ILE   A CD1 
2015 N  N   . ALA   A 130 ? 0.3842 0.4353 0.4471 0.0098  0.0264  -0.0569 822  ALA   A N   
2016 C  CA  . ALA   A 130 ? 0.3855 0.432  0.4519 0.0087  0.0246  -0.0584 822  ALA   A CA  
2017 C  C   . ALA   A 130 ? 0.3886 0.4302 0.4541 0.0075  0.0174  -0.0609 822  ALA   A C   
2018 O  O   . ALA   A 130 ? 0.3915 0.4326 0.4653 0.0077  0.0145  -0.0631 822  ALA   A O   
2019 C  CB  . ALA   A 130 ? 0.3787 0.4206 0.4393 0.0075  0.0265  -0.0582 822  ALA   A CB  
2025 N  N   . LYS   A 131 ? 0.3871 0.4251 0.4437 0.0065  0.0146  -0.0607 823  LYS   A N   
2026 C  CA  . LYS   A 131 ? 0.3946 0.4263 0.4479 0.0064  0.0076  -0.0626 823  LYS   A CA  
2027 C  C   . LYS   A 131 ? 0.4097 0.4467 0.4732 0.0081  0.0059  -0.0635 823  LYS   A C   
2028 O  O   . LYS   A 131 ? 0.4198 0.4547 0.4888 0.009   0.0004  -0.0659 823  LYS   A O   
2029 C  CB  . LYS   A 131 ? 0.3982 0.4233 0.4386 0.0049  0.0071  -0.0616 823  LYS   A CB  
2030 C  CG  . LYS   A 131 ? 0.4109 0.4267 0.439  0.0033  0.0083  -0.0612 823  LYS   A CG  
2031 C  CD  . LYS   A 131 ? 0.4632 0.4713 0.4796 0.0016  0.0097  -0.0602 823  LYS   A CD  
2032 C  CE  . LYS   A 131 ? 0.5173 0.5129 0.5193 0.0006  0.0113  -0.0599 823  LYS   A CE  
2033 N  NZ  . LYS   A 131 ? 0.5709 0.5566 0.5607 -0.0013 0.0143  -0.0587 823  LYS   A NZ  
2047 N  N   . GLY   A 132 ? 0.4036 0.447  0.4695 0.009   0.0101  -0.062  824  GLY   A N   
2048 C  CA  . GLY   A 132 ? 0.4037 0.4511 0.4779 0.011   0.0099  -0.0627 824  GLY   A CA  
2049 C  C   . GLY   A 132 ? 0.4106 0.4614 0.4979 0.0122  0.0122  -0.0638 824  GLY   A C   
2050 O  O   . GLY   A 132 ? 0.407  0.4588 0.5038 0.0133  0.0098  -0.0658 824  GLY   A O   
2054 N  N   . MET   A 133 ? 0.4033 0.4557 0.4923 0.012   0.0173  -0.0626 825  MET   A N   
2055 C  CA  . MET   A 133 ? 0.4024 0.457  0.5044 0.0125  0.0213  -0.0636 825  MET   A CA  
2056 C  C   . MET   A 133 ? 0.415  0.4669 0.5249 0.0109  0.0152  -0.0674 825  MET   A C   
2057 O  O   . MET   A 133 ? 0.4141 0.4687 0.5394 0.0112  0.0158  -0.0699 825  MET   A O   
2058 C  CB  . MET   A 133 ? 0.3992 0.4543 0.4989 0.013   0.0288  -0.061  825  MET   A CB  
2059 C  CG  . MET   A 133 ? 0.408  0.4657 0.5018 0.0161  0.0347  -0.0579 825  MET   A CG  
2060 S  SD  . MET   A 133 ? 0.4296 0.4889 0.5301 0.019   0.0388  -0.0579 825  MET   A SD  
2061 C  CE  . MET   A 133 ? 0.3895 0.4475 0.5046 0.0186  0.0462  -0.0587 825  MET   A CE  
2071 N  N   . ASN   A 134 ? 0.4229 0.4691 0.5228 0.0095  0.0094  -0.0682 826  ASN   A N   
2072 C  CA  . ASN   A 134 ? 0.4293 0.4713 0.5333 0.0088  0.0015  -0.0723 826  ASN   A CA  
2073 C  C   . ASN   A 134 ? 0.4424 0.4848 0.5525 0.0105  -0.0058 -0.0749 826  ASN   A C   
2074 O  O   . ASN   A 134 ? 0.4449 0.4889 0.5691 0.011   -0.0107 -0.0793 826  ASN   A O   
2075 C  CB  . ASN   A 134 ? 0.4332 0.4663 0.5203 0.0078  -0.0027 -0.0721 826  ASN   A CB  
2076 C  CG  . ASN   A 134 ? 0.4502 0.4767 0.5376 0.0081  -0.0125 -0.0768 826  ASN   A CG  
2077 O  OD1 . ASN   A 134 ? 0.4742 0.502  0.5724 0.0072  -0.0133 -0.08   826  ASN   A OD1 
2078 N  ND2 . ASN   A 134 ? 0.4255 0.4442 0.5011 0.0095  -0.0205 -0.0776 826  ASN   A ND2 
2085 N  N   . TYR   A 135 ? 0.447  0.4882 0.5479 0.0115  -0.0065 -0.0728 827  TYR   A N   
2086 C  CA  . TYR   A 135 ? 0.4564 0.4972 0.562  0.0136  -0.0125 -0.0748 827  TYR   A CA  
2087 C  C   . TYR   A 135 ? 0.458  0.5075 0.5842 0.0148  -0.0083 -0.0764 827  TYR   A C   
2088 O  O   . TYR   A 135 ? 0.4594 0.5104 0.5989 0.0162  -0.0141 -0.0804 827  TYR   A O   
2089 C  CB  . TYR   A 135 ? 0.4607 0.4983 0.5529 0.014   -0.012  -0.072  827  TYR   A CB  
2090 C  CG  . TYR   A 135 ? 0.4675 0.5052 0.5654 0.0166  -0.0166 -0.0737 827  TYR   A CG  
2091 C  CD1 . TYR   A 135 ? 0.4774 0.5075 0.5709 0.0186  -0.0265 -0.076  827  TYR   A CD1 
2092 C  CD2 . TYR   A 135 ? 0.4708 0.5151 0.5783 0.0178  -0.0111 -0.0732 827  TYR   A CD2 
2093 C  CE1 . TYR   A 135 ? 0.4892 0.5193 0.5889 0.0216  -0.0309 -0.0776 827  TYR   A CE1 
2094 C  CE2 . TYR   A 135 ? 0.4826 0.5269 0.5964 0.0204  -0.0147 -0.075  827  TYR   A CE2 
2095 C  CZ  . TYR   A 135 ? 0.5026 0.5403 0.6135 0.0223  -0.0247 -0.0772 827  TYR   A CZ  
2096 O  OH  . TYR   A 135 ? 0.5392 0.5768 0.6568 0.0255  -0.0283 -0.079  827  TYR   A OH  
2106 N  N   . LEU   A 136 ? 0.4533 0.5077 0.5822 0.0145  0.002   -0.0736 828  LEU   A N   
2107 C  CA  . LEU   A 136 ? 0.4446 0.5048 0.5908 0.0156  0.0085  -0.0747 828  LEU   A CA  
2108 C  C   . LEU   A 136 ? 0.4471 0.5098 0.6117 0.0143  0.008   -0.0787 828  LEU   A C   
2109 O  O   . LEU   A 136 ? 0.4389 0.5057 0.6221 0.0152  0.0075  -0.0822 828  LEU   A O   
2110 C  CB  . LEU   A 136 ? 0.4443 0.5061 0.5853 0.0164  0.0197  -0.0706 828  LEU   A CB  
2111 C  CG  . LEU   A 136 ? 0.469  0.5295 0.5949 0.0179  0.0202  -0.0677 828  LEU   A CG  
2112 C  CD1 . LEU   A 136 ? 0.4744 0.5356 0.5938 0.0195  0.0296  -0.0643 828  LEU   A CD1 
2113 C  CD2 . LEU   A 136 ? 0.4647 0.5256 0.5955 0.0199  0.0175  -0.0695 828  LEU   A CD2 
2125 N  N   . GLU   A 137 ? 0.4545 0.5146 0.615  0.0122  0.0073  -0.0789 829  GLU   A N   
2126 C  CA  . GLU   A 137 ? 0.4559 0.5176 0.6338 0.0105  0.0057  -0.0836 829  GLU   A CA  
2127 C  C   . GLU   A 137 ? 0.4696 0.5312 0.6563 0.0115  -0.0075 -0.0895 829  GLU   A C   
2128 O  O   . GLU   A 137 ? 0.466  0.5329 0.676  0.0113  -0.0086 -0.0945 829  GLU   A O   
2129 C  CB  . GLU   A 137 ? 0.4676 0.525  0.6364 0.0082  0.0071  -0.0827 829  GLU   A CB  
2130 C  CG  . GLU   A 137 ? 0.4873 0.5453 0.673  0.0061  0.0041  -0.0885 829  GLU   A CG  
2131 C  CD  . GLU   A 137 ? 0.5406 0.5944 0.7203 0.0039  0.0088  -0.0874 829  GLU   A CD  
2132 O  OE1 . GLU   A 137 ? 0.5568 0.6111 0.7518 0.0017  0.0081  -0.0923 829  GLU   A OE1 
2133 O  OE2 . GLU   A 137 ? 0.5593 0.6096 0.7202 0.0043  0.013   -0.0822 829  GLU   A OE2 
2140 N  N   . ASP   A 138 ? 0.4899 0.5451 0.6589 0.013   -0.0173 -0.089  830  ASP   A N   
2141 C  CA  . ASP   A 138 ? 0.5057 0.5586 0.6792 0.0155  -0.0308 -0.0941 830  ASP   A CA  
2142 C  C   . ASP   A 138 ? 0.4952 0.5554 0.688  0.0179  -0.0308 -0.0964 830  ASP   A C   
2143 O  O   . ASP   A 138 ? 0.4831 0.5461 0.6927 0.0197  -0.0398 -0.1025 830  ASP   A O   
2144 C  CB  . ASP   A 138 ? 0.5572 0.5994 0.7045 0.0174  -0.0385 -0.0917 830  ASP   A CB  
2145 C  CG  . ASP   A 138 ? 0.6601 0.693  0.7886 0.0159  -0.041  -0.0909 830  ASP   A CG  
2146 O  OD1 . ASP   A 138 ? 0.6817 0.7153 0.8184 0.0145  -0.0427 -0.0945 830  ASP   A OD1 
2147 O  OD2 . ASP   A 138 ? 0.7184 0.7428 0.8243 0.0161  -0.0409 -0.087  830  ASP   A OD2 
2152 N  N   . ARG   A 139 ? 0.4948 0.5578 0.6853 0.0183  -0.0212 -0.092  831  ARG   A N   
2153 C  CA  . ARG   A 139 ? 0.4968 0.5657 0.7038 0.0206  -0.0188 -0.0935 831  ARG   A CA  
2154 C  C   . ARG   A 139 ? 0.4918 0.5686 0.7235 0.019   -0.0078 -0.0954 831  ARG   A C   
2155 O  O   . ARG   A 139 ? 0.492  0.5733 0.7374 0.0208  -0.0027 -0.0962 831  ARG   A O   
2156 C  CB  . ARG   A 139 ? 0.5241 0.5901 0.7145 0.0219  -0.0136 -0.0883 831  ARG   A CB  
2157 C  CG  . ARG   A 139 ? 0.5908 0.648  0.7576 0.023   -0.0221 -0.0862 831  ARG   A CG  
2158 C  CD  . ARG   A 139 ? 0.6543 0.7077 0.8235 0.0264  -0.0354 -0.0902 831  ARG   A CD  
2159 N  NE  . ARG   A 139 ? 0.7139 0.7735 0.9035 0.0294  -0.0357 -0.0934 831  ARG   A NE  
2160 C  CZ  . ARG   A 139 ? 0.7642 0.8237 0.9514 0.0313  -0.0316 -0.0913 831  ARG   A CZ  
2161 N  NH1 . ARG   A 139 ? 0.7694 0.823  0.9348 0.0303  -0.0278 -0.0865 831  ARG   A NH1 
2162 N  NH2 . ARG   A 139 ? 0.7612 0.8264 0.9684 0.0342  -0.0313 -0.0946 831  ARG   A NH2 
2176 N  N   . ARG   A 140 ? 0.4868 0.5642 0.7234 0.0158  -0.0029 -0.0959 832  ARG   A N   
2177 C  CA  . ARG   A 140 ? 0.4861 0.5686 0.7442 0.0137  0.009   -0.0973 832  ARG   A CA  
2178 C  C   . ARG   A 140 ? 0.477  0.5587 0.7287 0.0147  0.0239  -0.0916 832  ARG   A C   
2179 O  O   . ARG   A 140 ? 0.4673 0.5522 0.7376 0.0146  0.0345  -0.0928 832  ARG   A O   
2180 C  CB  . ARG   A 140 ? 0.5096 0.5996 0.7998 0.0141  0.0048  -0.1051 832  ARG   A CB  
2181 C  CG  . ARG   A 140 ? 0.5897 0.6799 0.8855 0.0143  -0.0122 -0.1117 832  ARG   A CG  
2182 C  CD  . ARG   A 140 ? 0.6703 0.7693 1      0.0153  -0.0182 -0.1203 832  ARG   A CD  
2183 N  NE  . ARG   A 140 ? 0.7753 0.8762 1.1067 0.02    -0.024  -0.1208 832  ARG   A NE  
2184 C  CZ  . ARG   A 140 ? 0.8493 0.9547 1.1926 0.0214  -0.0138 -0.1194 832  ARG   A CZ  
2185 N  NH1 . ARG   A 140 ? 0.8583 0.9662 1.213  0.0187  0.0036  -0.1174 832  ARG   A NH1 
2186 N  NH2 . ARG   A 140 ? 0.863  0.9689 1.2058 0.026   -0.0205 -0.1201 832  ARG   A NH2 
2200 N  N   . LEU   A 141 ? 0.4751 0.5517 0.7007 0.0158  0.0245  -0.086  833  LEU   A N   
2201 C  CA  . LEU   A 141 ? 0.4806 0.5552 0.6963 0.0177  0.0367  -0.0809 833  LEU   A CA  
2202 C  C   . LEU   A 141 ? 0.478  0.5487 0.6815 0.0166  0.045   -0.0766 833  LEU   A C   
2203 O  O   . LEU   A 141 ? 0.4851 0.5535 0.6746 0.0154  0.0392  -0.0752 833  LEU   A O   
2204 C  CB  . LEU   A 141 ? 0.5035 0.5757 0.7003 0.02    0.0312  -0.0783 833  LEU   A CB  
2205 C  CG  . LEU   A 141 ? 0.5486 0.623  0.7556 0.0225  0.0282  -0.081  833  LEU   A CG  
2206 C  CD1 . LEU   A 141 ? 0.5653 0.6358 0.7524 0.0242  0.022   -0.0788 833  LEU   A CD1 
2207 C  CD2 . LEU   A 141 ? 0.562  0.6376 0.7808 0.0242  0.0414  -0.0807 833  LEU   A CD2 
2219 N  N   . VAL   A 142 ? 0.4614 0.5303 0.6698 0.0174  0.0587  -0.0746 834  VAL   A N   
2220 C  CA  . VAL   A 142 ? 0.4543 0.518  0.6501 0.0177  0.0677  -0.0701 834  VAL   A CA  
2221 C  C   . VAL   A 142 ? 0.4469 0.5068 0.6231 0.022   0.0722  -0.0654 834  VAL   A C   
2222 O  O   . VAL   A 142 ? 0.4429 0.5019 0.6235 0.0243  0.0784  -0.0655 834  VAL   A O   
2223 C  CB  . VAL   A 142 ? 0.4584 0.5202 0.6713 0.0162  0.0804  -0.0709 834  VAL   A CB  
2224 C  CG1 . VAL   A 142 ? 0.466  0.5207 0.6637 0.017   0.0886  -0.0661 834  VAL   A CG1 
2225 C  CG2 . VAL   A 142 ? 0.4527 0.5198 0.69   0.012   0.0744  -0.0775 834  VAL   A CG2 
2235 N  N   . HIS   A 143 ? 0.44   0.4979 0.5955 0.0231  0.0682  -0.0622 835  HIS   A N   
2236 C  CA  . HIS   A 143 ? 0.445  0.4999 0.5819 0.0271  0.0698  -0.0589 835  HIS   A CA  
2237 C  C   . HIS   A 143 ? 0.4573 0.5051 0.5872 0.0311  0.0833  -0.0553 835  HIS   A C   
2238 O  O   . HIS   A 143 ? 0.4623 0.5064 0.5861 0.0347  0.0881  -0.0544 835  HIS   A O   
2239 C  CB  . HIS   A 143 ? 0.4382 0.494  0.5585 0.0268  0.0616  -0.0573 835  HIS   A CB  
2240 C  CG  . HIS   A 143 ? 0.4479 0.5023 0.5517 0.0303  0.0604  -0.0555 835  HIS   A CG  
2241 N  ND1 . HIS   A 143 ? 0.4723 0.5216 0.5636 0.035   0.0678  -0.0523 835  HIS   A ND1 
2242 C  CD2 . HIS   A 143 ? 0.4517 0.5081 0.5496 0.03    0.0525  -0.0569 835  HIS   A CD2 
2243 C  CE1 . HIS   A 143 ? 0.4763 0.5257 0.5553 0.0373  0.0632  -0.0524 835  HIS   A CE1 
2244 N  NE2 . HIS   A 143 ? 0.4697 0.5236 0.5532 0.034   0.0545  -0.0552 835  HIS   A NE2 
2252 N  N   . ARG   A 144 ? 0.4625 0.5066 0.5913 0.0309  0.0896  -0.0532 836  ARG   A N   
2253 C  CA  . ARG   A 144 ? 0.4813 0.5159 0.6016 0.035   0.1032  -0.0492 836  ARG   A CA  
2254 C  C   . ARG   A 144 ? 0.4834 0.5123 0.5779 0.0412  0.1032  -0.0452 836  ARG   A C   
2255 O  O   . ARG   A 144 ? 0.5055 0.5246 0.589  0.0457  0.1136  -0.0416 836  ARG   A O   
2256 C  CB  . ARG   A 144 ? 0.5069 0.5373 0.6399 0.0356  0.1153  -0.05   836  ARG   A CB  
2257 C  CG  . ARG   A 144 ? 0.5621 0.5985 0.7242 0.0299  0.1161  -0.0548 836  ARG   A CG  
2258 C  CD  . ARG   A 144 ? 0.6357 0.67   0.8131 0.0306  0.1274  -0.0565 836  ARG   A CD  
2259 N  NE  . ARG   A 144 ? 0.7299 0.7511 0.8967 0.0345  0.1445  -0.0519 836  ARG   A NE  
2260 C  CZ  . ARG   A 144 ? 0.7914 0.8043 0.9513 0.0388  0.1558  -0.05   836  ARG   A CZ  
2261 N  NH1 . ARG   A 144 ? 0.7787 0.796  0.9427 0.0398  0.1518  -0.0526 836  ARG   A NH1 
2262 N  NH2 . ARG   A 144 ? 0.8128 0.8113 0.9599 0.0428  0.1716  -0.0455 836  ARG   A NH2 
2276 N  N   . ASP   A 145 ? 0.4653 0.4994 0.5501 0.0417  0.0919  -0.0461 837  ASP   A N   
2277 C  CA  . ASP   A 145 ? 0.4663 0.4964 0.529  0.0475  0.0902  -0.0435 837  ASP   A CA  
2278 C  C   . ASP   A 145 ? 0.4619 0.4996 0.5202 0.0456  0.0782  -0.0446 837  ASP   A C   
2279 O  O   . ASP   A 145 ? 0.4682 0.5073 0.515  0.0482  0.072   -0.0451 837  ASP   A O   
2280 C  CB  . ASP   A 145 ? 0.4802 0.5063 0.5338 0.0515  0.0914  -0.044  837  ASP   A CB  
2281 C  CG  . ASP   A 145 ? 0.5356 0.5535 0.5651 0.0593  0.0928  -0.0414 837  ASP   A CG  
2282 O  OD1 . ASP   A 145 ? 0.5557 0.5702 0.5761 0.0623  0.0944  -0.0386 837  ASP   A OD1 
2283 O  OD2 . ASP   A 145 ? 0.5432 0.558  0.5625 0.0627  0.0912  -0.0425 837  ASP   A OD2 
2288 N  N   . LEU   A 146 ? 0.4437 0.4858 0.5115 0.041   0.0753  -0.0452 838  LEU   A N   
2289 C  CA  . LEU   A 146 ? 0.4337 0.4818 0.4977 0.0391  0.0659  -0.0461 838  LEU   A CA  
2290 C  C   . LEU   A 146 ? 0.4431 0.4884 0.4928 0.0446  0.0674  -0.0432 838  LEU   A C   
2291 O  O   . LEU   A 146 ? 0.4468 0.486  0.4936 0.0474  0.0751  -0.0404 838  LEU   A O   
2292 C  CB  . LEU   A 146 ? 0.419  0.4706 0.4945 0.0333  0.0627  -0.0477 838  LEU   A CB  
2293 C  CG  . LEU   A 146 ? 0.4358 0.4919 0.5069 0.0311  0.0548  -0.0484 838  LEU   A CG  
2294 C  CD1 . LEU   A 146 ? 0.4374 0.4975 0.5054 0.0298  0.0471  -0.0506 838  LEU   A CD1 
2295 C  CD2 . LEU   A 146 ? 0.4378 0.4943 0.5175 0.0261  0.0529  -0.0499 838  LEU   A CD2 
2307 N  N   . ALA   A 147 ? 0.4381 0.4876 0.4796 0.0463  0.0599  -0.0443 839  ALA   A N   
2308 C  CA  . ALA   A 147 ? 0.4405 0.4894 0.4696 0.0522  0.0583  -0.0429 839  ALA   A CA  
2309 C  C   . ALA   A 147 ? 0.4436 0.5009 0.4724 0.0507  0.0481  -0.0462 839  ALA   A C   
2310 O  O   . ALA   A 147 ? 0.4474 0.5077 0.4814 0.0465  0.0443  -0.0488 839  ALA   A O   
2311 C  CB  . ALA   A 147 ? 0.4439 0.4836 0.4588 0.0599  0.0636  -0.0407 839  ALA   A CB  
2317 N  N   . ALA   A 148 ? 0.44   0.5008 0.4642 0.0539  0.0441  -0.0464 840  ALA   A N   
2318 C  CA  . ALA   A 148 ? 0.438  0.5072 0.4648 0.052   0.0354  -0.0503 840  ALA   A CA  
2319 C  C   . ALA   A 148 ? 0.4419 0.5105 0.4623 0.0544  0.0311  -0.053  840  ALA   A C   
2320 O  O   . ALA   A 148 ? 0.4433 0.5177 0.469  0.0504  0.0251  -0.0567 840  ALA   A O   
2321 C  CB  . ALA   A 148 ? 0.4376 0.5113 0.4627 0.0561  0.0324  -0.0504 840  ALA   A CB  
2327 N  N   . ARG   A 149 ? 0.4454 0.5057 0.4537 0.0609  0.0346  -0.0513 841  ARG   A N   
2328 C  CA  . ARG   A 149 ? 0.45   0.5073 0.4504 0.0634  0.0316  -0.0539 841  ARG   A CA  
2329 C  C   . ARG   A 149 ? 0.459  0.5166 0.4683 0.0569  0.0329  -0.0552 841  ARG   A C   
2330 O  O   . ARG   A 149 ? 0.4689 0.5264 0.4753 0.0568  0.0287  -0.0584 841  ARG   A O   
2331 C  CB  . ARG   A 149 ? 0.4628 0.5081 0.4458 0.0723  0.0372  -0.0512 841  ARG   A CB  
2332 C  CG  . ARG   A 149 ? 0.4934 0.5301 0.4778 0.0717  0.0492  -0.0469 841  ARG   A CG  
2333 C  CD  . ARG   A 149 ? 0.5287 0.5509 0.4948 0.0803  0.0573  -0.0437 841  ARG   A CD  
2334 N  NE  . ARG   A 149 ? 0.5462 0.562  0.5189 0.0781  0.0697  -0.04   841  ARG   A NE  
2335 C  CZ  . ARG   A 149 ? 0.5633 0.5759 0.5384 0.0784  0.0763  -0.0365 841  ARG   A CZ  
2336 N  NH1 . ARG   A 149 ? 0.5451 0.5591 0.514  0.082   0.0722  -0.0354 841  ARG   A NH1 
2337 N  NH2 . ARG   A 149 ? 0.5681 0.5758 0.5525 0.0752  0.0873  -0.0344 841  ARG   A NH2 
2351 N  N   . ASN   A 150 ? 0.4516 0.509  0.4712 0.052   0.0381  -0.0531 842  ASN   A N   
2352 C  CA  . ASN   A 150 ? 0.447  0.5045 0.4756 0.0468  0.0385  -0.0545 842  ASN   A CA  
2353 C  C   . ASN   A 150 ? 0.4382 0.502  0.4775 0.0396  0.0333  -0.0562 842  ASN   A C   
2354 O  O   . ASN   A 150 ? 0.4347 0.4978 0.4819 0.0356  0.0337  -0.0566 842  ASN   A O   
2355 C  CB  . ASN   A 150 ? 0.452  0.5037 0.485  0.0473  0.0476  -0.0519 842  ASN   A CB  
2356 C  CG  . ASN   A 150 ? 0.4626 0.5055 0.4835 0.0541  0.0539  -0.0504 842  ASN   A CG  
2357 O  OD1 . ASN   A 150 ? 0.4784 0.5193 0.4893 0.0574  0.0505  -0.0523 842  ASN   A OD1 
2358 N  ND2 . ASN   A 150 ? 0.4593 0.4956 0.4802 0.0564  0.0638  -0.0473 842  ASN   A ND2 
2365 N  N   . VAL   A 151 ? 0.4262 0.4953 0.4653 0.0384  0.0285  -0.0575 843  VAL   A N   
2366 C  CA  . VAL   A 151 ? 0.4202 0.4931 0.4666 0.032   0.0247  -0.0591 843  VAL   A CA  
2367 C  C   . VAL   A 151 ? 0.4324 0.5087 0.477  0.0314  0.0189  -0.0629 843  VAL   A C   
2368 O  O   . VAL   A 151 ? 0.439  0.5185 0.4798 0.0353  0.0167  -0.064  843  VAL   A O   
2369 C  CB  . VAL   A 151 ? 0.4065 0.4819 0.4565 0.0301  0.0259  -0.0577 843  VAL   A CB  
2370 C  CG1 . VAL   A 151 ? 0.3983 0.4755 0.4529 0.024   0.0228  -0.0595 843  VAL   A CG1 
2371 C  CG2 . VAL   A 151 ? 0.4023 0.4737 0.4548 0.0302  0.0314  -0.0548 843  VAL   A CG2 
2381 N  N   . LEU   A 152 ? 0.4322 0.5073 0.4795 0.0271  0.0163  -0.065  844  LEU   A N   
2382 C  CA  . LEU   A 152 ? 0.4388 0.5163 0.4857 0.0258  0.0114  -0.0691 844  LEU   A CA  
2383 C  C   . LEU   A 152 ? 0.43   0.5103 0.4832 0.02    0.0099  -0.0707 844  LEU   A C   
2384 O  O   . LEU   A 152 ? 0.418  0.4958 0.4737 0.0164  0.0122  -0.0687 844  LEU   A O   
2385 C  CB  . LEU   A 152 ? 0.448  0.5205 0.492  0.0259  0.0103  -0.0707 844  LEU   A CB  
2386 C  CG  . LEU   A 152 ? 0.4736 0.5419 0.5107 0.0319  0.0134  -0.0693 844  LEU   A CG  
2387 C  CD1 . LEU   A 152 ? 0.4783 0.5416 0.5141 0.0315  0.013   -0.0709 844  LEU   A CD1 
2388 C  CD2 . LEU   A 152 ? 0.4847 0.5541 0.5131 0.0381  0.0117  -0.0705 844  LEU   A CD2 
2400 N  N   . VAL   A 153 ? 0.4281 0.5132 0.4841 0.0191  0.0062  -0.0749 845  VAL   A N   
2401 C  CA  . VAL   A 153 ? 0.4269 0.5151 0.4906 0.0135  0.0061  -0.077  845  VAL   A CA  
2402 C  C   . VAL   A 153 ? 0.4391 0.5236 0.5042 0.0089  0.0045  -0.0803 845  VAL   A C   
2403 O  O   . VAL   A 153 ? 0.4324 0.5199 0.499  0.0097  0.0004  -0.0848 845  VAL   A O   
2404 C  CB  . VAL   A 153 ? 0.4271 0.5248 0.4966 0.016   0.0038  -0.0797 845  VAL   A CB  
2405 C  CG1 . VAL   A 153 ? 0.4215 0.5229 0.5016 0.01    0.0059  -0.0817 845  VAL   A CG1 
2406 C  CG2 . VAL   A 153 ? 0.4285 0.5279 0.4941 0.0219  0.0055  -0.076  845  VAL   A CG2 
2416 N  N   . LYS   A 154 ? 0.4466 0.5234 0.5103 0.0044  0.0073  -0.0783 846  LYS   A N   
2417 C  CA  . LYS   A 154 ? 0.4596 0.5303 0.5233 -0.0001 0.0069  -0.0807 846  LYS   A CA  
2418 C  C   . LYS   A 154 ? 0.4687 0.5442 0.5417 -0.0048 0.008   -0.0846 846  LYS   A C   
2419 O  O   . LYS   A 154 ? 0.4703 0.5478 0.548  -0.0067 0.0056  -0.0894 846  LYS   A O   
2420 C  CB  . LYS   A 154 ? 0.4764 0.5363 0.5343 -0.0025 0.0093  -0.0772 846  LYS   A CB  
2421 C  CG  . LYS   A 154 ? 0.5043 0.5554 0.5601 -0.0066 0.0096  -0.079  846  LYS   A CG  
2422 C  CD  . LYS   A 154 ? 0.5425 0.5816 0.5912 -0.0089 0.0121  -0.0757 846  LYS   A CD  
2423 C  CE  . LYS   A 154 ? 0.5723 0.6014 0.6183 -0.0134 0.0139  -0.0774 846  LYS   A CE  
2424 N  NZ  . LYS   A 154 ? 0.5911 0.6055 0.6265 -0.0145 0.016   -0.074  846  LYS   A NZ  
2438 N  N   . THR   A 155 ? 0.4713 0.5483 0.5476 -0.0068 0.012   -0.0827 847  THR   A N   
2439 C  CA  . THR   A 155 ? 0.4772 0.5603 0.5649 -0.0107 0.0146  -0.0861 847  THR   A CA  
2440 C  C   . THR   A 155 ? 0.48   0.5701 0.5703 -0.0074 0.0159  -0.0838 847  THR   A C   
2441 O  O   . THR   A 155 ? 0.4842 0.5702 0.566  -0.0045 0.0167  -0.0792 847  THR   A O   
2442 C  CB  . THR   A 155 ? 0.4948 0.5677 0.582  -0.0175 0.0213  -0.0854 847  THR   A CB  
2443 O  OG1 . THR   A 155 ? 0.5002 0.565  0.5778 -0.0171 0.025   -0.08   847  THR   A OG1 
2444 C  CG2 . THR   A 155 ? 0.51   0.5732 0.593  -0.0208 0.0211  -0.0868 847  THR   A CG2 
2452 N  N   . PRO   A 156 ? 0.4812 0.5809 0.5838 -0.0081 0.0167  -0.087  848  PRO   A N   
2453 C  CA  . PRO   A 156 ? 0.4749 0.5792 0.5789 -0.005  0.019   -0.0843 848  PRO   A CA  
2454 C  C   . PRO   A 156 ? 0.4737 0.5676 0.5688 -0.0071 0.0253  -0.079  848  PRO   A C   
2455 O  O   . PRO   A 156 ? 0.4761 0.571  0.5681 -0.0037 0.0265  -0.0759 848  PRO   A O   
2456 C  CB  . PRO   A 156 ? 0.4796 0.5943 0.6008 -0.0072 0.0203  -0.0893 848  PRO   A CB  
2457 C  CG  . PRO   A 156 ? 0.4838 0.6034 0.6126 -0.0086 0.0148  -0.0955 848  PRO   A CG  
2458 C  CD  . PRO   A 156 ? 0.4726 0.5798 0.5901 -0.0117 0.0157  -0.0936 848  PRO   A CD  
2466 N  N   . GLN   A 157 ? 0.4695 0.5521 0.5591 -0.0123 0.0292  -0.0781 849  GLN   A N   
2467 C  CA  . GLN   A 157 ? 0.4757 0.5464 0.5544 -0.0138 0.034   -0.0737 849  GLN   A CA  
2468 C  C   . GLN   A 157 ? 0.4705 0.5329 0.5365 -0.0111 0.0301  -0.0703 849  GLN   A C   
2469 O  O   . GLN   A 157 ? 0.483  0.5358 0.5396 -0.0114 0.0322  -0.0673 849  GLN   A O   
2470 C  CB  . GLN   A 157 ? 0.5126 0.5724 0.5891 -0.0201 0.0404  -0.0744 849  GLN   A CB  
2471 C  CG  . GLN   A 157 ? 0.5742 0.6405 0.6652 -0.0239 0.0467  -0.0779 849  GLN   A CG  
2472 C  CD  . GLN   A 157 ? 0.6384 0.7156 0.7452 -0.0257 0.0436  -0.0839 849  GLN   A CD  
2473 O  OE1 . GLN   A 157 ? 0.6482 0.7229 0.7523 -0.0263 0.0393  -0.0854 849  GLN   A OE1 
2474 N  NE2 . GLN   A 157 ? 0.65   0.7398 0.7744 -0.0265 0.0453  -0.088  849  GLN   A NE2 
2483 N  N   . HIS   A 158 ? 0.4469 0.5123 0.5128 -0.0084 0.0247  -0.0713 850  HIS   A N   
2484 C  CA  . HIS   A 158 ? 0.4384 0.4966 0.4956 -0.0062 0.0217  -0.0688 850  HIS   A CA  
2485 C  C   . HIS   A 158 ? 0.4199 0.4854 0.4792 -0.0012 0.0177  -0.069  850  HIS   A C   
2486 O  O   . HIS   A 158 ? 0.4183 0.4879 0.4804 -0.0004 0.0151  -0.0718 850  HIS   A O   
2487 C  CB  . HIS   A 158 ? 0.4405 0.4884 0.4924 -0.0094 0.0212  -0.0696 850  HIS   A CB  
2488 C  CG  . HIS   A 158 ? 0.4658 0.5048 0.5092 -0.0073 0.018   -0.0674 850  HIS   A CG  
2489 N  ND1 . HIS   A 158 ? 0.4844 0.5117 0.5205 -0.0091 0.0173  -0.0673 850  HIS   A ND1 
2490 C  CD2 . HIS   A 158 ? 0.4675 0.5081 0.5103 -0.0033 0.0152  -0.0657 850  HIS   A CD2 
2491 C  CE1 . HIS   A 158 ? 0.4878 0.5109 0.5197 -0.0058 0.0133  -0.0658 850  HIS   A CE1 
2492 N  NE2 . HIS   A 158 ? 0.481  0.5124 0.5179 -0.0026 0.0121  -0.065  850  HIS   A NE2 
2500 N  N   . VAL   A 159 ? 0.4112 0.477  0.4685 0.0021  0.0179  -0.0663 851  VAL   A N   
2501 C  CA  . VAL   A 159 ? 0.4096 0.4796 0.4674 0.0071  0.0163  -0.0658 851  VAL   A CA  
2502 C  C   . VAL   A 159 ? 0.415  0.479  0.4702 0.0082  0.0154  -0.0642 851  VAL   A C   
2503 O  O   . VAL   A 159 ? 0.4228 0.4803 0.4756 0.0061  0.0151  -0.0631 851  VAL   A O   
2504 C  CB  . VAL   A 159 ? 0.4076 0.4838 0.4674 0.0107  0.0183  -0.0644 851  VAL   A CB  
2505 C  CG1 . VAL   A 159 ? 0.403  0.4865 0.4678 0.0103  0.0182  -0.0668 851  VAL   A CG1 
2506 C  CG2 . VAL   A 159 ? 0.4073 0.4796 0.4658 0.0102  0.0212  -0.0616 851  VAL   A CG2 
2516 N  N   . LYS   A 160 ? 0.4102 0.476  0.4658 0.012   0.0147  -0.0643 852  LYS   A N   
2517 C  CA  . LYS   A 160 ? 0.416  0.4777 0.4726 0.0134  0.0145  -0.0634 852  LYS   A CA  
2518 C  C   . LYS   A 160 ? 0.4205 0.4851 0.4786 0.0181  0.0177  -0.0622 852  LYS   A C   
2519 O  O   . LYS   A 160 ? 0.4236 0.4911 0.4786 0.0211  0.0184  -0.0627 852  LYS   A O   
2520 C  CB  . LYS   A 160 ? 0.4139 0.4718 0.4692 0.0129  0.0117  -0.0653 852  LYS   A CB  
2521 C  CG  . LYS   A 160 ? 0.4407 0.4931 0.4926 0.0086  0.0095  -0.0663 852  LYS   A CG  
2522 C  CD  . LYS   A 160 ? 0.4729 0.5193 0.5232 0.0087  0.0069  -0.0675 852  LYS   A CD  
2523 C  CE  . LYS   A 160 ? 0.5045 0.5434 0.5496 0.0046  0.006   -0.0682 852  LYS   A CE  
2524 N  NZ  . LYS   A 160 ? 0.5098 0.5406 0.552  0.0053  0.0032  -0.0688 852  LYS   A NZ  
2538 N  N   . ILE   A 161 ? 0.4183 0.481  0.481  0.0189  0.0196  -0.0611 853  ILE   A N   
2539 C  CA  . ILE   A 161 ? 0.4166 0.4799 0.4814 0.0229  0.0247  -0.0597 853  ILE   A CA  
2540 C  C   . ILE   A 161 ? 0.4234 0.4849 0.4877 0.0254  0.0254  -0.0609 853  ILE   A C   
2541 O  O   . ILE   A 161 ? 0.4198 0.4792 0.4876 0.0238  0.0223  -0.0624 853  ILE   A O   
2542 C  CB  . ILE   A 161 ? 0.4165 0.4786 0.4895 0.0218  0.027   -0.0589 853  ILE   A CB  
2543 C  CG1 . ILE   A 161 ? 0.4263 0.489  0.4978 0.0197  0.0268  -0.0579 853  ILE   A CG1 
2544 C  CG2 . ILE   A 161 ? 0.4203 0.4817 0.4975 0.0253  0.0342  -0.0577 853  ILE   A CG2 
2545 C  CD1 . ILE   A 161 ? 0.441  0.5014 0.5191 0.0173  0.0256  -0.0585 853  ILE   A CD1 
2557 N  N   . THR   A 162 ? 0.423  0.4838 0.4819 0.0299  0.0295  -0.0601 854  THR   A N   
2558 C  CA  . THR   A 162 ? 0.4296 0.4871 0.486  0.033   0.0314  -0.0612 854  THR   A CA  
2559 C  C   . THR   A 162 ? 0.4463 0.5001 0.5031 0.0373  0.0402  -0.0591 854  THR   A C   
2560 O  O   . THR   A 162 ? 0.4384 0.4924 0.4987 0.0373  0.0446  -0.057  854  THR   A O   
2561 C  CB  . THR   A 162 ? 0.4421 0.4996 0.4875 0.0349  0.0275  -0.0631 854  THR   A CB  
2562 O  OG1 . THR   A 162 ? 0.4619 0.5154 0.5051 0.0366  0.0279  -0.0649 854  THR   A OG1 
2563 C  CG2 . THR   A 162 ? 0.4426 0.4994 0.4781 0.0401  0.0301  -0.0618 854  THR   A CG2 
2571 N  N   . ASP   A 163 ? 0.4658 0.515  0.5185 0.0408  0.0438  -0.0598 855  ASP   A N   
2572 C  CA  . ASP   A 163 ? 0.4765 0.5196 0.5265 0.0455  0.0537  -0.058  855  ASP   A CA  
2573 C  C   . ASP   A 163 ? 0.4813 0.5253 0.5475 0.0434  0.0597  -0.0572 855  ASP   A C   
2574 O  O   . ASP   A 163 ? 0.4831 0.5271 0.5521 0.043   0.064   -0.0551 855  ASP   A O   
2575 C  CB  . ASP   A 163 ? 0.4976 0.5365 0.5321 0.0506  0.0568  -0.0556 855  ASP   A CB  
2576 C  CG  . ASP   A 163 ? 0.5496 0.5783 0.5731 0.057   0.0662  -0.0541 855  ASP   A CG  
2577 O  OD1 . ASP   A 163 ? 0.5625 0.5881 0.5955 0.0567  0.0744  -0.0537 855  ASP   A OD1 
2578 O  OD2 . ASP   A 163 ? 0.5699 0.5932 0.5753 0.0625  0.065   -0.0538 855  ASP   A OD2 
2583 N  N   . PHE   A 164 ? 0.4769 0.5216 0.5549 0.0421  0.0601  -0.0594 856  PHE   A N   
2584 C  CA  . PHE   A 164 ? 0.4819 0.5285 0.5789 0.0402  0.065   -0.06   856  PHE   A CA  
2585 C  C   . PHE   A 164 ? 0.4957 0.536  0.5951 0.044   0.0781  -0.0591 856  PHE   A C   
2586 O  O   . PHE   A 164 ? 0.4881 0.5304 0.6066 0.0426  0.0828  -0.0608 856  PHE   A O   
2587 C  CB  . PHE   A 164 ? 0.4737 0.5253 0.5841 0.0368  0.0565  -0.0634 856  PHE   A CB  
2588 C  CG  . PHE   A 164 ? 0.4922 0.5475 0.6005 0.033   0.0465  -0.0636 856  PHE   A CG  
2589 C  CD1 . PHE   A 164 ? 0.5022 0.5605 0.6209 0.03    0.0451  -0.0639 856  PHE   A CD1 
2590 C  CD2 . PHE   A 164 ? 0.5089 0.5637 0.6032 0.0324  0.0398  -0.0635 856  PHE   A CD2 
2591 C  CE1 . PHE   A 164 ? 0.5136 0.5734 0.6279 0.0269  0.0371  -0.064  856  PHE   A CE1 
2592 C  CE2 . PHE   A 164 ? 0.516  0.5729 0.6077 0.0289  0.0329  -0.0634 856  PHE   A CE2 
2593 C  CZ  . PHE   A 164 ? 0.509  0.5678 0.6094 0.0264  0.0319  -0.0634 856  PHE   A CZ  
2603 N  N   . GLY   A 165 ? 0.5158 0.5481 0.5963 0.049   0.0843  -0.0565 857  GLY   A N   
2604 C  CA  . GLY   A 165 ? 0.5393 0.5621 0.6162 0.0535  0.0982  -0.055  857  GLY   A CA  
2605 C  C   . GLY   A 165 ? 0.5425 0.5637 0.6342 0.0522  0.1096  -0.0536 857  GLY   A C   
2606 O  O   . GLY   A 165 ? 0.5507 0.5674 0.6518 0.0535  0.1211  -0.054  857  GLY   A O   
2610 N  N   . LEU   A 166 ? 0.5376 0.5621 0.6326 0.0494  0.1075  -0.0523 858  LEU   A N   
2611 C  CA  . LEU   A 166 ? 0.53   0.553  0.6404 0.0473  0.1179  -0.0516 858  LEU   A CA  
2612 C  C   . LEU   A 166 ? 0.5197 0.5539 0.6564 0.0408  0.1111  -0.0556 858  LEU   A C   
2613 O  O   . LEU   A 166 ? 0.5186 0.5529 0.6716 0.0382  0.1185  -0.0562 858  LEU   A O   
2614 C  CB  . LEU   A 166 ? 0.5432 0.5599 0.638  0.0494  0.1215  -0.0473 858  LEU   A CB  
2615 C  CG  . LEU   A 166 ? 0.5772 0.5807 0.6435 0.0573  0.1281  -0.0432 858  LEU   A CG  
2616 C  CD1 . LEU   A 166 ? 0.5846 0.5814 0.6394 0.0597  0.1328  -0.0391 858  LEU   A CD1 
2617 C  CD2 . LEU   A 166 ? 0.5891 0.5813 0.6538 0.0612  0.1434  -0.0422 858  LEU   A CD2 
2629 N  N   . ALA   A 167 ? 0.52   0.5625 0.6607 0.0383  0.0972  -0.0585 859  ALA   A N   
2630 C  CA  . ALA   A 167 ? 0.5305 0.5817 0.6919 0.0332  0.0888  -0.0625 859  ALA   A CA  
2631 C  C   . ALA   A 167 ? 0.554  0.6088 0.7428 0.0317  0.0942  -0.0665 859  ALA   A C   
2632 O  O   . ALA   A 167 ? 0.5634 0.6164 0.7564 0.0342  0.0999  -0.0673 859  ALA   A O   
2633 C  CB  . ALA   A 167 ? 0.5255 0.5815 0.6813 0.032   0.074   -0.0642 859  ALA   A CB  
2639 N  N   . LYS   A 168 ? 0.5673 0.6269 0.7749 0.0276  0.0921  -0.0694 860  LYS   A N   
2640 C  CA  . LYS   A 168 ? 0.5819 0.6467 0.8203 0.0257  0.0961  -0.0745 860  LYS   A CA  
2641 C  C   . LYS   A 168 ? 0.6012 0.6746 0.8562 0.0221  0.0815  -0.0799 860  LYS   A C   
2642 O  O   . LYS   A 168 ? 0.5911 0.6643 0.836  0.0201  0.0736  -0.0791 860  LYS   A O   
2643 C  CB  . LYS   A 168 ? 0.6113 0.6712 0.86   0.0246  0.1127  -0.0734 860  LYS   A CB  
2644 C  CG  . LYS   A 168 ? 0.6978 0.7463 0.9283 0.0291  0.1283  -0.068  860  LYS   A CG  
2645 C  CD  . LYS   A 168 ? 0.7843 0.8316 1.0216 0.0321  0.1353  -0.0693 860  LYS   A CD  
2646 C  CE  . LYS   A 168 ? 0.8637 0.8977 1.0744 0.0378  0.1472  -0.0638 860  LYS   A CE  
2647 N  NZ  . LYS   A 168 ? 0.905  0.9376 1.0876 0.0409  0.1355  -0.0612 860  LYS   A NZ  
2661 N  N   . LEU   A 169 ? 0.6274 0.7074 0.906  0.0221  0.0776  -0.0853 861  LEU   A N   
2662 C  CA  . LEU   A 169 ? 0.6636 0.7508 0.9581 0.0199  0.0624  -0.0913 861  LEU   A CA  
2663 C  C   . LEU   A 169 ? 0.6822 0.7736 1.0043 0.0162  0.0672  -0.0961 861  LEU   A C   
2664 O  O   . LEU   A 169 ? 0.6815 0.778  1.0311 0.016   0.0735  -0.1005 861  LEU   A O   
2665 C  CB  . LEU   A 169 ? 0.6737 0.7658 0.9798 0.0227  0.0541  -0.0952 861  LEU   A CB  
2666 C  CG  . LEU   A 169 ? 0.7039 0.8016 1.0222 0.0222  0.0365  -0.1012 861  LEU   A CG  
2667 C  CD1 . LEU   A 169 ? 0.7276 0.82   1.0172 0.023   0.0236  -0.0982 861  LEU   A CD1 
2668 C  CD2 . LEU   A 169 ? 0.7045 0.8088 1.0466 0.0251  0.0322  -0.1068 861  LEU   A CD2 
2680 N  N   . LEU   A 170 ? 0.6989 0.7881 1.0145 0.0132  0.0651  -0.0954 862  LEU   A N   
2681 C  CA  . LEU   A 170 ? 0.7106 0.8029 1.0516 0.009   0.0688  -0.1005 862  LEU   A CA  
2682 C  C   . LEU   A 170 ? 0.7119 0.8129 1.0761 0.0078  0.0524  -0.1094 862  LEU   A C   
2683 O  O   . LEU   A 170 ? 0.71   0.8171 1.0898 0.01    0.0466  -0.1135 862  LEU   A O   
2684 C  CB  . LEU   A 170 ? 0.7192 0.8047 1.0446 0.0065  0.0735  -0.0968 862  LEU   A CB  
2685 C  CG  . LEU   A 170 ? 0.7394 0.8255 1.0612 0.0038  0.0594  -0.1    862  LEU   A CG  
2686 C  CD1 . LEU   A 170 ? 0.746  0.8255 1.0594 0.0013  0.0685  -0.0969 862  LEU   A CD1 
2687 C  CD2 . LEU   A 170 ? 0.7614 0.8455 1.0571 0.0062  0.0455  -0.0974 862  LEU   A CD2 
2699 N  N   . LYS   A 175 ? 1.0338 1.1347 1.4719 -0.0119 0.0739  -0.126  867  LYS   A N   
2700 C  CA  . LYS   A 175 ? 1.0524 1.1439 1.4637 -0.013  0.074   -0.1211 867  LYS   A CA  
2701 C  C   . LYS   A 175 ? 1.0663 1.1478 1.4485 -0.0103 0.0893  -0.1101 867  LYS   A C   
2702 O  O   . LYS   A 175 ? 1.0785 1.1535 1.4323 -0.0091 0.0859  -0.1048 867  LYS   A O   
2703 C  CB  . LYS   A 175 ? 1.0708 1.1612 1.5033 -0.0188 0.0782  -0.1271 867  LYS   A CB  
2704 C  CG  . LYS   A 175 ? 1.1122 1.2019 1.5721 -0.0221 0.0994  -0.1283 867  LYS   A CG  
2705 C  CD  . LYS   A 175 ? 1.1634 1.247  1.6337 -0.0277 0.1078  -0.131  867  LYS   A CD  
2706 C  CE  . LYS   A 175 ? 1.2095 1.2858 1.6919 -0.0299 0.1335  -0.1277 867  LYS   A CE  
2707 N  NZ  . LYS   A 175 ? 1.2213 1.3066 1.748  -0.0335 0.1407  -0.1361 867  LYS   A NZ  
2720 N  N   . GLU   A 176 ? 1.0633 1.1426 1.453  -0.0092 0.1065  -0.1069 868  GLU   A N   
2721 C  CA  . GLU   A 176 ? 1.08   1.1483 1.4427 -0.0058 0.1216  -0.097  868  GLU   A CA  
2722 C  C   . GLU   A 176 ? 1.0862 1.1544 1.4502 -0.0021 0.131   -0.0945 868  GLU   A C   
2723 O  O   . GLU   A 176 ? 1.0767 1.1529 1.4695 -0.0033 0.1315  -0.1006 868  GLU   A O   
2724 C  CB  . GLU   A 176 ? 1.1032 1.1622 1.4722 -0.0087 0.1396  -0.0955 868  GLU   A CB  
2725 C  CG  . GLU   A 176 ? 1.1574 1.2139 1.5247 -0.0124 0.1338  -0.0976 868  GLU   A CG  
2726 C  CD  . GLU   A 176 ? 1.2308 1.2779 1.6082 -0.0158 0.1518  -0.0971 868  GLU   A CD  
2727 O  OE1 . GLU   A 176 ? 1.2357 1.2793 1.6289 -0.0164 0.1691  -0.0967 868  GLU   A OE1 
2728 O  OE2 . GLU   A 176 ? 1.2648 1.3068 1.6336 -0.0177 0.1495  -0.0968 868  GLU   A OE2 
2735 N  N   . TYR   A 177 ? 1.0978 1.1567 1.4311 0.0028  0.1387  -0.0859 869  TYR   A N   
2736 C  CA  . TYR   A 177 ? 1.1036 1.1589 1.4323 0.0069  0.1495  -0.0826 869  TYR   A CA  
2737 C  C   . TYR   A 177 ? 1.1168 1.1571 1.4327 0.0088  0.171   -0.0762 869  TYR   A C   
2738 O  O   . TYR   A 177 ? 1.123  1.1552 1.4177 0.0098  0.1726  -0.0714 869  TYR   A O   
2739 C  CB  . TYR   A 177 ? 1.1105 1.1667 1.4124 0.0118  0.1381  -0.0788 869  TYR   A CB  
2740 C  CG  . TYR   A 177 ? 1.1247 1.1733 1.4127 0.017   0.1504  -0.0741 869  TYR   A CG  
2741 C  CD1 . TYR   A 177 ? 1.1505 1.1869 1.4061 0.0216  0.1575  -0.0665 869  TYR   A CD1 
2742 C  CD2 . TYR   A 177 ? 1.128  1.1804 1.4359 0.0176  0.1557  -0.0776 869  TYR   A CD2 
2743 C  CE1 . TYR   A 177 ? 1.1701 1.1973 1.4114 0.0269  0.1692  -0.0626 869  TYR   A CE1 
2744 C  CE2 . TYR   A 177 ? 1.1461 1.1895 1.4404 0.0225  0.1684  -0.0735 869  TYR   A CE2 
2745 C  CZ  . TYR   A 177 ? 1.174  1.2041 1.4336 0.0272  0.175   -0.066  869  TYR   A CZ  
2746 O  OH  . TYR   A 177 ? 1.2008 1.2205 1.4441 0.0327  0.1865  -0.0622 869  TYR   A OH  
2756 N  N   . HIS   A 178 ? 1.1195 1.1552 1.4479 0.0098  0.1879  -0.0762 870  HIS   A N   
2757 C  CA  . HIS   A 178 ? 1.1368 1.1555 1.4523 0.0124  0.2102  -0.07   870  HIS   A CA  
2758 C  C   . HIS   A 178 ? 1.1469 1.1566 1.4381 0.0195  0.2177  -0.0645 870  HIS   A C   
2759 O  O   . HIS   A 178 ? 1.1418 1.1558 1.4489 0.0199  0.2213  -0.0677 870  HIS   A O   
2760 C  CB  . HIS   A 178 ? 1.1418 1.1595 1.493  0.0071  0.2272  -0.0748 870  HIS   A CB  
2761 C  CG  . HIS   A 178 ? 1.1753 1.193  1.5396 0.0014  0.2272  -0.0775 870  HIS   A CG  
2762 N  ND1 . HIS   A 178 ? 1.2113 1.2123 1.5622 0.002   0.2443  -0.072  870  HIS   A ND1 
2763 C  CD2 . HIS   A 178 ? 1.18   1.2109 1.567  -0.0042 0.2118  -0.0851 870  HIS   A CD2 
2764 C  CE1 . HIS   A 178 ? 1.2116 1.2168 1.579  -0.004  0.2393  -0.0765 870  HIS   A CE1 
2765 N  NE2 . HIS   A 178 ? 1.1975 1.2206 1.5867 -0.0078 0.2196  -0.0847 870  HIS   A NE2 
2773 N  N   . ALA   A 179 ? 1.1574 1.1544 1.4103 0.0254  0.2194  -0.0568 871  ALA   A N   
2774 C  CA  . ALA   A 179 ? 1.1718 1.1581 1.3968 0.0329  0.2252  -0.0517 871  ALA   A CA  
2775 C  C   . ALA   A 179 ? 1.1741 1.1436 1.3991 0.0356  0.2508  -0.0488 871  ALA   A C   
2776 O  O   . ALA   A 179 ? 1.1688 1.1327 1.4108 0.0319  0.2652  -0.0494 871  ALA   A O   
2777 C  CB  . ALA   A 179 ? 1.1885 1.167  1.3747 0.0386  0.2177  -0.0454 871  ALA   A CB  
2783 N  N   . GLU   A 180 ? 1.1795 1.1402 1.3854 0.0419  0.2568  -0.046  872  GLU   A N   
2784 C  CA  . GLU   A 180 ? 1.1888 1.1309 1.3886 0.0458  0.2813  -0.0427 872  GLU   A CA  
2785 C  C   . GLU   A 180 ? 1.2034 1.1275 1.3563 0.0559  0.2835  -0.0356 872  GLU   A C   
2786 O  O   . GLU   A 180 ? 1.2094 1.1327 1.3523 0.0599  0.2814  -0.0361 872  GLU   A O   
2787 C  CB  . GLU   A 180 ? 1.2064 1.1565 1.4373 0.0432  0.288   -0.0484 872  GLU   A CB  
2788 C  CG  . GLU   A 180 ? 1.2501 1.2151 1.5295 0.0341  0.2897  -0.056  872  GLU   A CG  
2789 C  CD  . GLU   A 180 ? 1.3223 1.2976 1.6345 0.0322  0.2938  -0.0624 872  GLU   A CD  
2790 O  OE1 . GLU   A 180 ? 1.339  1.3049 1.6667 0.0317  0.3167  -0.0628 872  GLU   A OE1 
2791 O  OE2 . GLU   A 180 ? 1.3383 1.3303 1.6609 0.0314  0.2746  -0.067  872  GLU   A OE2 
2798 N  N   . GLY   A 181 ? 1.2032 1.113  1.328  0.0601  0.2868  -0.0295 873  GLY   A N   
2799 C  CA  . GLY   A 181 ? 1.2134 1.1049 1.2926 0.0706  0.288   -0.0231 873  GLY   A CA  
2800 C  C   . GLY   A 181 ? 1.1986 1.1008 1.2595 0.0737  0.2646  -0.0241 873  GLY   A C   
2801 O  O   . GLY   A 181 ? 1.1901 1.1131 1.27   0.0677  0.2467  -0.0286 873  GLY   A O   
2805 N  N   . GLY   A 182 ? 1.1926 1.0795 1.216  0.0832  0.2651  -0.0201 874  GLY   A N   
2806 C  CA  . GLY   A 182 ? 1.175  1.0694 1.1785 0.087   0.2445  -0.0211 874  GLY   A CA  
2807 C  C   . GLY   A 182 ? 1.1506 1.0448 1.1338 0.0902  0.2325  -0.0181 874  GLY   A C   
2808 O  O   . GLY   A 182 ? 1.1533 1.0464 1.1439 0.0876  0.2369  -0.0162 874  GLY   A O   
2812 N  N   . LYS   A 183 ? 1.1226 1.0177 1.0811 0.0959  0.2173  -0.0182 875  LYS   A N   
2813 C  CA  . LYS   A 183 ? 1.0952 0.9916 1.0359 0.0995  0.2046  -0.0161 875  LYS   A CA  
2814 C  C   . LYS   A 183 ? 1.0313 0.9517 0.9991 0.0902  0.189   -0.0202 875  LYS   A C   
2815 O  O   . LYS   A 183 ? 1.026  0.9614 1.0092 0.0852  0.1783  -0.0249 875  LYS   A O   
2816 C  CB  . LYS   A 183 ? 1.1339 1.0244 1.0424 0.1085  0.1933  -0.0161 875  LYS   A CB  
2817 C  CG  . LYS   A 183 ? 1.1954 1.0796 1.0784 0.116   0.185   -0.013  875  LYS   A CG  
2818 C  CD  . LYS   A 183 ? 1.2372 1.1433 1.133  0.1112  0.1647  -0.0165 875  LYS   A CD  
2819 C  CE  . LYS   A 183 ? 1.2888 1.191  1.1694 0.1167  0.1597  -0.0133 875  LYS   A CE  
2820 N  NZ  . LYS   A 183 ? 1.3209 1.2154 1.209  0.1148  0.1737  -0.009  875  LYS   A NZ  
2834 N  N   . VAL   A 184 ? 0.9821 0.9045 0.9546 0.0882  0.1883  -0.0183 876  VAL   A N   
2835 C  CA  . VAL   A 184 ? 0.9267 0.8691 0.9223 0.0799  0.1749  -0.0218 876  VAL   A CA  
2836 C  C   . VAL   A 184 ? 0.8692 0.812  0.8476 0.084   0.1648  -0.0195 876  VAL   A C   
2837 O  O   . VAL   A 184 ? 0.8792 0.8064 0.8375 0.091   0.173   -0.0147 876  VAL   A O   
2838 C  CB  . VAL   A 184 ? 0.9333 0.8807 0.9604 0.0711  0.1838  -0.0236 876  VAL   A CB  
2839 C  CG1 . VAL   A 184 ? 0.9268 0.8952 0.9801 0.0623  0.1693  -0.0292 876  VAL   A CG1 
2840 C  CG2 . VAL   A 184 ? 0.943  0.8812 0.9812 0.0704  0.2019  -0.0237 876  VAL   A CG2 
2850 N  N   . PRO   A 185 ? 0.8077 0.7668 0.7923 0.0806  0.1477  -0.0227 877  PRO   A N   
2851 C  CA  . PRO   A 185 ? 0.7757 0.7358 0.7461 0.0848  0.1388  -0.0209 877  PRO   A CA  
2852 C  C   . PRO   A 185 ? 0.7242 0.6831 0.7031 0.0821  0.1441  -0.0187 877  PRO   A C   
2853 O  O   . PRO   A 185 ? 0.7    0.6718 0.6971 0.075   0.1371  -0.0214 877  PRO   A O   
2854 C  CB  . PRO   A 185 ? 0.78   0.7577 0.7588 0.0805  0.1216  -0.0255 877  PRO   A CB  
2855 C  CG  . PRO   A 185 ? 0.7856 0.7728 0.7894 0.0715  0.1221  -0.0291 877  PRO   A CG  
2856 C  CD  . PRO   A 185 ? 0.7808 0.7569 0.7849 0.0732  0.1361  -0.0279 877  PRO   A CD  
2864 N  N   . ILE   A 186 ? 0.7076 0.6488 0.6709 0.0885  0.1568  -0.0137 878  ILE   A N   
2865 C  CA  . ILE   A 186 ? 0.6881 0.6238 0.6571 0.0869  0.1652  -0.011  878  ILE   A CA  
2866 C  C   . ILE   A 186 ? 0.6438 0.5906 0.6163 0.0854  0.1529  -0.012  878  ILE   A C   
2867 O  O   . ILE   A 186 ? 0.6296 0.5813 0.6198 0.0786  0.1548  -0.0132 878  ILE   A O   
2868 C  CB  . ILE   A 186 ? 0.7186 0.63   0.6626 0.0965  0.1804  -0.0047 878  ILE   A CB  
2869 C  CG1 . ILE   A 186 ? 0.7481 0.6458 0.6911 0.0971  0.197   -0.0034 878  ILE   A CG1 
2870 C  CG2 . ILE   A 186 ? 0.725  0.6291 0.6714 0.096   0.1881  -0.0016 878  ILE   A CG2 
2871 C  CD1 . ILE   A 186 ? 0.7588 0.6625 0.7353 0.0861  0.2075  -0.0068 878  ILE   A CD1 
2883 N  N   . LYS   A 187 ? 0.6248 0.5756 0.5815 0.0915  0.1407  -0.012  879  LYS   A N   
2884 C  CA  . LYS   A 187 ? 0.6122 0.5724 0.5712 0.0912  0.1306  -0.0126 879  LYS   A CA  
2885 C  C   . LYS   A 187 ? 0.5816 0.5606 0.5643 0.0808  0.1207  -0.0177 879  LYS   A C   
2886 O  O   . LYS   A 187 ? 0.5817 0.5675 0.5687 0.0794  0.1149  -0.0183 879  LYS   A O   
2887 C  CB  . LYS   A 187 ? 0.6386 0.598  0.5762 0.1012  0.1205  -0.0119 879  LYS   A CB  
2888 C  CG  . LYS   A 187 ? 0.6931 0.6308 0.6036 0.1129  0.1299  -0.0064 879  LYS   A CG  
2889 C  CD  . LYS   A 187 ? 0.7498 0.686  0.6394 0.1239  0.1188  -0.006  879  LYS   A CD  
2890 C  CE  . LYS   A 187 ? 0.82   0.7322 0.6794 0.1366  0.1278  -0.0004 879  LYS   A CE  
2891 N  NZ  . LYS   A 187 ? 0.8557 0.7656 0.6943 0.1488  0.1158  -0.0002 879  LYS   A NZ  
2905 N  N   . TRP   A 188 ? 0.5633 0.5492 0.5607 0.074   0.1199  -0.0211 880  TRP   A N   
2906 C  CA  . TRP   A 188 ? 0.5456 0.5461 0.5636 0.0646  0.1115  -0.0257 880  TRP   A CA  
2907 C  C   . TRP   A 188 ? 0.5408 0.5408 0.5788 0.0572  0.1191  -0.0274 880  TRP   A C   
2908 O  O   . TRP   A 188 ? 0.535  0.5449 0.5889 0.0501  0.1125  -0.0312 880  TRP   A O   
2909 C  CB  . TRP   A 188 ? 0.5294 0.5392 0.5491 0.0629  0.1018  -0.0292 880  TRP   A CB  
2910 C  CG  . TRP   A 188 ? 0.5301 0.5458 0.5385 0.0669  0.0908  -0.03   880  TRP   A CG  
2911 C  CD1 . TRP   A 188 ? 0.527  0.5545 0.5428 0.0626  0.0805  -0.0329 880  TRP   A CD1 
2912 C  CD2 . TRP   A 188 ? 0.5419 0.5514 0.5301 0.0762  0.0892  -0.0282 880  TRP   A CD2 
2913 N  NE1 . TRP   A 188 ? 0.5364 0.5669 0.541  0.068   0.0729  -0.0334 880  TRP   A NE1 
2914 C  CE2 . TRP   A 188 ? 0.548  0.5681 0.5355 0.0766  0.077   -0.0309 880  TRP   A CE2 
2915 C  CE3 . TRP   A 188 ? 0.5659 0.5612 0.5361 0.0843  0.0967  -0.0251 880  TRP   A CE3 
2916 C  CZ2 . TRP   A 188 ? 0.565  0.5832 0.5364 0.085   0.071   -0.031  880  TRP   A CZ2 
2917 C  CZ3 . TRP   A 188 ? 0.5872 0.5789 0.5377 0.0933  0.0906  -0.0247 880  TRP   A CZ3 
2918 C  CH2 . TRP   A 188 ? 0.5815 0.5854 0.5338 0.0936  0.0771  -0.028  880  TRP   A CH2 
2929 N  N   . MET   A 189 ? 0.541  0.5289 0.5784 0.059   0.1331  -0.0249 881  MET   A N   
2930 C  CA  . MET   A 189 ? 0.536  0.5238 0.5951 0.0522  0.1408  -0.0273 881  MET   A CA  
2931 C  C   . MET   A 189 ? 0.5275 0.5126 0.5956 0.0486  0.1453  -0.0272 881  MET   A C   
2932 O  O   . MET   A 189 ? 0.5367 0.512  0.5908 0.0536  0.1508  -0.023  881  MET   A O   
2933 C  CB  . MET   A 189 ? 0.5466 0.5221 0.6033 0.0552  0.1558  -0.0251 881  MET   A CB  
2934 C  CG  . MET   A 189 ? 0.5819 0.5608 0.6365 0.0566  0.1526  -0.0267 881  MET   A CG  
2935 S  SD  . MET   A 189 ? 0.6501 0.6102 0.6895 0.0638  0.1703  -0.0226 881  MET   A SD  
2936 C  CE  . MET   A 189 ? 0.6189 0.5745 0.6851 0.057   0.1868  -0.024  881  MET   A CE  
2946 N  N   . ALA   A 190 ? 0.5172 0.5094 0.6088 0.0404  0.1435  -0.0321 882  ALA   A N   
2947 C  CA  . ALA   A 190 ? 0.5327 0.522  0.6363 0.036   0.1482  -0.0335 882  ALA   A CA  
2948 C  C   . ALA   A 190 ? 0.5647 0.539  0.6684 0.038   0.1665  -0.0303 882  ALA   A C   
2949 O  O   . ALA   A 190 ? 0.5646 0.5338 0.6689 0.0399  0.1753  -0.0293 882  ALA   A O   
2950 C  CB  . ALA   A 190 ? 0.5155 0.5153 0.6443 0.0275  0.1414  -0.0404 882  ALA   A CB  
2956 N  N   . LEU   A 191 ? 0.5801 0.5461 0.6829 0.0376  0.1732  -0.0287 883  LEU   A N   
2957 C  CA  . LEU   A 191 ? 0.6015 0.5508 0.7028 0.0396  0.1918  -0.0252 883  LEU   A CA  
2958 C  C   . LEU   A 191 ? 0.6029 0.5525 0.7299 0.0333  0.2019  -0.0294 883  LEU   A C   
2959 O  O   . LEU   A 191 ? 0.6185 0.5557 0.7404 0.0367  0.2169  -0.026  883  LEU   A O   
2960 C  CB  . LEU   A 191 ? 0.6123 0.5536 0.7116 0.039   0.1963  -0.0238 883  LEU   A CB  
2961 C  CG  . LEU   A 191 ? 0.6512 0.5729 0.7483 0.0408  0.2168  -0.0199 883  LEU   A CG  
2962 C  CD1 . LEU   A 191 ? 0.6752 0.5815 0.7431 0.0515  0.2257  -0.0122 883  LEU   A CD1 
2963 C  CD2 . LEU   A 191 ? 0.6653 0.5806 0.7629 0.0392  0.2196  -0.0196 883  LEU   A CD2 
2975 N  N   . GLU   A 192 ? 0.5847 0.5478 0.7388 0.0248  0.1936  -0.0368 884  GLU   A N   
2976 C  CA  . GLU   A 192 ? 0.5816 0.5474 0.764  0.019   0.2015  -0.042  884  GLU   A CA  
2977 C  C   . GLU   A 192 ? 0.5993 0.5669 0.7788 0.0224  0.2037  -0.0409 884  GLU   A C   
2978 O  O   . GLU   A 192 ? 0.6    0.5637 0.796  0.0204  0.2169  -0.0425 884  GLU   A O   
2979 C  CB  . GLU   A 192 ? 0.5734 0.5539 0.7842 0.0104  0.1891  -0.0509 884  GLU   A CB  
2980 C  CG  . GLU   A 192 ? 0.5682 0.564  0.7786 0.0098  0.1693  -0.0544 884  GLU   A CG  
2981 C  CD  . GLU   A 192 ? 0.5896 0.5885 0.7805 0.0117  0.1557  -0.0526 884  GLU   A CD  
2982 O  OE1 . GLU   A 192 ? 0.5803 0.5902 0.7729 0.0101  0.1404  -0.056  884  GLU   A OE1 
2983 O  OE2 . GLU   A 192 ? 0.5921 0.5817 0.7659 0.015   0.1608  -0.0478 884  GLU   A OE2 
2990 N  N   . SER   A 193 ? 0.6068 0.58   0.7667 0.0272  0.1915  -0.0387 885  SER   A N   
2991 C  CA  . SER   A 193 ? 0.6187 0.5924 0.7729 0.031   0.193   -0.0377 885  SER   A CA  
2992 C  C   . SER   A 193 ? 0.6494 0.6043 0.7797 0.0388  0.2092  -0.0306 885  SER   A C   
2993 O  O   . SER   A 193 ? 0.6602 0.6095 0.7941 0.0401  0.2202  -0.0303 885  SER   A O   
2994 C  CB  . SER   A 193 ? 0.6206 0.6056 0.7622 0.0332  0.1749  -0.0382 885  SER   A CB  
2995 O  OG  . SER   A 193 ? 0.6118 0.6112 0.7702 0.0269  0.16    -0.044  885  SER   A OG  
3001 N  N   . ILE   A 194 ? 0.6698 0.6138 0.7754 0.0446  0.211   -0.0249 886  ILE   A N   
3002 C  CA  . ILE   A 194 ? 0.7003 0.6236 0.7794 0.0534  0.2258  -0.0179 886  ILE   A CA  
3003 C  C   . ILE   A 194 ? 0.7175 0.6268 0.8105 0.0505  0.2478  -0.0173 886  ILE   A C   
3004 O  O   . ILE   A 194 ? 0.7292 0.6262 0.8156 0.0541  0.2621  -0.0147 886  ILE   A O   
3005 C  CB  . ILE   A 194 ? 0.716  0.6301 0.7661 0.0611  0.2223  -0.0122 886  ILE   A CB  
3006 C  CG1 . ILE   A 194 ? 0.713  0.6406 0.7503 0.0641  0.2016  -0.0131 886  ILE   A CG1 
3007 C  CG2 . ILE   A 194 ? 0.7419 0.6315 0.7632 0.0711  0.2385  -0.005  886  ILE   A CG2 
3008 C  CD1 . ILE   A 194 ? 0.7283 0.6535 0.7487 0.0689  0.195   -0.0098 886  ILE   A CD1 
3020 N  N   . LEU   A 195 ? 0.717  0.6277 0.8297 0.0438  0.2511  -0.0199 887  LEU   A N   
3021 C  CA  . LEU   A 195 ? 0.7293 0.6264 0.8569 0.0404  0.2725  -0.0197 887  LEU   A CA  
3022 C  C   . LEU   A 195 ? 0.7274 0.6334 0.89   0.0327  0.2789  -0.0264 887  LEU   A C   
3023 O  O   . LEU   A 195 ? 0.7385 0.6305 0.905  0.0333  0.2992  -0.0246 887  LEU   A O   
3024 C  CB  . LEU   A 195 ? 0.7287 0.6245 0.8673 0.0353  0.2733  -0.0212 887  LEU   A CB  
3025 C  CG  . LEU   A 195 ? 0.7518 0.6382 0.8608 0.0422  0.2691  -0.0152 887  LEU   A CG  
3026 C  CD1 . LEU   A 195 ? 0.7472 0.6343 0.8722 0.0358  0.2694  -0.0183 887  LEU   A CD1 
3027 C  CD2 . LEU   A 195 ? 0.7772 0.6383 0.8537 0.0526  0.2855  -0.0063 887  LEU   A CD2 
3039 N  N   . HIS   A 196 ? 0.7076 0.6356 0.896  0.0258  0.2623  -0.0341 888  HIS   A N   
3040 C  CA  . HIS   A 196 ? 0.6948 0.6331 0.9209 0.0184  0.2662  -0.0417 888  HIS   A CA  
3041 C  C   . HIS   A 196 ? 0.6912 0.6447 0.9246 0.0186  0.2538  -0.0453 888  HIS   A C   
3042 O  O   . HIS   A 196 ? 0.6828 0.6468 0.9495 0.0128  0.2547  -0.0523 888  HIS   A O   
3043 C  CB  . HIS   A 196 ? 0.6922 0.6418 0.9496 0.0091  0.2592  -0.0494 888  HIS   A CB  
3044 C  CG  . HIS   A 196 ? 0.7385 0.674  0.9894 0.0083  0.2695  -0.0465 888  HIS   A CG  
3045 N  ND1 . HIS   A 196 ? 0.7709 0.6874 1.0232 0.0086  0.294   -0.0432 888  HIS   A ND1 
3046 C  CD2 . HIS   A 196 ? 0.7545 0.6909 0.9957 0.0077  0.2593  -0.0461 888  HIS   A CD2 
3047 C  CE1 . HIS   A 196 ? 0.7804 0.6873 1.0244 0.0081  0.2971  -0.0409 888  HIS   A CE1 
3048 N  NE2 . HIS   A 196 ? 0.7763 0.695  1.0139 0.0076  0.2766  -0.0428 888  HIS   A NE2 
3056 N  N   . ARG   A 197 ? 0.693  0.6476 0.8973 0.0254  0.2424  -0.0412 889  ARG   A N   
3057 C  CA  . ARG   A 197 ? 0.6838 0.6514 0.8922 0.026   0.2304  -0.0442 889  ARG   A CA  
3058 C  C   . ARG   A 197 ? 0.6464 0.6344 0.8836 0.0187  0.2129  -0.0526 889  ARG   A C   
3059 O  O   . ARG   A 197 ? 0.6394 0.6377 0.8924 0.0174  0.2075  -0.057  889  ARG   A O   
3060 C  CB  . ARG   A 197 ? 0.7187 0.6795 0.9341 0.0279  0.2466  -0.044  889  ARG   A CB  
3061 C  CG  . ARG   A 197 ? 0.8106 0.7479 0.9959 0.0356  0.2655  -0.0358 889  ARG   A CG  
3062 C  CD  . ARG   A 197 ? 0.8834 0.8127 1.0765 0.0371  0.283   -0.036  889  ARG   A CD  
3063 N  NE  . ARG   A 197 ? 0.9751 0.8797 1.1331 0.046   0.2998  -0.0278 889  ARG   A NE  
3064 C  CZ  . ARG   A 197 ? 1.0367 0.9275 1.1922 0.0491  0.3191  -0.026  889  ARG   A CZ  
3065 N  NH1 . ARG   A 197 ? 1.0288 0.9299 1.2183 0.0436  0.3245  -0.0322 889  ARG   A NH1 
3066 N  NH2 . ARG   A 197 ? 1.0645 0.9304 1.1831 0.0581  0.3331  -0.0183 889  ARG   A NH2 
3080 N  N   . ILE   A 198 ? 0.6256 0.6176 0.8674 0.0148  0.2046  -0.0546 890  ILE   A N   
3081 C  CA  . ILE   A 198 ? 0.6    0.6089 0.8636 0.009   0.1864  -0.0624 890  ILE   A CA  
3082 C  C   . ILE   A 198 ? 0.5797 0.595  0.8201 0.0123  0.1681  -0.0604 890  ILE   A C   
3083 O  O   . ILE   A 198 ? 0.5941 0.6028 0.809  0.0158  0.1668  -0.055  890  ILE   A O   
3084 C  CB  . ILE   A 198 ? 0.6057 0.6145 0.8855 0.0031  0.1866  -0.0663 890  ILE   A CB  
3085 C  CG1 . ILE   A 198 ? 0.6146 0.6195 0.9245 -0.0017 0.2038  -0.0703 890  ILE   A CG1 
3086 C  CG2 . ILE   A 198 ? 0.6039 0.6268 0.8951 -0.001  0.1657  -0.073  890  ILE   A CG2 
3087 C  CD1 . ILE   A 198 ? 0.6273 0.6307 0.9533 -0.0077 0.2051  -0.0745 890  ILE   A CD1 
3099 N  N   . TYR   A 199 ? 0.5476 0.5748 0.7972 0.0113  0.1552  -0.0646 891  TYR   A N   
3100 C  CA  . TYR   A 199 ? 0.5407 0.5735 0.7709 0.0137  0.1387  -0.0634 891  TYR   A CA  
3101 C  C   . TYR   A 199 ? 0.5127 0.5573 0.7608 0.009   0.1227  -0.0704 891  TYR   A C   
3102 O  O   . TYR   A 199 ? 0.5122 0.5635 0.7848 0.0067  0.1213  -0.0761 891  TYR   A O   
3103 C  CB  . TYR   A 199 ? 0.5498 0.5827 0.7682 0.0184  0.1387  -0.061  891  TYR   A CB  
3104 C  CG  . TYR   A 199 ? 0.5809 0.6008 0.776  0.0244  0.1521  -0.054  891  TYR   A CG  
3105 C  CD1 . TYR   A 199 ? 0.6021 0.6133 0.804  0.0259  0.1698  -0.0528 891  TYR   A CD1 
3106 C  CD2 . TYR   A 199 ? 0.605  0.6206 0.771  0.0292  0.1472  -0.049  891  TYR   A CD2 
3107 C  CE1 . TYR   A 199 ? 0.6333 0.6296 0.8101 0.0324  0.1822  -0.0463 891  TYR   A CE1 
3108 C  CE2 . TYR   A 199 ? 0.6371 0.6398 0.7798 0.0358  0.1579  -0.0431 891  TYR   A CE2 
3109 C  CZ  . TYR   A 199 ? 0.6625 0.6546 0.8089 0.0377  0.1752  -0.0415 891  TYR   A CZ  
3110 O  OH  . TYR   A 199 ? 0.7162 0.6931 0.8363 0.0452  0.1857  -0.0355 891  TYR   A OH  
3120 N  N   . THR   A 200 ? 0.4867 0.5329 0.7222 0.0083  0.1108  -0.0703 892  THR   A N   
3121 C  CA  . THR   A 200 ? 0.46   0.5141 0.7059 0.0048  0.0948  -0.0763 892  THR   A CA  
3122 C  C   . THR   A 200 ? 0.4496 0.5041 0.6698 0.0072  0.083   -0.0731 892  THR   A C   
3123 O  O   . THR   A 200 ? 0.4508 0.5008 0.6497 0.0108  0.0874  -0.0671 892  THR   A O   
3124 C  CB  . THR   A 200 ? 0.4689 0.5214 0.7277 0.0003  0.0951  -0.0804 892  THR   A CB  
3125 O  OG1 . THR   A 200 ? 0.4959 0.5409 0.7333 0.0016  0.0988  -0.075  892  THR   A OG1 
3126 C  CG2 . THR   A 200 ? 0.4619 0.5138 0.7487 -0.003  0.1077  -0.0842 892  THR   A CG2 
3134 N  N   . HIS   A 201 ? 0.4377 0.4965 0.6595 0.0053  0.0683  -0.0773 893  HIS   A N   
3135 C  CA  . HIS   A 201 ? 0.4349 0.4924 0.6335 0.0066  0.0589  -0.0746 893  HIS   A CA  
3136 C  C   . HIS   A 201 ? 0.431  0.4827 0.6157 0.0066  0.064   -0.0709 893  HIS   A C   
3137 O  O   . HIS   A 201 ? 0.4322 0.4823 0.597  0.0089  0.0626  -0.0666 893  HIS   A O   
3138 C  CB  . HIS   A 201 ? 0.4336 0.4936 0.6355 0.0047  0.0438  -0.0799 893  HIS   A CB  
3139 C  CG  . HIS   A 201 ? 0.4354 0.5008 0.6521 0.0054  0.038   -0.0839 893  HIS   A CG  
3140 N  ND1 . HIS   A 201 ? 0.4634 0.5303 0.6722 0.0083  0.0378  -0.0811 893  HIS   A ND1 
3141 C  CD2 . HIS   A 201 ? 0.4311 0.5008 0.6715 0.0037  0.033   -0.0908 893  HIS   A CD2 
3142 C  CE1 . HIS   A 201 ? 0.4602 0.5318 0.687  0.0086  0.0328  -0.086  893  HIS   A CE1 
3143 N  NE2 . HIS   A 201 ? 0.4478 0.5218 0.6947 0.006   0.0295  -0.092  893  HIS   A NE2 
3151 N  N   . GLN   A 202 ? 0.4202 0.4687 0.6165 0.0041  0.071   -0.0726 894  GLN   A N   
3152 C  CA  . GLN   A 202 ? 0.427  0.469  0.6112 0.0045  0.0769  -0.0691 894  GLN   A CA  
3153 C  C   . GLN   A 202 ? 0.4296 0.4666 0.6014 0.009   0.0894  -0.0623 894  GLN   A C   
3154 O  O   . GLN   A 202 ? 0.4482 0.481  0.6038 0.0113  0.0912  -0.0583 894  GLN   A O   
3155 C  CB  . GLN   A 202 ? 0.4292 0.4683 0.6296 0.0003  0.0794  -0.0738 894  GLN   A CB  
3156 C  CG  . GLN   A 202 ? 0.4431 0.4852 0.6504 -0.0031 0.0648  -0.0807 894  GLN   A CG  
3157 C  CD  . GLN   A 202 ? 0.4928 0.5331 0.6771 -0.0015 0.0554  -0.0785 894  GLN   A CD  
3158 O  OE1 . GLN   A 202 ? 0.4913 0.5349 0.6688 -0.0002 0.0463  -0.0787 894  GLN   A OE1 
3159 N  NE2 . GLN   A 202 ? 0.4989 0.5333 0.6709 -0.0014 0.0586  -0.0761 894  GLN   A NE2 
3168 N  N   . SER   A 203 ? 0.4206 0.4573 0.5981 0.0109  0.0974  -0.061  895  SER   A N   
3169 C  CA  . SER   A 203 ? 0.4323 0.4625 0.5931 0.0164  0.1075  -0.0545 895  SER   A CA  
3170 C  C   . SER   A 203 ? 0.4313 0.4652 0.5733 0.0201  0.0988  -0.0519 895  SER   A C   
3171 O  O   . SER   A 203 ? 0.4529 0.4827 0.5767 0.0248  0.1015  -0.0473 895  SER   A O   
3172 C  CB  . SER   A 203 ? 0.4501 0.4762 0.6209 0.0176  0.1204  -0.0539 895  SER   A CB  
3173 O  OG  . SER   A 203 ? 0.4861 0.5187 0.665  0.0175  0.116   -0.0565 895  SER   A OG  
3179 N  N   . ASP   A 204 ? 0.4072 0.4486 0.5538 0.0182  0.0878  -0.0553 896  ASP   A N   
3180 C  CA  . ASP   A 204 ? 0.405  0.4498 0.5359 0.0204  0.0793  -0.0538 896  ASP   A CA  
3181 C  C   . ASP   A 204 ? 0.4043 0.4489 0.5237 0.0199  0.0741  -0.0526 896  ASP   A C   
3182 O  O   . ASP   A 204 ? 0.4071 0.4525 0.512  0.0229  0.0716  -0.0499 896  ASP   A O   
3183 C  CB  . ASP   A 204 ? 0.4111 0.4619 0.5498 0.018   0.0692  -0.0578 896  ASP   A CB  
3184 C  CG  . ASP   A 204 ? 0.4385 0.4906 0.5819 0.02    0.072   -0.0582 896  ASP   A CG  
3185 O  OD1 . ASP   A 204 ? 0.4326 0.4801 0.5695 0.0238  0.0818  -0.0548 896  ASP   A OD1 
3186 O  OD2 . ASP   A 204 ? 0.4483 0.5047 0.6002 0.0184  0.0645  -0.0616 896  ASP   A OD2 
3191 N  N   . VAL   A 205 ? 0.3946 0.4378 0.5212 0.0163  0.0728  -0.055  897  VAL   A N   
3192 C  CA  . VAL   A 205 ? 0.405  0.4467 0.5211 0.016   0.0695  -0.054  897  VAL   A CA  
3193 C  C   . VAL   A 205 ? 0.4127 0.4502 0.5171 0.0207  0.0777  -0.0489 897  VAL   A C   
3194 O  O   . VAL   A 205 ? 0.418  0.4568 0.5105 0.0227  0.0745  -0.047  897  VAL   A O   
3195 C  CB  . VAL   A 205 ? 0.4117 0.4511 0.537  0.0115  0.0667  -0.0581 897  VAL   A CB  
3196 C  CG1 . VAL   A 205 ? 0.4243 0.46   0.5383 0.0118  0.067   -0.0564 897  VAL   A CG1 
3197 C  CG2 . VAL   A 205 ? 0.4112 0.4539 0.5424 0.0083  0.0554  -0.063  897  VAL   A CG2 
3207 N  N   . TRP   A 206 ? 0.4131 0.445  0.5205 0.0228  0.0883  -0.0468 898  TRP   A N   
3208 C  CA  . TRP   A 206 ? 0.4313 0.457  0.5254 0.0286  0.0961  -0.0417 898  TRP   A CA  
3209 C  C   . TRP   A 206 ? 0.4355 0.4641 0.5155 0.0338  0.0923  -0.0393 898  TRP   A C   
3210 O  O   . TRP   A 206 ? 0.44   0.4684 0.508  0.038   0.0909  -0.0368 898  TRP   A O   
3211 C  CB  . TRP   A 206 ? 0.4369 0.4537 0.5359 0.03    0.1093  -0.0399 898  TRP   A CB  
3212 C  CG  . TRP   A 206 ? 0.4569 0.464  0.5398 0.0369  0.118   -0.0343 898  TRP   A CG  
3213 C  CD1 . TRP   A 206 ? 0.4783 0.4835 0.5437 0.0442  0.1176  -0.0306 898  TRP   A CD1 
3214 C  CD2 . TRP   A 206 ? 0.4644 0.4613 0.5468 0.0378  0.1283  -0.0321 898  TRP   A CD2 
3215 N  NE1 . TRP   A 206 ? 0.4957 0.4897 0.5483 0.0502  0.1262  -0.0259 898  TRP   A NE1 
3216 C  CE2 . TRP   A 206 ? 0.4888 0.4771 0.5514 0.0464  0.1337  -0.0264 898  TRP   A CE2 
3217 C  CE3 . TRP   A 206 ? 0.4687 0.4616 0.5657 0.0324  0.134   -0.0346 898  TRP   A CE3 
3218 C  CZ2 . TRP   A 206 ? 0.5011 0.4763 0.5567 0.05    0.1447  -0.0226 898  TRP   A CZ2 
3219 C  CZ3 . TRP   A 206 ? 0.4949 0.4754 0.5866 0.0352  0.1455  -0.0311 898  TRP   A CZ3 
3220 C  CH2 . TRP   A 206 ? 0.5061 0.4773 0.5765 0.044   0.1512  -0.0248 898  TRP   A CH2 
3231 N  N   . SER   A 207 ? 0.4338 0.4653 0.5164 0.0339  0.0906  -0.0404 899  SER   A N   
3232 C  CA  . SER   A 207 ? 0.4377 0.4719 0.508  0.0382  0.0861  -0.0392 899  SER   A CA  
3233 C  C   . SER   A 207 ? 0.4264 0.4683 0.4932 0.0366  0.0755  -0.0408 899  SER   A C   
3234 O  O   . SER   A 207 ? 0.4305 0.4743 0.4866 0.0408  0.0725  -0.0395 899  SER   A O   
3235 C  CB  . SER   A 207 ? 0.4449 0.4805 0.5206 0.0375  0.0861  -0.041  899  SER   A CB  
3236 O  OG  . SER   A 207 ? 0.4837 0.5117 0.5642 0.0387  0.0975  -0.0397 899  SER   A OG  
3242 N  N   . TYR   A 208 ? 0.4123 0.458  0.4882 0.0307  0.0701  -0.0439 900  TYR   A N   
3243 C  CA  . TYR   A 208 ? 0.4088 0.4594 0.4814 0.0285  0.0621  -0.0453 900  TYR   A CA  
3244 C  C   . TYR   A 208 ? 0.4268 0.4765 0.4923 0.0313  0.0641  -0.0431 900  TYR   A C   
3245 O  O   . TYR   A 208 ? 0.429  0.4832 0.4889 0.0329  0.06    -0.043  900  TYR   A O   
3246 C  CB  . TYR   A 208 ? 0.3926 0.4435 0.4736 0.0225  0.0574  -0.0487 900  TYR   A CB  
3247 C  CG  . TYR   A 208 ? 0.3966 0.4496 0.4724 0.0202  0.0511  -0.0498 900  TYR   A CG  
3248 C  CD1 . TYR   A 208 ? 0.4079 0.4641 0.4811 0.0189  0.045   -0.0512 900  TYR   A CD1 
3249 C  CD2 . TYR   A 208 ? 0.389  0.4397 0.4618 0.0195  0.0525  -0.0494 900  TYR   A CD2 
3250 C  CE1 . TYR   A 208 ? 0.4166 0.473  0.4848 0.0165  0.0411  -0.052  900  TYR   A CE1 
3251 C  CE2 . TYR   A 208 ? 0.4002 0.4515 0.4679 0.0174  0.0485  -0.0503 900  TYR   A CE2 
3252 C  CZ  . TYR   A 208 ? 0.4161 0.4701 0.4814 0.0159  0.0433  -0.0515 900  TYR   A CZ  
3253 O  OH  . TYR   A 208 ? 0.4193 0.4724 0.4795 0.0137  0.0412  -0.0523 900  TYR   A OH  
3263 N  N   . GLY   A 209 ? 0.4302 0.4742 0.4973 0.0319  0.0707  -0.0416 901  GLY   A N   
3264 C  CA  . GLY   A 209 ? 0.4398 0.4817 0.5002 0.0354  0.0736  -0.0392 901  GLY   A CA  
3265 C  C   . GLY   A 209 ? 0.451  0.4935 0.501  0.0428  0.0741  -0.0365 901  GLY   A C   
3266 O  O   . GLY   A 209 ? 0.4571 0.5039 0.5029 0.0454  0.0705  -0.0363 901  GLY   A O   
3270 N  N   . VAL   A 210 ? 0.4559 0.494  0.5018 0.0465  0.0782  -0.0348 902  VAL   A N   
3271 C  CA  . VAL   A 210 ? 0.4556 0.4923 0.4888 0.0546  0.0778  -0.0325 902  VAL   A CA  
3272 C  C   . VAL   A 210 ? 0.445  0.4914 0.4774 0.0543  0.0678  -0.0354 902  VAL   A C   
3273 O  O   . VAL   A 210 ? 0.4459 0.4954 0.4718 0.0595  0.0638  -0.0352 902  VAL   A O   
3274 C  CB  . VAL   A 210 ? 0.4694 0.4964 0.4958 0.0588  0.0855  -0.03   902  VAL   A CB  
3275 C  CG1 . VAL   A 210 ? 0.4806 0.5038 0.4899 0.0684  0.0841  -0.0278 902  VAL   A CG1 
3276 C  CG2 . VAL   A 210 ? 0.4797 0.4965 0.509  0.0583  0.0968  -0.0275 902  VAL   A CG2 
3286 N  N   . THR   A 211 ? 0.4384 0.4895 0.4784 0.0483  0.0637  -0.0383 903  THR   A N   
3287 C  CA  . THR   A 211 ? 0.4319 0.491  0.4722 0.0469  0.0553  -0.0413 903  THR   A CA  
3288 C  C   . THR   A 211 ? 0.4315 0.497  0.4749 0.0452  0.0512  -0.0427 903  THR   A C   
3289 O  O   . THR   A 211 ? 0.4407 0.5122 0.4824 0.0478  0.046   -0.0443 903  THR   A O   
3290 C  CB  . THR   A 211 ? 0.4374 0.4981 0.4851 0.0407  0.0528  -0.0438 903  THR   A CB  
3291 O  OG1 . THR   A 211 ? 0.452  0.5069 0.4986 0.0427  0.058   -0.0426 903  THR   A OG1 
3292 C  CG2 . THR   A 211 ? 0.4301 0.4975 0.478  0.0388  0.045   -0.0468 903  THR   A CG2 
3300 N  N   . VAL   A 212 ? 0.4218 0.4858 0.4704 0.041   0.0536  -0.0425 904  VAL   A N   
3301 C  CA  . VAL   A 212 ? 0.4245 0.493  0.4758 0.0394  0.0517  -0.0436 904  VAL   A CA  
3302 C  C   . VAL   A 212 ? 0.4316 0.5015 0.4784 0.0468  0.0527  -0.0419 904  VAL   A C   
3303 O  O   . VAL   A 212 ? 0.4309 0.508  0.4805 0.0479  0.0488  -0.0438 904  VAL   A O   
3304 C  CB  . VAL   A 212 ? 0.4274 0.4912 0.4822 0.0342  0.0547  -0.0437 904  VAL   A CB  
3305 C  CG1 . VAL   A 212 ? 0.4272 0.4935 0.483  0.0337  0.0551  -0.0442 904  VAL   A CG1 
3306 C  CG2 . VAL   A 212 ? 0.4297 0.4926 0.488  0.0279  0.0513  -0.0461 904  VAL   A CG2 
3316 N  N   . TRP   A 213 ? 0.434  0.4967 0.4745 0.0522  0.058   -0.0386 905  TRP   A N   
3317 C  CA  . TRP   A 213 ? 0.4443 0.5062 0.4782 0.0606  0.0585  -0.0367 905  TRP   A CA  
3318 C  C   . TRP   A 213 ? 0.4495 0.5173 0.4794 0.0658  0.0512  -0.0385 905  TRP   A C   
3319 O  O   . TRP   A 213 ? 0.4504 0.5244 0.4814 0.0703  0.0469  -0.0398 905  TRP   A O   
3320 C  CB  . TRP   A 213 ? 0.4527 0.5026 0.478  0.0656  0.0666  -0.0324 905  TRP   A CB  
3321 C  CG  . TRP   A 213 ? 0.4634 0.5097 0.4796 0.0751  0.0676  -0.0297 905  TRP   A CG  
3322 C  CD1 . TRP   A 213 ? 0.4811 0.5249 0.4981 0.0771  0.0711  -0.0281 905  TRP   A CD1 
3323 C  CD2 . TRP   A 213 ? 0.4717 0.5155 0.4756 0.0847  0.0643  -0.0286 905  TRP   A CD2 
3324 N  NE1 . TRP   A 213 ? 0.4934 0.5335 0.4998 0.0877  0.0704  -0.0258 905  TRP   A NE1 
3325 C  CE2 . TRP   A 213 ? 0.4891 0.5286 0.4865 0.0927  0.0659  -0.0261 905  TRP   A CE2 
3326 C  CE3 . TRP   A 213 ? 0.4841 0.527  0.48   0.0879  0.0605  -0.0295 905  TRP   A CE3 
3327 C  CZ2 . TRP   A 213 ? 0.5016 0.5368 0.4848 0.1042  0.0623  -0.0247 905  TRP   A CZ2 
3328 C  CZ3 . TRP   A 213 ? 0.4988 0.5367 0.4797 0.099   0.0574  -0.0282 905  TRP   A CZ3 
3329 C  CH2 . TRP   A 213 ? 0.5062 0.5398 0.4803 0.1073  0.0582  -0.0257 905  TRP   A CH2 
3340 N  N   . GLU   A 214 ? 0.4491 0.5157 0.4756 0.065   0.0495  -0.0394 906  GLU   A N   
3341 C  CA  . GLU   A 214 ? 0.452  0.5234 0.4743 0.0694  0.0419  -0.042  906  GLU   A CA  
3342 C  C   . GLU   A 214 ? 0.4451 0.529  0.4793 0.0649  0.0349  -0.0467 906  GLU   A C   
3343 O  O   . GLU   A 214 ? 0.4577 0.548  0.4924 0.0699  0.0286  -0.0493 906  GLU   A O   
3344 C  CB  . GLU   A 214 ? 0.4655 0.5329 0.4832 0.0679  0.0419  -0.0425 906  GLU   A CB  
3345 C  CG  . GLU   A 214 ? 0.4823 0.5371 0.4878 0.0731  0.0493  -0.0385 906  GLU   A CG  
3346 C  CD  . GLU   A 214 ? 0.5145 0.5668 0.5179 0.0712  0.0494  -0.0398 906  GLU   A CD  
3347 O  OE1 . GLU   A 214 ? 0.5222 0.5729 0.5151 0.0769  0.045   -0.0411 906  GLU   A OE1 
3348 O  OE2 . GLU   A 214 ? 0.4792 0.531  0.4914 0.0643  0.0531  -0.0399 906  GLU   A OE2 
3355 N  N   . LEU   A 215 ? 0.4244 0.511  0.468  0.0559  0.0361  -0.048  907  LEU   A N   
3356 C  CA  . LEU   A 215 ? 0.4204 0.5164 0.4746 0.0511  0.0318  -0.0521 907  LEU   A CA  
3357 C  C   . LEU   A 215 ? 0.4295 0.531  0.4899 0.0535  0.0321  -0.0526 907  LEU   A C   
3358 O  O   . LEU   A 215 ? 0.4351 0.5458 0.5032 0.0547  0.0271  -0.0565 907  LEU   A O   
3359 C  CB  . LEU   A 215 ? 0.411  0.505  0.4702 0.0418  0.0341  -0.0526 907  LEU   A CB  
3360 C  CG  . LEU   A 215 ? 0.4188 0.5078 0.4744 0.0387  0.0336  -0.0525 907  LEU   A CG  
3361 C  CD1 . LEU   A 215 ? 0.4204 0.5074 0.4803 0.0308  0.0343  -0.0534 907  LEU   A CD1 
3362 C  CD2 . LEU   A 215 ? 0.4139 0.5062 0.4671 0.0413  0.0281  -0.0551 907  LEU   A CD2 
3374 N  N   . MET   A 216 ? 0.4347 0.5306 0.4928 0.0544  0.0382  -0.0492 908  MET   A N   
3375 C  CA  . MET   A 216 ? 0.4431 0.5427 0.5068 0.0567  0.0399  -0.0493 908  MET   A CA  
3376 C  C   . MET   A 216 ? 0.4586 0.5619 0.5201 0.0669  0.0359  -0.0495 908  MET   A C   
3377 O  O   . MET   A 216 ? 0.4607 0.5712 0.5309 0.0691  0.0348  -0.0514 908  MET   A O   
3378 C  CB  . MET   A 216 ? 0.4455 0.5363 0.5061 0.0547  0.0477  -0.0459 908  MET   A CB  
3379 C  CG  . MET   A 216 ? 0.4575 0.5444 0.5201 0.0455  0.0502  -0.0465 908  MET   A CG  
3380 S  SD  . MET   A 216 ? 0.5    0.5941 0.5723 0.0386  0.0484  -0.0506 908  MET   A SD  
3381 C  CE  . MET   A 216 ? 0.4766 0.5617 0.5443 0.0304  0.0495  -0.0504 908  MET   A CE  
3391 N  N   . THR   A 217 ? 0.4701 0.5679 0.5197 0.0735  0.0338  -0.0477 909  THR   A N   
3392 C  CA  . THR   A 217 ? 0.4807 0.5801 0.5246 0.0844  0.0283  -0.0481 909  THR   A CA  
3393 C  C   . THR   A 217 ? 0.4926 0.6004 0.5392 0.0859  0.0183  -0.0534 909  THR   A C   
3394 O  O   . THR   A 217 ? 0.5024 0.6099 0.5411 0.0956  0.012   -0.0543 909  THR   A O   
3395 C  CB  . THR   A 217 ? 0.4896 0.5747 0.5152 0.0916  0.0328  -0.0428 909  THR   A CB  
3396 O  OG1 . THR   A 217 ? 0.4932 0.5727 0.5119 0.0884  0.0338  -0.0423 909  THR   A OG1 
3397 C  CG2 . THR   A 217 ? 0.4861 0.5623 0.5095 0.091   0.0425  -0.0381 909  THR   A CG2 
3405 N  N   . PHE   A 218 ? 0.494  0.608  0.5505 0.0768  0.0167  -0.057  910  PHE   A N   
3406 C  CA  . PHE   A 218 ? 0.504  0.6256 0.5649 0.0764  0.008   -0.0626 910  PHE   A CA  
3407 C  C   . PHE   A 218 ? 0.5217 0.6355 0.5654 0.0835  0.0038  -0.0619 910  PHE   A C   
3408 O  O   . PHE   A 218 ? 0.5174 0.6363 0.5607 0.0883  -0.0055 -0.0667 910  PHE   A O   
3409 C  CB  . PHE   A 218 ? 0.4961 0.6315 0.5726 0.0789  0.001   -0.0684 910  PHE   A CB  
3410 C  CG  . PHE   A 218 ? 0.5    0.6423 0.5937 0.0711  0.0065  -0.0695 910  PHE   A CG  
3411 C  CD1 . PHE   A 218 ? 0.5074 0.6528 0.6111 0.0606  0.0086  -0.0722 910  PHE   A CD1 
3412 C  CD2 . PHE   A 218 ? 0.512  0.6553 0.6099 0.0743  0.0105  -0.0675 910  PHE   A CD2 
3413 C  CE1 . PHE   A 218 ? 0.5086 0.6573 0.6249 0.0538  0.015   -0.0729 910  PHE   A CE1 
3414 C  CE2 . PHE   A 218 ? 0.5151 0.663  0.627  0.0674  0.0166  -0.0686 910  PHE   A CE2 
3415 C  CZ  . PHE   A 218 ? 0.5064 0.6565 0.6268 0.0572  0.0191  -0.0711 910  PHE   A CZ  
3425 N  N   . GLY   A 219 ? 0.5353 0.6367 0.5661 0.0833  0.011   -0.0567 911  GLY   A N   
3426 C  CA  . GLY   A 219 ? 0.5506 0.6421 0.5643 0.0887  0.0103  -0.0552 911  GLY   A CA  
3427 C  C   . GLY   A 219 ? 0.5691 0.6493 0.5645 0.1003  0.012   -0.0511 911  GLY   A C   
3428 O  O   . GLY   A 219 ? 0.5881 0.6609 0.5678 0.1072  0.0088  -0.0514 911  GLY   A O   
3432 N  N   . SER   A 220 ? 0.5637 0.6404 0.5587 0.1029  0.0178  -0.0471 912  SER   A N   
3433 C  CA  . SER   A 220 ? 0.5772 0.6403 0.5527 0.1142  0.021   -0.0423 912  SER   A CA  
3434 C  C   . SER   A 220 ? 0.592  0.6399 0.5539 0.1134  0.0308  -0.0377 912  SER   A C   
3435 O  O   . SER   A 220 ? 0.5892 0.638  0.5605 0.1037  0.0367  -0.0372 912  SER   A O   
3436 C  CB  . SER   A 220 ? 0.5846 0.6464 0.5635 0.1165  0.0259  -0.039  912  SER   A CB  
3437 O  OG  . SER   A 220 ? 0.6187 0.6943 0.6105 0.1186  0.0172  -0.0435 912  SER   A OG  
3443 N  N   . LYS   A 221 ? 0.605  0.6383 0.5449 0.1241  0.0328  -0.0344 913  LYS   A N   
3444 C  CA  . LYS   A 221 ? 0.6275 0.6449 0.554  0.1244  0.0437  -0.0299 913  LYS   A CA  
3445 C  C   . LYS   A 221 ? 0.6319 0.6405 0.5599 0.1226  0.0564  -0.0243 913  LYS   A C   
3446 O  O   . LYS   A 221 ? 0.632  0.6362 0.5535 0.1297  0.0567  -0.0219 913  LYS   A O   
3447 C  CB  . LYS   A 221 ? 0.6673 0.67   0.5668 0.1373  0.0417  -0.0285 913  LYS   A CB  
3448 C  CG  . LYS   A 221 ? 0.7243 0.7344 0.6215 0.1391  0.0288  -0.0348 913  LYS   A CG  
3449 C  CD  . LYS   A 221 ? 0.8067 0.8008 0.6744 0.1531  0.0255  -0.0339 913  LYS   A CD  
3450 C  CE  . LYS   A 221 ? 0.8713 0.8733 0.7375 0.1552  0.0111  -0.0412 913  LYS   A CE  
3451 N  NZ  . LYS   A 221 ? 0.924  0.908  0.7581 0.1694  0.0075  -0.0407 913  LYS   A NZ  
3465 N  N   . PRO   A 222 ? 0.6296 0.6358 0.5674 0.1133  0.0663  -0.0228 914  PRO   A N   
3466 C  CA  . PRO   A 222 ? 0.6343 0.6326 0.5752 0.1112  0.0776  -0.0185 914  PRO   A CA  
3467 C  C   . PRO   A 222 ? 0.6614 0.639  0.5801 0.1213  0.0873  -0.0128 914  PRO   A C   
3468 O  O   . PRO   A 222 ? 0.6675 0.6347 0.572  0.1255  0.0906  -0.0116 914  PRO   A O   
3469 C  CB  . PRO   A 222 ? 0.6305 0.6323 0.5881 0.0993  0.0834  -0.0198 914  PRO   A CB  
3470 C  CG  . PRO   A 222 ? 0.6396 0.6439 0.5952 0.0981  0.0795  -0.0224 914  PRO   A CG  
3471 C  CD  . PRO   A 222 ? 0.6207 0.6312 0.5677 0.1047  0.0671  -0.0253 914  PRO   A CD  
3479 N  N   . TYR   A 223 ? 0.6741 0.6446 0.5883 0.1259  0.0919  -0.0092 915  TYR   A N   
3480 C  CA  . TYR   A 223 ? 0.7079 0.6563 0.5995 0.1361  0.1022  -0.0031 915  TYR   A CA  
3481 C  C   . TYR   A 223 ? 0.7516 0.6917 0.6184 0.1486  0.0955  -0.0027 915  TYR   A C   
3482 O  O   . TYR   A 223 ? 0.7638 0.6867 0.6124 0.1533  0.1039  0.0005  915  TYR   A O   
3483 C  CB  . TYR   A 223 ? 0.7001 0.6352 0.5933 0.1305  0.1189  0.0002  915  TYR   A CB  
3484 C  CG  . TYR   A 223 ? 0.6714 0.6172 0.5915 0.1166  0.1226  -0.0024 915  TYR   A CG  
3485 C  CD1 . TYR   A 223 ? 0.6648 0.6085 0.5935 0.1135  0.1284  -0.001  915  TYR   A CD1 
3486 C  CD2 . TYR   A 223 ? 0.6581 0.6135 0.5932 0.1074  0.1212  -0.0062 915  TYR   A CD2 
3487 C  CE1 . TYR   A 223 ? 0.6542 0.606  0.6057 0.1015  0.1313  -0.0039 915  TYR   A CE1 
3488 C  CE2 . TYR   A 223 ? 0.6463 0.6107 0.6045 0.0958  0.1232  -0.009  915  TYR   A CE2 
3489 C  CZ  . TYR   A 223 ? 0.6502 0.6121 0.6161 0.0929  0.1284  -0.0079 915  TYR   A CZ  
3490 O  OH  . TYR   A 223 ? 0.6462 0.6155 0.6333 0.0819  0.1296  -0.0112 915  TYR   A OH  
3500 N  N   . ASP   A 224 ? 0.7749 0.7282 0.6431 0.153   0.0798  -0.0069 916  ASP   A N   
3501 C  CA  . ASP   A 224 ? 0.8154 0.7645 0.6634 0.1643  0.0695  -0.0087 916  ASP   A CA  
3502 C  C   . ASP   A 224 ? 0.8633 0.7876 0.6796 0.179   0.0756  -0.0026 916  ASP   A C   
3503 O  O   . ASP   A 224 ? 0.8667 0.7843 0.6783 0.1847  0.0786  0.001   916  ASP   A O   
3504 C  CB  . ASP   A 224 ? 0.8308 0.7994 0.6902 0.1665  0.0519  -0.0148 916  ASP   A CB  
3505 C  CG  . ASP   A 224 ? 0.8977 0.8672 0.7429 0.1753  0.0383  -0.0192 916  ASP   A CG  
3506 O  OD1 . ASP   A 224 ? 0.901  0.8575 0.7287 0.1779  0.0421  -0.018  916  ASP   A OD1 
3507 O  OD2 . ASP   A 224 ? 0.9406 0.924  0.7937 0.1792  0.024   -0.0244 916  ASP   A OD2 
3512 N  N   . GLY   A 225 ? 0.8966 0.8061 0.6902 0.1853  0.0776  -0.0016 917  GLY   A N   
3513 C  CA  . GLY   A 225 ? 0.9409 0.8233 0.6992 0.2002  0.0836  0.0042  917  GLY   A CA  
3514 C  C   . GLY   A 225 ? 0.9704 0.8322 0.7218 0.1982  0.1053  0.0116  917  GLY   A C   
3515 O  O   . GLY   A 225 ? 1.0039 0.8401 0.7248 0.2105  0.1131  0.0174  917  GLY   A O   
3519 N  N   . ILE   A 226 ? 0.957  0.8274 0.7347 0.1838  0.1156  0.0116  918  ILE   A N   
3520 C  CA  . ILE   A 226 ? 0.9673 0.8174 0.7404 0.1815  0.1372  0.018   918  ILE   A CA  
3521 C  C   . ILE   A 226 ? 0.9774 0.8197 0.7494 0.1763  0.1484  0.0181  918  ILE   A C   
3522 O  O   . ILE   A 226 ? 0.971  0.8325 0.7649 0.166   0.1422  0.0127  918  ILE   A O   
3523 C  CB  . ILE   A 226 ? 0.9537 0.8162 0.7565 0.1694  0.1423  0.0174  918  ILE   A CB  
3524 C  CG1 . ILE   A 226 ? 0.9623 0.8294 0.765  0.1751  0.1342  0.018   918  ILE   A CG1 
3525 C  CG2 . ILE   A 226 ? 0.9593 0.8048 0.7645 0.1642  0.1638  0.022   918  ILE   A CG2 
3526 C  CD1 . ILE   A 226 ? 0.9692 0.8486 0.7997 0.1635  0.1378  0.0167  918  ILE   A CD1 
3538 N  N   . PRO   A 227 ? 0.99   0.8051 0.7384 0.1827  0.1654  0.0239  919  PRO   A N   
3539 C  CA  . PRO   A 227 ? 0.9879 0.7964 0.7365 0.1781  0.1761  0.0235  919  PRO   A CA  
3540 C  C   . PRO   A 227 ? 0.9676 0.7904 0.7529 0.1616  0.1847  0.0209  919  PRO   A C   
3541 O  O   . PRO   A 227 ? 0.9679 0.7915 0.7683 0.1561  0.1919  0.0225  919  PRO   A O   
3542 C  CB  . PRO   A 227 ? 1.0192 0.793  0.7344 0.1888  0.1948  0.0309  919  PRO   A CB  
3543 C  CG  . PRO   A 227 ? 1.0399 0.7997 0.7304 0.2016  0.1914  0.0353  919  PRO   A CG  
3544 C  CD  . PRO   A 227 ? 1.0065 0.7903 0.721  0.1966  0.1772  0.0319  919  PRO   A CD  
3552 N  N   . ALA   A 228 ? 0.951  0.7833 0.7495 0.1544  0.1843  0.0169  920  ALA   A N   
3553 C  CA  . ALA   A 228 ? 0.9341 0.7804 0.7676 0.1396  0.1907  0.0136  920  ALA   A CA  
3554 C  C   . ALA   A 228 ? 0.9361 0.7663 0.776  0.1361  0.2127  0.0177  920  ALA   A C   
3555 O  O   . ALA   A 228 ? 0.9207 0.7629 0.7909 0.1247  0.2159  0.0151  920  ALA   A O   
3556 C  CB  . ALA   A 228 ? 0.9296 0.7823 0.769  0.1359  0.1891  0.0097  920  ALA   A CB  
3562 N  N   . SER   A 229 ? 0.9513 0.7534 0.7625 0.146   0.228   0.0238  921  SER   A N   
3563 C  CA  . SER   A 229 ? 0.953  0.736  0.7677 0.1435  0.2514  0.0281  921  SER   A CA  
3564 C  C   . SER   A 229 ? 0.9433 0.7256 0.7667 0.1412  0.254   0.0301  921  SER   A C   
3565 O  O   . SER   A 229 ? 0.9439 0.7189 0.7836 0.1343  0.2707  0.0311  921  SER   A O   
3566 C  CB  . SER   A 229 ? 0.9931 0.7434 0.7697 0.1562  0.2669  0.0347  921  SER   A CB  
3567 O  OG  . SER   A 229 ? 1.0356 0.772  0.7781 0.1701  0.2596  0.0391  921  SER   A OG  
3573 N  N   . GLU   A 230 ? 0.9318 0.7218 0.746  0.1467  0.2378  0.0302  922  GLU   A N   
3574 C  CA  . GLU   A 230 ? 0.926  0.7157 0.747  0.1455  0.2388  0.0319  922  GLU   A CA  
3575 C  C   . GLU   A 230 ? 0.8844 0.703  0.7413 0.1326  0.2264  0.0254  922  GLU   A C   
3576 O  O   . GLU   A 230 ? 0.8874 0.7068 0.7517 0.1306  0.227   0.026   922  GLU   A O   
3577 C  CB  . GLU   A 230 ? 0.9808 0.7612 0.7707 0.1602  0.2288  0.0357  922  GLU   A CB  
3578 C  CG  . GLU   A 230 ? 1.0863 0.8337 0.8365 0.1746  0.2415  0.0431  922  GLU   A CG  
3579 C  CD  . GLU   A 230 ? 1.2143 0.9535 0.9327 0.1906  0.2284  0.0459  922  GLU   A CD  
3580 O  OE1 . GLU   A 230 ? 1.2238 0.9826 0.9538 0.1901  0.2115  0.0426  922  GLU   A OE1 
3581 O  OE2 . GLU   A 230 ? 1.2788 0.9913 0.9604 0.2041  0.2349  0.0512  922  GLU   A OE2 
3588 N  N   . ILE   A 231 ? 0.8438 0.6836 0.7212 0.1242  0.2163  0.0193  923  ILE   A N   
3589 C  CA  . ILE   A 231 ? 0.809  0.6741 0.7157 0.1134  0.2036  0.0133  923  ILE   A CA  
3590 C  C   . ILE   A 231 ? 0.7892 0.6561 0.7233 0.1019  0.2142  0.0113  923  ILE   A C   
3591 O  O   . ILE   A 231 ? 0.7723 0.6483 0.7189 0.0975  0.2084  0.0094  923  ILE   A O   
3592 C  CB  . ILE   A 231 ? 0.792  0.6769 0.7096 0.1088  0.1898  0.0077  923  ILE   A CB  
3593 C  CG1 . ILE   A 231 ? 0.8019 0.6892 0.6963 0.119   0.1753  0.008   923  ILE   A CG1 
3594 C  CG2 . ILE   A 231 ? 0.7772 0.6852 0.7255 0.0966  0.1795  0.0016  923  ILE   A CG2 
3595 C  CD1 . ILE   A 231 ? 0.8101 0.7103 0.7049 0.1214  0.1599  0.0066  923  ILE   A CD1 
3607 N  N   . SER   A 232 ? 0.7842 0.6427 0.7288 0.0972  0.2295  0.0111  924  SER   A N   
3608 C  CA  . SER   A 232 ? 0.7811 0.6418 0.7544 0.0862  0.2391  0.008   924  SER   A CA  
3609 C  C   . SER   A 232 ? 0.7895 0.6358 0.7563 0.0884  0.2482  0.0118  924  SER   A C   
3610 O  O   . SER   A 232 ? 0.7798 0.6349 0.7683 0.0801  0.2461  0.008   924  SER   A O   
3611 C  CB  . SER   A 232 ? 0.8056 0.6583 0.7911 0.082   0.2555  0.0073  924  SER   A CB  
3612 O  OG  . SER   A 232 ? 0.8584 0.6842 0.8193 0.0906  0.2738  0.0142  924  SER   A OG  
3618 N  N   . SER   A 233 ? 0.8063 0.6298 0.7416 0.1003  0.2572  0.0192  925  SER   A N   
3619 C  CA  . SER   A 233 ? 0.8209 0.6283 0.7464 0.1041  0.266   0.0236  925  SER   A CA  
3620 C  C   . SER   A 233 ? 0.8073 0.6292 0.7347 0.1047  0.2491  0.0218  925  SER   A C   
3621 O  O   . SER   A 233 ? 0.8084 0.6285 0.7463 0.1005  0.2528  0.0211  925  SER   A O   
3622 C  CB  . SER   A 233 ? 0.8755 0.655  0.7629 0.1186  0.2766  0.032   925  SER   A CB  
3623 O  OG  . SER   A 233 ? 0.9486 0.7133 0.8296 0.1196  0.2922  0.0341  925  SER   A OG  
3629 N  N   . ILE   A 234 ? 0.7973 0.632  0.7135 0.1104  0.2317  0.021   926  ILE   A N   
3630 C  CA  . ILE   A 234 ? 0.7883 0.6381 0.7064 0.1116  0.2153  0.0189  926  ILE   A CA  
3631 C  C   . ILE   A 234 ? 0.7501 0.6193 0.7002 0.0977  0.2093  0.0121  926  ILE   A C   
3632 O  O   . ILE   A 234 ? 0.7558 0.6272 0.7121 0.0956  0.2075  0.0113  926  ILE   A O   
3633 C  CB  . ILE   A 234 ? 0.8131 0.6733 0.7157 0.1196  0.1987  0.0184  926  ILE   A CB  
3634 C  CG1 . ILE   A 234 ? 0.8532 0.6926 0.7209 0.1357  0.2015  0.0251  926  ILE   A CG1 
3635 C  CG2 . ILE   A 234 ? 0.8094 0.6933 0.7252 0.1161  0.1803  0.0134  926  ILE   A CG2 
3636 C  CD1 . ILE   A 234 ? 0.8796 0.7221 0.7291 0.1443  0.19    0.0247  926  ILE   A CD1 
3648 N  N   . LEU   A 235 ? 0.7137 0.5952 0.6829 0.0889  0.2069  0.0072  927  LEU   A N   
3649 C  CA  . LEU   A 235 ? 0.683  0.5814 0.6806 0.0766  0.2005  0.0005  927  LEU   A CA  
3650 C  C   . LEU   A 235 ? 0.688  0.5773 0.7015 0.0697  0.2134  -0.0007 927  LEU   A C   
3651 O  O   . LEU   A 235 ? 0.6777 0.5752 0.7051 0.0634  0.2077  -0.0047 927  LEU   A O   
3652 C  CB  . LEU   A 235 ? 0.6561 0.5677 0.6686 0.0703  0.1952  -0.0042 927  LEU   A CB  
3653 C  CG  . LEU   A 235 ? 0.6459 0.5694 0.6482 0.0745  0.181   -0.0048 927  LEU   A CG  
3654 C  CD1 . LEU   A 235 ? 0.6251 0.5589 0.6434 0.0679  0.1784  -0.0093 927  LEU   A CD1 
3655 C  CD2 . LEU   A 235 ? 0.6399 0.5777 0.6429 0.0742  0.1655  -0.0071 927  LEU   A CD2 
3667 N  N   . GLU   A 236 ? 0.6999 0.5717 0.7113 0.0706  0.2312  0.0023  928  GLU   A N   
3668 C  CA  . GLU   A 236 ? 0.7075 0.5685 0.7345 0.0641  0.2455  0.0011  928  GLU   A CA  
3669 C  C   . GLU   A 236 ? 0.7132 0.5639 0.7287 0.0681  0.2476  0.0043  928  GLU   A C   
3670 O  O   . GLU   A 236 ? 0.7127 0.5632 0.7457 0.0606  0.251   0.0005  928  GLU   A O   
3671 C  CB  . GLU   A 236 ? 0.7565 0.5981 0.7805 0.0655  0.2663  0.0047  928  GLU   A CB  
3672 C  CG  . GLU   A 236 ? 0.8321 0.684  0.8787 0.058   0.2678  -0.0005 928  GLU   A CG  
3673 C  CD  . GLU   A 236 ? 0.9549 0.7885 1.0021 0.0584  0.2896  0.0023  928  GLU   A CD  
3674 O  OE1 . GLU   A 236 ? 0.9966 0.8134 1.0148 0.0688  0.2976  0.0094  928  GLU   A OE1 
3675 O  OE2 . GLU   A 236 ? 0.9804 0.8163 1.0574 0.0486  0.2987  -0.003  928  GLU   A OE2 
3682 N  N   . LYS   A 237 ? 0.7167 0.5593 0.7035 0.0803  0.2446  0.0106  929  LYS   A N   
3683 C  CA  . LYS   A 237 ? 0.7235 0.5575 0.6986 0.0856  0.245   0.0137  929  LYS   A CA  
3684 C  C   . LYS   A 237 ? 0.7003 0.5543 0.6863 0.0815  0.228   0.0087  929  LYS   A C   
3685 O  O   . LYS   A 237 ? 0.7107 0.5596 0.6901 0.085   0.2276  0.0103  929  LYS   A O   
3686 C  CB  . LYS   A 237 ? 0.7892 0.6077 0.7303 0.1011  0.2466  0.0216  929  LYS   A CB  
3687 C  CG  . LYS   A 237 ? 0.9012 0.6933 0.826  0.1066  0.2664  0.0278  929  LYS   A CG  
3688 C  CD  . LYS   A 237 ? 1.0117 0.7883 0.8999 0.1229  0.2657  0.0351  929  LYS   A CD  
3689 C  CE  . LYS   A 237 ? 1.098  0.849  0.9691 0.1277  0.2849  0.0407  929  LYS   A CE  
3690 N  NZ  . LYS   A 237 ? 1.1635 0.8962 0.9951 0.1449  0.284   0.0479  929  LYS   A NZ  
3704 N  N   . GLY   A 238 ? 0.6666 0.5414 0.6687 0.0743  0.2152  0.0027  930  GLY   A N   
3705 C  CA  . GLY   A 238 ? 0.6456 0.5378 0.6572 0.07    0.2003  -0.002  930  GLY   A CA  
3706 C  C   . GLY   A 238 ? 0.6341 0.537  0.6317 0.0777  0.1867  -0.0005 930  GLY   A C   
3707 O  O   . GLY   A 238 ? 0.6182 0.5341 0.6221 0.0749  0.1758  -0.0039 930  GLY   A O   
3711 N  N   . GLU   A 239 ? 0.6439 0.5411 0.6226 0.0874  0.1871  0.0041  931  GLU   A N   
3712 C  CA  . GLU   A 239 ? 0.6476 0.5553 0.6147 0.0949  0.1736  0.0047  931  GLU   A CA  
3713 C  C   . GLU   A 239 ? 0.6193 0.5466 0.599  0.0883  0.1614  -0.0006 931  GLU   A C   
3714 O  O   . GLU   A 239 ? 0.6194 0.548  0.6081 0.0824  0.1646  -0.0025 931  GLU   A O   
3715 C  CB  . GLU   A 239 ? 0.7159 0.6093 0.6576 0.1077  0.1774  0.0107  931  GLU   A CB  
3716 C  CG  . GLU   A 239 ? 0.824  0.726  0.7527 0.1174  0.1636  0.0111  931  GLU   A CG  
3717 C  CD  . GLU   A 239 ? 0.9614 0.8462 0.862  0.1319  0.1667  0.017   931  GLU   A CD  
3718 O  OE1 . GLU   A 239 ? 0.9898 0.8528 0.8781 0.1356  0.1815  0.0221  931  GLU   A OE1 
3719 O  OE2 . GLU   A 239 ? 1.0079 0.9001 0.8984 0.1398  0.1543  0.0164  931  GLU   A OE2 
3726 N  N   . ARG   A 240 ? 0.5913 0.5334 0.5726 0.0891  0.1482  -0.003  932  ARG   A N   
3727 C  CA  . ARG   A 240 ? 0.5691 0.5287 0.5605 0.0835  0.1365  -0.0077 932  ARG   A CA  
3728 C  C   . ARG   A 240 ? 0.5662 0.5351 0.5485 0.0909  0.1251  -0.0078 932  ARG   A C   
3729 O  O   . ARG   A 240 ? 0.5856 0.5497 0.5564 0.0999  0.1246  -0.0049 932  ARG   A O   
3730 C  CB  . ARG   A 240 ? 0.5467 0.5165 0.5567 0.0727  0.1325  -0.0129 932  ARG   A CB  
3731 C  CG  . ARG   A 240 ? 0.5392 0.5029 0.5624 0.0643  0.1408  -0.0149 932  ARG   A CG  
3732 C  CD  . ARG   A 240 ? 0.5261 0.4906 0.5555 0.0609  0.1431  -0.0161 932  ARG   A CD  
3733 N  NE  . ARG   A 240 ? 0.5179 0.4796 0.5646 0.0522  0.1493  -0.0195 932  ARG   A NE  
3734 C  CZ  . ARG   A 240 ? 0.5428 0.4911 0.5923 0.0517  0.1628  -0.0178 932  ARG   A CZ  
3735 N  NH1 . ARG   A 240 ? 0.5394 0.4731 0.5719 0.0602  0.1727  -0.0117 932  ARG   A NH1 
3736 N  NH2 . ARG   A 240 ? 0.5224 0.4708 0.5915 0.0431  0.1665  -0.0224 932  ARG   A NH2 
3750 N  N   . LEU   A 241 ? 0.5481 0.5305 0.5367 0.0871  0.1155  -0.0115 933  LEU   A N   
3751 C  CA  . LEU   A 241 ? 0.5457 0.539  0.5298 0.0925  0.104   -0.013  933  LEU   A CA  
3752 C  C   . LEU   A 241 ? 0.5525 0.5531 0.543  0.0925  0.0999  -0.0144 933  LEU   A C   
3753 O  O   . LEU   A 241 ? 0.5554 0.5574 0.5567 0.0849  0.1027  -0.016  933  LEU   A O   
3754 C  CB  . LEU   A 241 ? 0.5318 0.5379 0.5243 0.0865  0.0957  -0.0173 933  LEU   A CB  
3755 C  CG  . LEU   A 241 ? 0.5445 0.5447 0.5289 0.0885  0.098   -0.0163 933  LEU   A CG  
3756 C  CD1 . LEU   A 241 ? 0.5359 0.5472 0.5319 0.0803  0.0919  -0.0206 933  LEU   A CD1 
3757 C  CD2 . LEU   A 241 ? 0.5565 0.5521 0.5225 0.1002  0.094   -0.0143 933  LEU   A CD2 
3769 N  N   . PRO   A 242 ? 0.5508 0.5549 0.5344 0.1016  0.0938  -0.0138 934  PRO   A N   
3770 C  CA  . PRO   A 242 ? 0.5459 0.556  0.5365 0.1023  0.0917  -0.015  934  PRO   A CA  
3771 C  C   . PRO   A 242 ? 0.5407 0.5671 0.547  0.0942  0.0844  -0.0202 934  PRO   A C   
3772 O  O   . PRO   A 242 ? 0.5365 0.5712 0.5471 0.0899  0.0786  -0.0231 934  PRO   A O   
3773 C  CB  . PRO   A 242 ? 0.5526 0.5615 0.5317 0.1156  0.0867  -0.0132 934  PRO   A CB  
3774 C  CG  . PRO   A 242 ? 0.5577 0.5694 0.5299 0.1186  0.08    -0.0144 934  PRO   A CG  
3775 C  CD  . PRO   A 242 ? 0.5487 0.5509 0.5179 0.1123  0.0883  -0.0126 934  PRO   A CD  
3783 N  N   . GLN   A 243 ? 0.5251 0.5546 0.5387 0.0926  0.0857  -0.0212 935  GLN   A N   
3784 C  CA  . GLN   A 243 ? 0.5136 0.5557 0.5405 0.0854  0.0811  -0.0257 935  GLN   A CA  
3785 C  C   . GLN   A 243 ? 0.5162 0.5718 0.5476 0.0893  0.0715  -0.0288 935  GLN   A C   
3786 O  O   . GLN   A 243 ? 0.5151 0.5731 0.5449 0.0983  0.0686  -0.0283 935  GLN   A O   
3787 C  CB  . GLN   A 243 ? 0.5104 0.5509 0.5418 0.0848  0.0856  -0.0258 935  GLN   A CB  
3788 C  CG  . GLN   A 243 ? 0.5101 0.5608 0.5533 0.0777  0.0831  -0.0301 935  GLN   A CG  
3789 C  CD  . GLN   A 243 ? 0.543  0.5878 0.5882 0.0748  0.0898  -0.0302 935  GLN   A CD  
3790 O  OE1 . GLN   A 243 ? 0.5754 0.6088 0.6144 0.0775  0.096   -0.0273 935  GLN   A OE1 
3791 N  NE2 . GLN   A 243 ? 0.5186 0.5694 0.5715 0.0693  0.0893  -0.0335 935  GLN   A NE2 
3800 N  N   . PRO   A 244 ? 0.5189 0.5833 0.5567 0.0831  0.066   -0.0322 936  PRO   A N   
3801 C  CA  . PRO   A 244 ? 0.5144 0.592  0.5587 0.0863  0.057   -0.036  936  PRO   A CA  
3802 C  C   . PRO   A 244 ? 0.5097 0.5966 0.5666 0.0867  0.0563  -0.0387 936  PRO   A C   
3803 O  O   . PRO   A 244 ? 0.5028 0.5883 0.5652 0.0798  0.0618  -0.0391 936  PRO   A O   
3804 C  CB  . PRO   A 244 ? 0.5206 0.6033 0.57   0.0773  0.0539  -0.039  936  PRO   A CB  
3805 C  CG  . PRO   A 244 ? 0.5306 0.6018 0.5721 0.0733  0.0596  -0.036  936  PRO   A CG  
3806 C  CD  . PRO   A 244 ? 0.5132 0.576  0.5531 0.0733  0.0673  -0.0333 936  PRO   A CD  
3814 N  N   . PRO   A 245 ? 0.5079 0.6043 0.5703 0.0946  0.0494  -0.0412 937  PRO   A N   
3815 C  CA  . PRO   A 245 ? 0.4972 0.6033 0.5746 0.0951  0.0498  -0.0442 937  PRO   A CA  
3816 C  C   . PRO   A 245 ? 0.4816 0.5944 0.5727 0.0841  0.0528  -0.0477 937  PRO   A C   
3817 O  O   . PRO   A 245 ? 0.4725 0.5861 0.5709 0.0824  0.0585  -0.0482 937  PRO   A O   
3818 C  CB  . PRO   A 245 ? 0.5034 0.6213 0.5876 0.104   0.0393  -0.048  937  PRO   A CB  
3819 C  CG  . PRO   A 245 ? 0.5183 0.6284 0.5852 0.111   0.0345  -0.0455 937  PRO   A CG  
3820 C  CD  . PRO   A 245 ? 0.5039 0.6013 0.5583 0.1044  0.0413  -0.0415 937  PRO   A CD  
3828 N  N   . ILE   A 246 ? 0.4727 0.589  0.566  0.0769  0.0498  -0.0501 938  ILE   A N   
3829 C  CA  . ILE   A 246 ? 0.4612 0.5814 0.5648 0.0668  0.0532  -0.0531 938  ILE   A CA  
3830 C  C   . ILE   A 246 ? 0.4558 0.5633 0.5505 0.0597  0.0612  -0.0501 938  ILE   A C   
3831 O  O   . ILE   A 246 ? 0.4504 0.5575 0.5499 0.0527  0.0654  -0.0518 938  ILE   A O   
3832 C  CB  . ILE   A 246 ? 0.4574 0.5847 0.5663 0.0618  0.0471  -0.0569 938  ILE   A CB  
3833 C  CG1 . ILE   A 246 ? 0.4642 0.5823 0.5591 0.0587  0.046   -0.0542 938  ILE   A CG1 
3834 C  CG2 . ILE   A 246 ? 0.4455 0.5858 0.5643 0.0688  0.038   -0.0611 938  ILE   A CG2 
3835 C  CD1 . ILE   A 246 ? 0.4661 0.5876 0.5649 0.051   0.0429  -0.0574 938  ILE   A CD1 
3847 N  N   . CYS   A 247 ? 0.4546 0.5511 0.5363 0.0614  0.0631  -0.046  939  CYS   A N   
3848 C  CA  . CYS   A 247 ? 0.4602 0.5455 0.5349 0.0548  0.0688  -0.0443 939  CYS   A CA  
3849 C  C   . CYS   A 247 ? 0.469  0.5483 0.5432 0.0552  0.0757  -0.0433 939  CYS   A C   
3850 O  O   . CYS   A 247 ? 0.4787 0.5547 0.5499 0.0621  0.078   -0.0409 939  CYS   A O   
3851 C  CB  . CYS   A 247 ? 0.4654 0.542  0.5298 0.0556  0.0688  -0.0413 939  CYS   A CB  
3852 S  SG  . CYS   A 247 ? 0.5047 0.5851 0.568  0.0529  0.0621  -0.0426 939  CYS   A SG  
3858 N  N   . THR   A 248 ? 0.4614 0.5361 0.5353 0.048   0.0796  -0.0447 940  THR   A N   
3859 C  CA  . THR   A 248 ? 0.4675 0.533  0.5375 0.0474  0.0865  -0.0439 940  THR   A CA  
3860 C  C   . THR   A 248 ? 0.4708 0.525  0.5311 0.0468  0.0876  -0.0415 940  THR   A C   
3861 O  O   . THR   A 248 ? 0.4841 0.5379 0.5418 0.0451  0.0836  -0.041  940  THR   A O   
3862 C  CB  . THR   A 248 ? 0.4818 0.5427 0.5505 0.0398  0.0899  -0.0463 940  THR   A CB  
3863 O  OG1 . THR   A 248 ? 0.492  0.5485 0.5546 0.034   0.086   -0.0468 940  THR   A OG1 
3864 C  CG2 . THR   A 248 ? 0.4692 0.5398 0.5493 0.0395  0.0916  -0.0489 940  THR   A CG2 
3872 N  N   . ILE   A 249 ? 0.4568 0.5015 0.5126 0.0477  0.0934  -0.0405 941  ILE   A N   
3873 C  CA  . ILE   A 249 ? 0.4598 0.4931 0.5087 0.0462  0.0953  -0.039  941  ILE   A CA  
3874 C  C   . ILE   A 249 ? 0.4522 0.4816 0.4986 0.0382  0.092   -0.0413 941  ILE   A C   
3875 O  O   . ILE   A 249 ? 0.4507 0.476  0.4959 0.0369  0.0909  -0.0408 941  ILE   A O   
3876 C  CB  . ILE   A 249 ? 0.4737 0.4969 0.5189 0.0478  0.1023  -0.0384 941  ILE   A CB  
3877 C  CG1 . ILE   A 249 ? 0.4878 0.4997 0.5285 0.0465  0.1049  -0.0374 941  ILE   A CG1 
3878 C  CG2 . ILE   A 249 ? 0.4768 0.496  0.5202 0.0432  0.1049  -0.0412 941  ILE   A CG2 
3879 C  CD1 . ILE   A 249 ? 0.5012 0.5026 0.5385 0.0489  0.112   -0.0366 941  ILE   A CD1 
3891 N  N   . ASP   A 250 ? 0.4454 0.4756 0.4911 0.0335  0.0906  -0.0438 942  ASP   A N   
3892 C  CA  . ASP   A 250 ? 0.4537 0.4788 0.4951 0.027   0.0865  -0.046  942  ASP   A CA  
3893 C  C   . ASP   A 250 ? 0.4579 0.4895 0.5029 0.0267  0.0809  -0.0455 942  ASP   A C   
3894 O  O   . ASP   A 250 ? 0.462  0.489  0.506  0.0239  0.0783  -0.0463 942  ASP   A O   
3895 C  CB  . ASP   A 250 ? 0.4754 0.4992 0.5133 0.0232  0.0865  -0.0481 942  ASP   A CB  
3896 C  CG  . ASP   A 250 ? 0.5367 0.553  0.5699 0.0234  0.0931  -0.0488 942  ASP   A CG  
3897 O  OD1 . ASP   A 250 ? 0.5355 0.5573 0.5745 0.0279  0.0976  -0.0476 942  ASP   A OD1 
3898 O  OD2 . ASP   A 250 ? 0.5819 0.5864 0.6051 0.0198  0.0934  -0.0507 942  ASP   A OD2 
3903 N  N   . VAL   A 251 ? 0.4437 0.486  0.4939 0.0299  0.0788  -0.0446 943  VAL   A N   
3904 C  CA  . VAL   A 251 ? 0.436  0.4838 0.4884 0.0299  0.0737  -0.0443 943  VAL   A CA  
3905 C  C   . VAL   A 251 ? 0.4429 0.4883 0.4947 0.0343  0.0755  -0.0418 943  VAL   A C   
3906 O  O   . VAL   A 251 ? 0.4355 0.4789 0.4876 0.0324  0.0738  -0.0418 943  VAL   A O   
3907 C  CB  . VAL   A 251 ? 0.4246 0.4837 0.4822 0.0316  0.0704  -0.0451 943  VAL   A CB  
3908 C  CG1 . VAL   A 251 ? 0.4159 0.4796 0.4743 0.0328  0.0655  -0.0448 943  VAL   A CG1 
3909 C  CG2 . VAL   A 251 ? 0.4228 0.4821 0.4809 0.0262  0.0702  -0.0476 943  VAL   A CG2 
3919 N  N   . TYR   A 252 ? 0.4499 0.4945 0.5009 0.0403  0.0797  -0.0395 944  TYR   A N   
3920 C  CA  . TYR   A 252 ? 0.4608 0.5006 0.509  0.045   0.0828  -0.0365 944  TYR   A CA  
3921 C  C   . TYR   A 252 ? 0.4799 0.5094 0.5278 0.0408  0.0867  -0.0368 944  TYR   A C   
3922 O  O   . TYR   A 252 ? 0.485  0.5114 0.5331 0.0414  0.0883  -0.0356 944  TYR   A O   
3923 C  CB  . TYR   A 252 ? 0.4547 0.4941 0.5004 0.0532  0.0862  -0.0339 944  TYR   A CB  
3924 C  CG  . TYR   A 252 ? 0.4731 0.5051 0.5127 0.0591  0.0901  -0.0302 944  TYR   A CG  
3925 C  CD1 . TYR   A 252 ? 0.4811 0.5144 0.5179 0.061   0.0878  -0.0292 944  TYR   A CD1 
3926 C  CD2 . TYR   A 252 ? 0.4844 0.5065 0.52   0.0627  0.0972  -0.0277 944  TYR   A CD2 
3927 C  CE1 . TYR   A 252 ? 0.5018 0.5259 0.531  0.0666  0.093   -0.0255 944  TYR   A CE1 
3928 C  CE2 . TYR   A 252 ? 0.4974 0.5104 0.5259 0.0684  0.1023  -0.0239 944  TYR   A CE2 
3929 C  CZ  . TYR   A 252 ? 0.5114 0.5253 0.536  0.0707  0.1003  -0.0226 944  TYR   A CZ  
3930 O  OH  . TYR   A 252 ? 0.5346 0.5368 0.5501 0.0764  0.107   -0.0186 944  TYR   A OH  
3940 N  N   A MET   A 253 ? 0.4844 0.5085 0.5322 0.0365  0.0882  -0.0389 945  MET   A N   
3941 N  N   B MET   A 253 ? 0.4858 0.5097 0.5336 0.0365  0.0883  -0.0389 945  MET   A N   
3942 C  CA  A MET   A 253 ? 0.4978 0.5127 0.5469 0.0319  0.0904  -0.0408 945  MET   A CA  
3943 C  CA  B MET   A 253 ? 0.5003 0.5151 0.5497 0.032   0.0905  -0.0406 945  MET   A CA  
3944 C  C   A MET   A 253 ? 0.5034 0.5203 0.557  0.0272  0.0853  -0.043  945  MET   A C   
3945 C  C   B MET   A 253 ? 0.5046 0.5214 0.5584 0.027   0.0852  -0.0431 945  MET   A C   
3946 O  O   A MET   A 253 ? 0.5073 0.5195 0.5658 0.0254  0.0875  -0.0437 945  MET   A O   
3947 O  O   B MET   A 253 ? 0.5085 0.5206 0.5672 0.0249  0.0872  -0.044  945  MET   A O   
3948 C  CB  A MET   A 253 ? 0.5119 0.5211 0.5578 0.0284  0.0906  -0.0436 945  MET   A CB  
3949 C  CB  B MET   A 253 ? 0.5186 0.5262 0.565  0.0289  0.092   -0.0431 945  MET   A CB  
3950 C  CG  A MET   A 253 ? 0.5512 0.5501 0.5982 0.024   0.092   -0.0465 945  MET   A CG  
3951 C  CG  B MET   A 253 ? 0.5647 0.5677 0.6082 0.0339  0.0989  -0.0407 945  MET   A CG  
3952 S  SD  A MET   A 253 ? 0.658  0.6487 0.7072 0.0274  0.1011  -0.044  945  MET   A SD  
3953 S  SD  B MET   A 253 ? 0.6574 0.6472 0.6976 0.0306  0.1032  -0.0436 945  MET   A SD  
3954 C  CE  A MET   A 253 ? 0.6139 0.5992 0.6559 0.0309  0.1062  -0.043  945  MET   A CE  
3955 C  CE  B MET   A 253 ? 0.6658 0.6483 0.7117 0.0286  0.1065  -0.044  945  MET   A CE  
3974 N  N   . ILE   A 254 ? 0.5024 0.5261 0.5557 0.0252  0.079   -0.0443 946  ILE   A N   
3975 C  CA  . ILE   A 254 ? 0.5064 0.5322 0.5636 0.0215  0.0736  -0.0464 946  ILE   A CA  
3976 C  C   . ILE   A 254 ? 0.4895 0.5182 0.5504 0.0247  0.0758  -0.0441 946  ILE   A C   
3977 O  O   . ILE   A 254 ? 0.4904 0.5172 0.5575 0.0223  0.0759  -0.0454 946  ILE   A O   
3978 C  CB  . ILE   A 254 ? 0.5246 0.5554 0.5788 0.0193  0.0674  -0.0479 946  ILE   A CB  
3979 C  CG1 . ILE   A 254 ? 0.5501 0.5739 0.5988 0.0153  0.0655  -0.0507 946  ILE   A CG1 
3980 C  CG2 . ILE   A 254 ? 0.5262 0.5607 0.5845 0.0175  0.0622  -0.049  946  ILE   A CG2 
3981 C  CD1 . ILE   A 254 ? 0.5803 0.6061 0.6236 0.0142  0.0635  -0.0511 946  ILE   A CD1 
3994 N  N   . MET   A 255 ? 0.4826 0.5152 0.5395 0.0305  0.0778  -0.0408 947  MET   A N   
3995 C  CA  . MET   A 255 ? 0.495  0.5277 0.5513 0.0348  0.0804  -0.0383 947  MET   A CA  
3996 C  C   . MET   A 255 ? 0.4953 0.5187 0.5533 0.0356  0.0886  -0.0368 947  MET   A C   
3997 O  O   . MET   A 255 ? 0.5024 0.5236 0.5645 0.0348  0.0913  -0.0367 947  MET   A O   
3998 C  CB  . MET   A 255 ? 0.5206 0.5574 0.5701 0.042   0.0801  -0.0356 947  MET   A CB  
3999 C  CG  . MET   A 255 ? 0.5808 0.6274 0.6309 0.0413  0.0726  -0.0374 947  MET   A CG  
4000 S  SD  . MET   A 255 ? 0.6573 0.7096 0.7022 0.0504  0.0709  -0.0356 947  MET   A SD  
4001 C  CE  . MET   A 255 ? 0.5562 0.6169 0.6067 0.047   0.0666  -0.0386 947  MET   A CE  
4011 N  N   . VAL   A 256 ? 0.4878 0.5053 0.5437 0.0368  0.0933  -0.0358 948  VAL   A N   
4012 C  CA  . VAL   A 256 ? 0.4857 0.4928 0.5432 0.0373  0.1022  -0.0344 948  VAL   A CA  
4013 C  C   . VAL   A 256 ? 0.4696 0.4743 0.5386 0.0298  0.1019  -0.0387 948  VAL   A C   
4014 O  O   . VAL   A 256 ? 0.4748 0.4739 0.5497 0.0292  0.1087  -0.0383 948  VAL   A O   
4015 C  CB  . VAL   A 256 ? 0.5059 0.5072 0.5581 0.0403  0.1065  -0.0329 948  VAL   A CB  
4016 C  CG1 . VAL   A 256 ? 0.5184 0.5076 0.5738 0.0389  0.1155  -0.0327 948  VAL   A CG1 
4017 C  CG2 . VAL   A 256 ? 0.5092 0.5122 0.5516 0.0493  0.1072  -0.0286 948  VAL   A CG2 
4027 N  N   . LYS   A 257 ? 0.4565 0.4649 0.529  0.0244  0.0943  -0.0431 949  LYS   A N   
4028 C  CA  . LYS   A 257 ? 0.4571 0.464  0.5409 0.0181  0.0915  -0.0481 949  LYS   A CA  
4029 C  C   . LYS   A 257 ? 0.4538 0.4654 0.5458 0.0173  0.0905  -0.0486 949  LYS   A C   
4030 O  O   . LYS   A 257 ? 0.45   0.4594 0.5546 0.0138  0.0928  -0.0516 949  LYS   A O   
4031 C  CB  . LYS   A 257 ? 0.4675 0.4757 0.5491 0.014   0.0824  -0.0523 949  LYS   A CB  
4032 C  CG  . LYS   A 257 ? 0.5012 0.5019 0.5774 0.0132  0.0842  -0.0536 949  LYS   A CG  
4033 C  CD  . LYS   A 257 ? 0.5326 0.5333 0.6012 0.0109  0.0765  -0.0564 949  LYS   A CD  
4034 C  CE  . LYS   A 257 ? 0.5767 0.5678 0.6402 0.0094  0.078   -0.0589 949  LYS   A CE  
4035 N  NZ  . LYS   A 257 ? 0.6114 0.5994 0.6653 0.0072  0.071   -0.0619 949  LYS   A NZ  
4049 N  N   . CYS   A 258 ? 0.447  0.465  0.5328 0.0205  0.0874  -0.0461 950  CYS   A N   
4050 C  CA  . CYS   A 258 ? 0.4534 0.4751 0.5447 0.0208  0.0873  -0.046  950  CYS   A CA  
4051 C  C   . CYS   A 258 ? 0.4679 0.4831 0.5609 0.024   0.0986  -0.0429 950  CYS   A C   
4052 O  O   . CYS   A 258 ? 0.4698 0.4859 0.57   0.0234  0.101   -0.0435 950  CYS   A O   
4053 C  CB  . CYS   A 258 ? 0.4519 0.4805 0.5343 0.0239  0.0818  -0.0443 950  CYS   A CB  
4054 S  SG  . CYS   A 258 ? 0.4745 0.5089 0.5548 0.0199  0.0703  -0.0477 950  CYS   A SG  
4060 N  N   . TRP   A 259 ? 0.4777 0.4857 0.5622 0.0283  0.106   -0.0391 951  TRP   A N   
4061 C  CA  . TRP   A 259 ? 0.4946 0.4935 0.5763 0.0325  0.1178  -0.0352 951  TRP   A CA  
4062 C  C   . TRP   A 259 ? 0.5271 0.5159 0.6164 0.0299  0.1274  -0.0358 951  TRP   A C   
4063 O  O   . TRP   A 259 ? 0.5452 0.5234 0.6276 0.0345  0.1384  -0.0315 951  TRP   A O   
4064 C  CB  . TRP   A 259 ? 0.4889 0.4847 0.5524 0.0412  0.1196  -0.0297 951  TRP   A CB  
4065 C  CG  . TRP   A 259 ? 0.4868 0.4922 0.543  0.0441  0.1101  -0.0295 951  TRP   A CG  
4066 C  CD1 . TRP   A 259 ? 0.4852 0.4971 0.545  0.0422  0.1052  -0.0314 951  TRP   A CD1 
4067 C  CD2 . TRP   A 259 ? 0.491  0.5002 0.5359 0.0497  0.105   -0.0276 951  TRP   A CD2 
4068 N  NE1 . TRP   A 259 ? 0.4896 0.5085 0.5407 0.0458  0.0975  -0.0309 951  TRP   A NE1 
4069 C  CE2 . TRP   A 259 ? 0.4947 0.5129 0.5378 0.0502  0.0969  -0.0289 951  TRP   A CE2 
4070 C  CE3 . TRP   A 259 ? 0.5012 0.5072 0.5386 0.0545  0.1065  -0.0253 951  TRP   A CE3 
4071 C  CZ2 . TRP   A 259 ? 0.5041 0.5287 0.5397 0.0549  0.0904  -0.0285 951  TRP   A CZ2 
4072 C  CZ3 . TRP   A 259 ? 0.5091 0.5223 0.5397 0.0594  0.0996  -0.0248 951  TRP   A CZ3 
4073 C  CH2 . TRP   A 259 ? 0.5087 0.5314 0.5391 0.0594  0.0916  -0.0266 951  TRP   A CH2 
4084 N  N   . MET   A 260 ? 0.528  0.5194 0.6315 0.0227  0.1232  -0.0415 952  MET   A N   
4085 C  CA  . MET   A 260 ? 0.5429 0.5255 0.6569 0.0189  0.1315  -0.0437 952  MET   A CA  
4086 C  C   . MET   A 260 ? 0.5535 0.5337 0.6836 0.016   0.1398  -0.0454 952  MET   A C   
4087 O  O   . MET   A 260 ? 0.5433 0.5315 0.681  0.0145  0.1349  -0.0475 952  MET   A O   
4088 C  CB  . MET   A 260 ? 0.549  0.5345 0.6708 0.0129  0.1226  -0.0499 952  MET   A CB  
4089 C  CG  . MET   A 260 ? 0.5973 0.5787 0.7054 0.0155  0.1217  -0.0479 952  MET   A CG  
4090 S  SD  . MET   A 260 ? 0.6504 0.6306 0.7649 0.0089  0.1138  -0.0553 952  MET   A SD  
4091 C  CE  . MET   A 260 ? 0.6288 0.6205 0.7459 0.006   0.0992  -0.0594 952  MET   A CE  
4101 N  N   . ILE   A 261 ? 0.5681 0.537  0.7033 0.0154  0.1527  -0.0444 953  ILE   A N   
4102 C  CA  . ILE   A 261 ? 0.5786 0.5437 0.7307 0.0124  0.1635  -0.046  953  ILE   A CA  
4103 C  C   . ILE   A 261 ? 0.5613 0.5365 0.739  0.0045  0.156   -0.0546 953  ILE   A C   
4104 O  O   . ILE   A 261 ? 0.5511 0.5302 0.7413 0.0033  0.1588  -0.0561 953  ILE   A O   
4105 C  CB  . ILE   A 261 ? 0.6098 0.5592 0.7628 0.0124  0.1791  -0.0439 953  ILE   A CB  
4106 C  CG1 . ILE   A 261 ? 0.6466 0.584  0.7731 0.022   0.1878  -0.0347 953  ILE   A CG1 
4107 C  CG2 . ILE   A 261 ? 0.621  0.5659 0.7976 0.007   0.1917  -0.0474 953  ILE   A CG2 
4108 C  CD1 . ILE   A 261 ? 0.6796 0.612  0.7955 0.0281  0.196   -0.0292 953  ILE   A CD1 
4120 N  N   . ASP   A 262 ? 0.5541 0.5326 0.7393 -0.0003 0.1465  -0.0605 954  ASP   A N   
4121 C  CA  . ASP   A 262 ? 0.5434 0.5309 0.7514 -0.0069 0.1369  -0.0694 954  ASP   A CA  
4122 C  C   . ASP   A 262 ? 0.5269 0.5257 0.7282 -0.0051 0.123   -0.0697 954  ASP   A C   
4123 O  O   . ASP   A 262 ? 0.5256 0.5264 0.7102 -0.0031 0.1136  -0.0683 954  ASP   A O   
4124 C  CB  . ASP   A 262 ? 0.5768 0.5618 0.7899 -0.0114 0.1303  -0.0755 954  ASP   A CB  
4125 C  CG  . ASP   A 262 ? 0.6566 0.6496 0.8931 -0.0175 0.1193  -0.0856 954  ASP   A CG  
4126 O  OD1 . ASP   A 262 ? 0.6718 0.6687 0.9308 -0.0203 0.1239  -0.0891 954  ASP   A OD1 
4127 O  OD2 . ASP   A 262 ? 0.6978 0.6926 0.9296 -0.019  0.1059  -0.0902 954  ASP   A OD2 
4132 N  N   . ALA   A 263 ? 0.5147 0.5202 0.7291 -0.0057 0.1228  -0.0714 955  ALA   A N   
4133 C  CA  . ALA   A 263 ? 0.5152 0.5302 0.7238 -0.0039 0.1107  -0.0716 955  ALA   A CA  
4134 C  C   . ALA   A 263 ? 0.5169 0.5373 0.7265 -0.0067 0.094   -0.0776 955  ALA   A C   
4135 O  O   . ALA   A 263 ? 0.5177 0.5412 0.7109 -0.0042 0.085   -0.0754 955  ALA   A O   
4136 C  CB  . ALA   A 263 ? 0.5009 0.5213 0.727  -0.0045 0.1143  -0.0735 955  ALA   A CB  
4142 N  N   . ASP   A 264 ? 0.5151 0.5353 0.7431 -0.0118 0.0902  -0.0853 956  ASP   A N   
4143 C  CA  . ASP   A 264 ? 0.5217 0.5443 0.7489 -0.0139 0.074   -0.0916 956  ASP   A CA  
4144 C  C   . ASP   A 264 ? 0.523  0.5386 0.7278 -0.0126 0.071   -0.0892 956  ASP   A C   
4145 O  O   . ASP   A 264 ? 0.5383 0.5541 0.7346 -0.0129 0.0582  -0.0924 956  ASP   A O   
4146 C  CB  . ASP   A 264 ? 0.5558 0.5802 0.8104 -0.0191 0.0697  -0.1016 956  ASP   A CB  
4147 C  CG  . ASP   A 264 ? 0.6364 0.6698 0.9162 -0.0204 0.0695  -0.1057 956  ASP   A CG  
4148 O  OD1 . ASP   A 264 ? 0.6515 0.6903 0.925  -0.0171 0.0668  -0.1023 956  ASP   A OD1 
4149 O  OD2 . ASP   A 264 ? 0.6869 0.722  0.9938 -0.0247 0.0724  -0.1127 956  ASP   A OD2 
4154 N  N   . SER   A 265 ? 0.5112 0.5197 0.7053 -0.0108 0.0826  -0.0835 957  SER   A N   
4155 C  CA  . SER   A 265 ? 0.5085 0.5112 0.6812 -0.0089 0.0807  -0.0805 957  SER   A CA  
4156 C  C   . SER   A 265 ? 0.5019 0.5083 0.6545 -0.0041 0.0778  -0.0742 957  SER   A C   
4157 O  O   . SER   A 265 ? 0.5116 0.5149 0.6482 -0.0028 0.0743  -0.0728 957  SER   A O   
4158 C  CB  . SER   A 265 ? 0.5246 0.5183 0.6938 -0.0079 0.0939  -0.0769 957  SER   A CB  
4159 O  OG  . SER   A 265 ? 0.5598 0.5484 0.7459 -0.0129 0.0964  -0.0833 957  SER   A OG  
4165 N  N   . ARG   A 266 ? 0.4836 0.4959 0.6374 -0.0017 0.08    -0.0708 958  ARG   A N   
4166 C  CA  . ARG   A 266 ? 0.4774 0.4935 0.6142 0.0024  0.077   -0.0657 958  ARG   A CA  
4167 C  C   . ARG   A 266 ? 0.4742 0.4934 0.6056 0.0009  0.0637  -0.0691 958  ARG   A C   
4168 O  O   . ARG   A 266 ? 0.4746 0.4944 0.6171 -0.0023 0.0563  -0.0752 958  ARG   A O   
4169 C  CB  . ARG   A 266 ? 0.4756 0.4965 0.6155 0.0052  0.0815  -0.0624 958  ARG   A CB  
4170 C  CG  . ARG   A 266 ? 0.4758 0.4911 0.6149 0.0083  0.0954  -0.0576 958  ARG   A CG  
4171 C  CD  . ARG   A 266 ? 0.4634 0.481  0.6057 0.0108  0.1006  -0.0552 958  ARG   A CD  
4172 N  NE  . ARG   A 266 ? 0.4732 0.4823 0.6188 0.0123  0.1151  -0.0524 958  ARG   A NE  
4173 C  CZ  . ARG   A 266 ? 0.4823 0.4894 0.637  0.0128  0.124   -0.0518 958  ARG   A CZ  
4174 N  NH1 . ARG   A 266 ? 0.4657 0.4624 0.6214 0.0141  0.1385  -0.049  958  ARG   A NH1 
4175 N  NH2 . ARG   A 266 ? 0.4531 0.4675 0.6151 0.0122  0.1194  -0.0539 958  ARG   A NH2 
4189 N  N   . PRO   A 267 ? 0.4686 0.4889 0.5835 0.0033  0.0602  -0.0658 959  PRO   A N   
4190 C  CA  . PRO   A 267 ? 0.4686 0.4894 0.5772 0.0019  0.0489  -0.0688 959  PRO   A CA  
4191 C  C   . PRO   A 267 ? 0.4546 0.4814 0.5726 0.0015  0.0431  -0.0709 959  PRO   A C   
4192 O  O   . PRO   A 267 ? 0.4506 0.482  0.5773 0.0027  0.0485  -0.069  959  PRO   A O   
4193 C  CB  . PRO   A 267 ? 0.4843 0.5059 0.5763 0.0045  0.0497  -0.0642 959  PRO   A CB  
4194 C  CG  . PRO   A 267 ? 0.4917 0.512  0.5811 0.0073  0.0597  -0.06   959  PRO   A CG  
4195 C  CD  . PRO   A 267 ? 0.4631 0.4845 0.5654 0.0075  0.0658  -0.0597 959  PRO   A CD  
4203 N  N   . LYS   A 268 ? 0.4448 0.4701 0.56   0.0003  0.0325  -0.0747 960  LYS   A N   
4204 C  CA  . LYS   A 268 ? 0.4311 0.4613 0.5528 0.0007  0.0259  -0.0765 960  LYS   A CA  
4205 C  C   . LYS   A 268 ? 0.4241 0.4552 0.5301 0.0026  0.0246  -0.0723 960  LYS   A C   
4206 O  O   . LYS   A 268 ? 0.4297 0.4564 0.5211 0.0028  0.0251  -0.0703 960  LYS   A O   
4207 C  CB  . LYS   A 268 ? 0.4631 0.49   0.589  -0.0007 0.014   -0.0831 960  LYS   A CB  
4208 C  CG  . LYS   A 268 ? 0.5421 0.5675 0.6841 -0.0033 0.0132  -0.0891 960  LYS   A CG  
4209 C  CD  . LYS   A 268 ? 0.6284 0.6608 0.7946 -0.0045 0.0206  -0.0904 960  LYS   A CD  
4210 C  CE  . LYS   A 268 ? 0.7016 0.731  0.882  -0.0077 0.0235  -0.0953 960  LYS   A CE  
4211 N  NZ  . LYS   A 268 ? 0.7343 0.7586 0.9058 -0.0078 0.035   -0.0906 960  LYS   A NZ  
4225 N  N   . PHE   A 269 ? 0.4107 0.4471 0.5204 0.0039  0.0231  -0.0713 961  PHE   A N   
4226 C  CA  . PHE   A 269 ? 0.4163 0.4532 0.5125 0.0052  0.0214  -0.0682 961  PHE   A CA  
4227 C  C   . PHE   A 269 ? 0.4347 0.4638 0.5164 0.0044  0.014   -0.0695 961  PHE   A C   
4228 O  O   . PHE   A 269 ? 0.4395 0.4667 0.5085 0.0045  0.0161  -0.0666 961  PHE   A O   
4229 C  CB  . PHE   A 269 ? 0.4031 0.4453 0.5055 0.0065  0.0199  -0.068  961  PHE   A CB  
4230 C  CG  . PHE   A 269 ? 0.4024 0.4499 0.5116 0.0083  0.0289  -0.0652 961  PHE   A CG  
4231 C  CD1 . PHE   A 269 ? 0.4029 0.4514 0.5029 0.0101  0.0351  -0.061  961  PHE   A CD1 
4232 C  CD2 . PHE   A 269 ? 0.3946 0.4453 0.5194 0.0086  0.0315  -0.0669 961  PHE   A CD2 
4233 C  CE1 . PHE   A 269 ? 0.4106 0.4614 0.5135 0.0128  0.043   -0.0583 961  PHE   A CE1 
4234 C  CE2 . PHE   A 269 ? 0.3966 0.4492 0.5247 0.0108  0.0411  -0.064  961  PHE   A CE2 
4235 C  CZ  . PHE   A 269 ? 0.4034 0.4553 0.5188 0.0132  0.0463  -0.0596 961  PHE   A CZ  
4245 N  N   . ARG   A 270 ? 0.4346 0.4585 0.5182 0.0037  0.0056  -0.0742 962  ARG   A N   
4246 C  CA  . ARG   A 270 ? 0.4564 0.4697 0.5227 0.0038  -0.0013 -0.0754 962  ARG   A CA  
4247 C  C   . ARG   A 270 ? 0.4616 0.4682 0.5153 0.0028  0.0036  -0.0739 962  ARG   A C   
4248 O  O   . ARG   A 270 ? 0.4753 0.4737 0.512  0.003   0.003   -0.0726 962  ARG   A O   
4249 C  CB  . ARG   A 270 ? 0.4775 0.4857 0.5474 0.0044  -0.0128 -0.0813 962  ARG   A CB  
4250 C  CG  . ARG   A 270 ? 0.5305 0.5388 0.6128 0.0031  -0.0141 -0.0861 962  ARG   A CG  
4251 C  CD  . ARG   A 270 ? 0.6067 0.6087 0.6899 0.0043  -0.0276 -0.0928 962  ARG   A CD  
4252 N  NE  . ARG   A 270 ? 0.6826 0.6701 0.7399 0.0059  -0.0337 -0.0927 962  ARG   A NE  
4253 C  CZ  . ARG   A 270 ? 0.7255 0.7026 0.7678 0.0053  -0.0324 -0.0931 962  ARG   A CZ  
4254 N  NH1 . ARG   A 270 ? 0.7219 0.7021 0.7734 0.003   -0.0259 -0.094  962  ARG   A NH1 
4255 N  NH2 . ARG   A 270 ? 0.7364 0.6987 0.7535 0.0073  -0.0368 -0.0926 962  ARG   A NH2 
4269 N  N   . GLU   A 271 ? 0.4517 0.4609 0.5138 0.002   0.0094  -0.0742 963  GLU   A N   
4270 C  CA  . GLU   A 271 ? 0.4567 0.4604 0.5088 0.0016  0.015   -0.0727 963  GLU   A CA  
4271 C  C   . GLU   A 271 ? 0.4517 0.4609 0.4998 0.0025  0.0236  -0.0673 963  GLU   A C   
4272 O  O   . GLU   A 271 ? 0.4572 0.4614 0.4935 0.0025  0.027   -0.0657 963  GLU   A O   
4273 C  CB  . GLU   A 271 ? 0.4824 0.4866 0.5461 0.0006  0.0186  -0.0749 963  GLU   A CB  
4274 C  CG  . GLU   A 271 ? 0.5221 0.5211 0.5915 -0.0007 0.0095  -0.0816 963  GLU   A CG  
4275 C  CD  . GLU   A 271 ? 0.592  0.5934 0.6784 -0.0024 0.0134  -0.0845 963  GLU   A CD  
4276 O  OE1 . GLU   A 271 ? 0.5606 0.5676 0.655  -0.0022 0.0235  -0.0808 963  GLU   A OE1 
4277 O  OE2 . GLU   A 271 ? 0.6582 0.6549 0.7499 -0.0037 0.006   -0.0909 963  GLU   A OE2 
4284 N  N   . LEU   A 272 ? 0.4333 0.4524 0.4914 0.0036  0.0269  -0.0649 964  LEU   A N   
4285 C  CA  . LEU   A 272 ? 0.432  0.4569 0.4871 0.0052  0.0328  -0.0608 964  LEU   A CA  
4286 C  C   . LEU   A 272 ? 0.4436 0.4663 0.4882 0.0045  0.0299  -0.0602 964  LEU   A C   
4287 O  O   . LEU   A 272 ? 0.4449 0.4683 0.4839 0.0047  0.0344  -0.0582 964  LEU   A O   
4288 C  CB  . LEU   A 272 ? 0.4198 0.4535 0.4855 0.0072  0.0359  -0.059  964  LEU   A CB  
4289 C  CG  . LEU   A 272 ? 0.4305 0.4648 0.5054 0.0081  0.0419  -0.0586 964  LEU   A CG  
4290 C  CD1 . LEU   A 272 ? 0.4276 0.4673 0.5115 0.0101  0.045   -0.0573 964  LEU   A CD1 
4291 C  CD2 . LEU   A 272 ? 0.4321 0.4654 0.5015 0.0101  0.0487  -0.0557 964  LEU   A CD2 
4303 N  N   . ILE   A 273 ? 0.4414 0.4601 0.4834 0.0037  0.0227  -0.0622 965  ILE   A N   
4304 C  CA  . ILE   A 273 ? 0.4465 0.4601 0.4768 0.0029  0.0208  -0.0616 965  ILE   A CA  
4305 C  C   . ILE   A 273 ? 0.4633 0.4664 0.4798 0.0019  0.0234  -0.0615 965  ILE   A C   
4306 O  O   . ILE   A 273 ? 0.4657 0.4683 0.4765 0.0012  0.0285  -0.0596 965  ILE   A O   
4307 C  CB  . ILE   A 273 ? 0.4388 0.4472 0.4666 0.0031  0.0121  -0.0638 965  ILE   A CB  
4308 C  CG1 . ILE   A 273 ? 0.431  0.4492 0.4724 0.0041  0.0106  -0.0639 965  ILE   A CG1 
4309 C  CG2 . ILE   A 273 ? 0.4493 0.4485 0.4618 0.0023  0.0114  -0.0628 965  ILE   A CG2 
4310 C  CD1 . ILE   A 273 ? 0.4454 0.4603 0.4892 0.005   0.002   -0.0668 965  ILE   A CD1 
4322 N  N   . ILE   A 274 ? 0.4697 0.4643 0.4816 0.0019  0.0202  -0.0641 966  ILE   A N   
4323 C  CA  . ILE   A 274 ? 0.4875 0.4698 0.4842 0.0015  0.0224  -0.0645 966  ILE   A CA  
4324 C  C   . ILE   A 274 ? 0.491  0.4779 0.4899 0.0014  0.0323  -0.062  966  ILE   A C   
4325 O  O   . ILE   A 274 ? 0.506  0.4876 0.4951 0.0008  0.0375  -0.0606 966  ILE   A O   
4326 C  CB  . ILE   A 274 ? 0.4963 0.4694 0.4895 0.0019  0.0159  -0.0687 966  ILE   A CB  
4327 C  CG1 . ILE   A 274 ? 0.5141 0.4799 0.5017 0.003   0.0046  -0.0718 966  ILE   A CG1 
4328 C  CG2 . ILE   A 274 ? 0.5007 0.4611 0.4782 0.0018  0.0201  -0.0691 966  ILE   A CG2 
4329 C  CD1 . ILE   A 274 ? 0.5213 0.4842 0.515  0.0036  -0.0043 -0.0774 966  ILE   A CD1 
4341 N  N   . GLU   A 275 ? 0.4796 0.4752 0.4909 0.0022  0.0353  -0.0616 967  GLU   A N   
4342 C  CA  . GLU   A 275 ? 0.4823 0.4816 0.4957 0.0032  0.0438  -0.0594 967  GLU   A CA  
4343 C  C   . GLU   A 275 ? 0.4736 0.4814 0.49   0.0037  0.0482  -0.0568 967  GLU   A C   
4344 O  O   . GLU   A 275 ? 0.4687 0.4745 0.4808 0.0036  0.0541  -0.056  967  GLU   A O   
4345 C  CB  . GLU   A 275 ? 0.505  0.5105 0.5303 0.0047  0.0461  -0.0591 967  GLU   A CB  
4346 C  CG  . GLU   A 275 ? 0.6078 0.6045 0.6317 0.0037  0.0437  -0.0623 967  GLU   A CG  
4347 C  CD  . GLU   A 275 ? 0.7215 0.706  0.7312 0.0032  0.0457  -0.0636 967  GLU   A CD  
4348 O  OE1 . GLU   A 275 ? 0.7485 0.734  0.7561 0.0044  0.0533  -0.0612 967  GLU   A OE1 
4349 O  OE2 . GLU   A 275 ? 0.7655 0.7391 0.7654 0.0021  0.0395  -0.067  967  GLU   A OE2 
4356 N  N   . PHE   A 276 ? 0.4614 0.4785 0.4859 0.0042  0.0455  -0.0561 968  PHE   A N   
4357 C  CA  . PHE   A 276 ? 0.4657 0.4911 0.4941 0.0045  0.0483  -0.0547 968  PHE   A CA  
4358 C  C   . PHE   A 276 ? 0.4855 0.5037 0.5048 0.0017  0.049   -0.0552 968  PHE   A C   
4359 O  O   . PHE   A 276 ? 0.4904 0.5129 0.5127 0.0012  0.0538  -0.0548 968  PHE   A O   
4360 C  CB  . PHE   A 276 ? 0.4493 0.4849 0.4869 0.006   0.0452  -0.0541 968  PHE   A CB  
4361 C  CG  . PHE   A 276 ? 0.4431 0.4861 0.4885 0.0097  0.0479  -0.0526 968  PHE   A CG  
4362 C  CD1 . PHE   A 276 ? 0.449  0.4985 0.4977 0.0124  0.052   -0.0515 968  PHE   A CD1 
4363 C  CD2 . PHE   A 276 ? 0.442  0.4843 0.4912 0.0108  0.0467  -0.0525 968  PHE   A CD2 
4364 C  CE1 . PHE   A 276 ? 0.4547 0.5087 0.5076 0.0168  0.0542  -0.0497 968  PHE   A CE1 
4365 C  CE2 . PHE   A 276 ? 0.4466 0.4926 0.5003 0.0144  0.0507  -0.0507 968  PHE   A CE2 
4366 C  CZ  . PHE   A 276 ? 0.4456 0.4966 0.4996 0.0178  0.0542  -0.049  968  PHE   A CZ  
4376 N  N   A SER   A 277 ? 0.4901 0.4965 0.4984 0.0002  0.0445  -0.0564 969  SER   A N   
4377 N  N   B SER   A 277 ? 0.4949 0.5015 0.5034 0.0002  0.0445  -0.0564 969  SER   A N   
4378 C  CA  A SER   A 277 ? 0.4996 0.4956 0.496  -0.002  0.0462  -0.0564 969  SER   A CA  
4379 C  CA  B SER   A 277 ? 0.5095 0.5054 0.5058 -0.002  0.046   -0.0564 969  SER   A CA  
4380 C  C   A SER   A 277 ? 0.5135 0.5007 0.5009 -0.0026 0.0539  -0.0561 969  SER   A C   
4381 C  C   B SER   A 277 ? 0.5175 0.5051 0.5053 -0.0026 0.0538  -0.0561 969  SER   A C   
4382 O  O   A SER   A 277 ? 0.5203 0.5044 0.5046 -0.0045 0.06    -0.0556 969  SER   A O   
4383 O  O   B SER   A 277 ? 0.5236 0.5086 0.5088 -0.0044 0.06    -0.0556 969  SER   A O   
4384 C  CB  A SER   A 277 ? 0.5193 0.5033 0.504  -0.0021 0.0387  -0.0576 969  SER   A CB  
4385 C  CB  B SER   A 277 ? 0.5438 0.527  0.5279 -0.0019 0.0385  -0.0577 969  SER   A CB  
4386 O  OG  A SER   A 277 ? 0.5378 0.5303 0.5321 -0.0014 0.0325  -0.058  969  SER   A OG  
4387 O  OG  B SER   A 277 ? 0.6015 0.5714 0.5705 -0.0033 0.0409  -0.0573 969  SER   A OG  
4398 N  N   . LYS   A 278 ? 0.516  0.4987 0.4999 -0.0013 0.0543  -0.0567 970  LYS   A N   
4399 C  CA  . LYS   A 278 ? 0.5331 0.5071 0.5084 -0.0014 0.0622  -0.0566 970  LYS   A CA  
4400 C  C   . LYS   A 278 ? 0.5302 0.5178 0.5201 -0.001  0.07    -0.0554 970  LYS   A C   
4401 O  O   . LYS   A 278 ? 0.5358 0.5198 0.5231 -0.0022 0.078   -0.0551 970  LYS   A O   
4402 C  CB  . LYS   A 278 ? 0.5571 0.5248 0.5279 0.0001  0.0605  -0.058  970  LYS   A CB  
4403 C  CG  . LYS   A 278 ? 0.6054 0.5593 0.5626 0.0002  0.0519  -0.0605 970  LYS   A CG  
4404 C  CD  . LYS   A 278 ? 0.6368 0.5878 0.5946 0.0013  0.0512  -0.0625 970  LYS   A CD  
4405 C  CE  . LYS   A 278 ? 0.6924 0.6306 0.6391 0.0017  0.0417  -0.0662 970  LYS   A CE  
4406 N  NZ  . LYS   A 278 ? 0.7265 0.6598 0.6725 0.0021  0.0424  -0.0687 970  LYS   A NZ  
4421 N  N   . MET   A 279 ? 0.5188 0.5215 0.524  0.001   0.0677  -0.0548 971  MET   A N   
4422 C  CA  . MET   A 279 ? 0.5179 0.534  0.537  0.0027  0.0727  -0.0542 971  MET   A CA  
4423 C  C   . MET   A 279 ? 0.5196 0.5421 0.5453 0.0006  0.0742  -0.0547 971  MET   A C   
4424 O  O   . MET   A 279 ? 0.5135 0.5416 0.5473 0.0006  0.0805  -0.0553 971  MET   A O   
4425 C  CB  . MET   A 279 ? 0.5172 0.5448 0.5472 0.0063  0.0693  -0.0533 971  MET   A CB  
4426 C  CG  . MET   A 279 ? 0.5494 0.571  0.5755 0.0081  0.0699  -0.0529 971  MET   A CG  
4427 S  SD  . MET   A 279 ? 0.5686 0.6007 0.6058 0.0131  0.0696  -0.0511 971  MET   A SD  
4428 C  CE  . MET   A 279 ? 0.5855 0.6216 0.6256 0.0124  0.0628  -0.0512 971  MET   A CE  
4438 N  N   . ALA   A 280 ? 0.5258 0.547  0.5489 -0.0013 0.0687  -0.055  972  ALA   A N   
4439 C  CA  . ALA   A 280 ? 0.5401 0.5655 0.5688 -0.0039 0.07    -0.056  972  ALA   A CA  
4440 C  C   . ALA   A 280 ? 0.5681 0.5821 0.589  -0.0073 0.0784  -0.0563 972  ALA   A C   
4441 O  O   . ALA   A 280 ? 0.5724 0.5909 0.6015 -0.0098 0.0822  -0.0575 972  ALA   A O   
4442 C  CB  . ALA   A 280 ? 0.5406 0.5646 0.566  -0.0048 0.0625  -0.0561 972  ALA   A CB  
4448 N  N   . ARG   A 281 ? 0.5832 0.5813 0.5878 -0.0074 0.0818  -0.0555 973  ARG   A N   
4449 C  CA  . ARG   A 281 ? 0.6065 0.5905 0.6004 -0.01   0.0915  -0.0555 973  ARG   A CA  
4450 C  C   . ARG   A 281 ? 0.6024 0.594  0.6089 -0.0098 0.1015  -0.0562 973  ARG   A C   
4451 O  O   . ARG   A 281 ? 0.62   0.6039 0.6241 -0.0125 0.1115  -0.0566 973  ARG   A O   
4452 C  CB  . ARG   A 281 ? 0.6511 0.6138 0.6206 -0.0092 0.0908  -0.0547 973  ARG   A CB  
4453 C  CG  . ARG   A 281 ? 0.7166 0.6678 0.6714 -0.0094 0.0825  -0.0545 973  ARG   A CG  
4454 C  CD  . ARG   A 281 ? 0.7842 0.7119 0.7127 -0.0082 0.082   -0.0543 973  ARG   A CD  
4455 N  NE  . ARG   A 281 ? 0.8372 0.7645 0.7632 -0.0055 0.0759  -0.0555 973  ARG   A NE  
4456 C  CZ  . ARG   A 281 ? 0.8822 0.8065 0.8058 -0.0045 0.0814  -0.0559 973  ARG   A CZ  
4457 N  NH1 . ARG   A 281 ? 0.9093 0.831  0.8331 -0.0056 0.0938  -0.0552 973  ARG   A NH1 
4458 N  NH2 . ARG   A 281 ? 0.8639 0.7874 0.786  -0.0024 0.0752  -0.0575 973  ARG   A NH2 
4472 N  N   . ASP   A 282 ? 0.5752 0.5797 0.5938 -0.0064 0.0995  -0.0563 974  ASP   A N   
4473 C  CA  . ASP   A 282 ? 0.5573 0.5708 0.59   -0.0051 0.1076  -0.0573 974  ASP   A CA  
4474 C  C   . ASP   A 282 ? 0.5358 0.5692 0.5866 -0.0011 0.1008  -0.0577 974  ASP   A C   
4475 O  O   . ASP   A 282 ? 0.5353 0.5713 0.587  0.0029  0.0999  -0.0568 974  ASP   A O   
4476 C  CB  . ASP   A 282 ? 0.5727 0.5733 0.5925 -0.0035 0.1135  -0.0564 974  ASP   A CB  
4477 C  CG  . ASP   A 282 ? 0.6139 0.6204 0.6462 -0.0022 0.1238  -0.0574 974  ASP   A CG  
4478 O  OD1 . ASP   A 282 ? 0.6091 0.6293 0.6609 -0.0031 0.127   -0.0592 974  ASP   A OD1 
4479 O  OD2 . ASP   A 282 ? 0.6287 0.6266 0.6524 -0.0001 0.1283  -0.0568 974  ASP   A OD2 
4484 N  N   . PRO   A 283 ? 0.5227 0.5682 0.5855 -0.0018 0.0956  -0.0591 975  PRO   A N   
4485 C  CA  . PRO   A 283 ? 0.5145 0.5753 0.5889 0.0027  0.0878  -0.0592 975  PRO   A CA  
4486 C  C   . PRO   A 283 ? 0.5027 0.5758 0.5917 0.0076  0.09    -0.0601 975  PRO   A C   
4487 O  O   . PRO   A 283 ? 0.4942 0.5732 0.5846 0.0127  0.0846  -0.0589 975  PRO   A O   
4488 C  CB  . PRO   A 283 ? 0.5172 0.5857 0.5995 0.0004  0.0829  -0.0612 975  PRO   A CB  
4489 C  CG  . PRO   A 283 ? 0.527  0.5895 0.6105 -0.005  0.0907  -0.0628 975  PRO   A CG  
4490 C  CD  . PRO   A 283 ? 0.5168 0.5605 0.5809 -0.0066 0.0963  -0.0605 975  PRO   A CD  
4498 N  N   . GLN   A 284 ? 0.4983 0.5739 0.5972 0.0065  0.0984  -0.062  976  GLN   A N   
4499 C  CA  . GLN   A 284 ? 0.5003 0.5879 0.6146 0.0117  0.1004  -0.0633 976  GLN   A CA  
4500 C  C   . GLN   A 284 ? 0.5083 0.5876 0.6129 0.0154  0.1043  -0.0606 976  GLN   A C   
4501 O  O   . GLN   A 284 ? 0.5044 0.5922 0.6184 0.0213  0.104   -0.0607 976  GLN   A O   
4502 C  CB  . GLN   A 284 ? 0.5236 0.6185 0.6561 0.0089  0.1082  -0.0672 976  GLN   A CB  
4503 C  CG  . GLN   A 284 ? 0.5899 0.6951 0.7351 0.0058  0.1031  -0.0706 976  GLN   A CG  
4504 C  CD  . GLN   A 284 ? 0.6864 0.8023 0.8551 0.0033  0.1095  -0.0756 976  GLN   A CD  
4505 O  OE1 . GLN   A 284 ? 0.7164 0.8367 0.8966 0.0055  0.1165  -0.0769 976  GLN   A OE1 
4506 N  NE2 . GLN   A 284 ? 0.7104 0.8311 0.8884 -0.0014 0.1076  -0.0788 976  GLN   A NE2 
4515 N  N   . ARG   A 285 ? 0.514  0.5761 0.5991 0.0125  0.107   -0.0585 977  ARG   A N   
4516 C  CA  . ARG   A 285 ? 0.5172 0.57   0.5915 0.0155  0.1091  -0.0564 977  ARG   A CA  
4517 C  C   . ARG   A 285 ? 0.5028 0.5589 0.5745 0.0196  0.1005  -0.0544 977  ARG   A C   
4518 O  O   . ARG   A 285 ? 0.507  0.5592 0.5749 0.0233  0.1019  -0.0529 977  ARG   A O   
4519 C  CB  . ARG   A 285 ? 0.5466 0.5793 0.6001 0.0111  0.1129  -0.0557 977  ARG   A CB  
4520 C  CG  . ARG   A 285 ? 0.5953 0.6165 0.637  0.0134  0.1155  -0.0545 977  ARG   A CG  
4521 C  CD  . ARG   A 285 ? 0.6623 0.6633 0.6827 0.0096  0.1178  -0.0547 977  ARG   A CD  
4522 N  NE  . ARG   A 285 ? 0.7196 0.7094 0.7283 0.0115  0.1177  -0.0544 977  ARG   A NE  
4523 C  CZ  . ARG   A 285 ? 0.7513 0.7222 0.7401 0.0096  0.1188  -0.0553 977  ARG   A CZ  
4524 N  NH1 . ARG   A 285 ? 0.7405 0.6998 0.7163 0.0062  0.1208  -0.0558 977  ARG   A NH1 
4525 N  NH2 . ARG   A 285 ? 0.7605 0.7228 0.7413 0.0112  0.1178  -0.0558 977  ARG   A NH2 
4539 N  N   . TYR   A 286 ? 0.4882 0.5496 0.561  0.0187  0.0926  -0.0543 978  TYR   A N   
4540 C  CA  . TYR   A 286 ? 0.4818 0.5438 0.5507 0.0218  0.0861  -0.0524 978  TYR   A CA  
4541 C  C   . TYR   A 286 ? 0.4758 0.5517 0.5554 0.0269  0.0805  -0.0524 978  TYR   A C   
4542 O  O   . TYR   A 286 ? 0.4806 0.5558 0.5567 0.0311  0.0777  -0.0503 978  TYR   A O   
4543 C  CB  . TYR   A 286 ? 0.4825 0.5355 0.5403 0.0172  0.0818  -0.0521 978  TYR   A CB  
4544 C  CG  . TYR   A 286 ? 0.493  0.5305 0.5375 0.0138  0.0857  -0.0523 978  TYR   A CG  
4545 C  CD1 . TYR   A 286 ? 0.5106 0.5404 0.5492 0.0158  0.0878  -0.0514 978  TYR   A CD1 
4546 C  CD2 . TYR   A 286 ? 0.5042 0.5336 0.5417 0.0093  0.0885  -0.0535 978  TYR   A CD2 
4547 C  CE1 . TYR   A 286 ? 0.5311 0.5459 0.5566 0.0132  0.0909  -0.0523 978  TYR   A CE1 
4548 C  CE2 . TYR   A 286 ? 0.5307 0.5438 0.5529 0.0073  0.0919  -0.0538 978  TYR   A CE2 
4549 C  CZ  . TYR   A 286 ? 0.5553 0.5615 0.5716 0.0093  0.0925  -0.0534 978  TYR   A CZ  
4550 O  OH  . TYR   A 286 ? 0.6047 0.5939 0.6048 0.0076  0.0949  -0.0544 978  TYR   A OH  
4560 N  N   . LEU   A 287 ? 0.4634 0.5506 0.5552 0.0268  0.079   -0.055  979  LEU   A N   
4561 C  CA  . LEU   A 287 ? 0.4624 0.5622 0.5634 0.0325  0.0725  -0.0559 979  LEU   A CA  
4562 C  C   . LEU   A 287 ? 0.4703 0.5817 0.5879 0.0345  0.0744  -0.0592 979  LEU   A C   
4563 O  O   . LEU   A 287 ? 0.4744 0.587  0.5991 0.0291  0.0788  -0.0618 979  LEU   A O   
4564 C  CB  . LEU   A 287 ? 0.4546 0.5577 0.5549 0.03    0.0656  -0.0571 979  LEU   A CB  
4565 C  CG  . LEU   A 287 ? 0.4661 0.5602 0.5533 0.0287  0.0627  -0.0544 979  LEU   A CG  
4566 C  CD1 . LEU   A 287 ? 0.4619 0.5594 0.55   0.0259  0.057   -0.0561 979  LEU   A CD1 
4567 C  CD2 . LEU   A 287 ? 0.4664 0.5588 0.5484 0.0355  0.0615  -0.0514 979  LEU   A CD2 
4579 N  N   . VAL   A 288 ? 0.4724 0.5917 0.5966 0.0427  0.0716  -0.0592 980  VAL   A N   
4580 C  CA  . VAL   A 288 ? 0.4746 0.6065 0.6172 0.0462  0.0723  -0.0629 980  VAL   A CA  
4581 C  C   . VAL   A 288 ? 0.4813 0.6265 0.6337 0.0508  0.062   -0.0663 980  VAL   A C   
4582 O  O   . VAL   A 288 ? 0.4739 0.6202 0.6207 0.059   0.0558  -0.0646 980  VAL   A O   
4583 C  CB  . VAL   A 288 ? 0.4809 0.6109 0.6236 0.0531  0.0766  -0.0609 980  VAL   A CB  
4584 C  CG1 . VAL   A 288 ? 0.476  0.6194 0.6406 0.0562  0.0783  -0.0654 980  VAL   A CG1 
4585 C  CG2 . VAL   A 288 ? 0.49   0.6046 0.6195 0.0486  0.0857  -0.0578 980  VAL   A CG2 
4595 N  N   . ILE   A 289 ? 0.4948 0.6482 0.6602 0.0454  0.0604  -0.071  981  ILE   A N   
4596 C  CA  . ILE   A 289 ? 0.5139 0.6796 0.6891 0.0483  0.05    -0.0754 981  ILE   A CA  
4597 C  C   . ILE   A 289 ? 0.5461 0.7273 0.7476 0.0487  0.0499  -0.082  981  ILE   A C   
4598 O  O   . ILE   A 289 ? 0.5361 0.718  0.7487 0.041   0.058   -0.0844 981  ILE   A O   
4599 C  CB  . ILE   A 289 ? 0.5083 0.6697 0.6765 0.0412  0.0475  -0.0758 981  ILE   A CB  
4600 C  CG1 . ILE   A 289 ? 0.5243 0.6727 0.6696 0.0425  0.046   -0.0701 981  ILE   A CG1 
4601 C  CG2 . ILE   A 289 ? 0.5001 0.6744 0.6814 0.0426  0.0376  -0.0819 981  ILE   A CG2 
4602 C  CD1 . ILE   A 289 ? 0.5337 0.6753 0.6708 0.0352  0.0456  -0.0696 981  ILE   A CD1 
4614 N  N   . GLN   A 290 ? 0.5824 0.7754 0.7939 0.0579  0.0406  -0.0852 982  GLN   A N   
4615 C  CA  . GLN   A 290 ? 0.6118 0.8218 0.8516 0.0595  0.0385  -0.0926 982  GLN   A CA  
4616 C  C   . GLN   A 290 ? 0.6269 0.8446 0.8824 0.0508  0.0371  -0.0989 982  GLN   A C   
4617 O  O   . GLN   A 290 ? 0.6346 0.8532 0.8841 0.051   0.028   -0.1005 982  GLN   A O   
4618 C  CB  . GLN   A 290 ? 0.6574 0.8769 0.9008 0.0725  0.0258  -0.0949 982  GLN   A CB  
4619 C  CG  . GLN   A 290 ? 0.7417 0.9789 1.0149 0.0767  0.0232  -0.1021 982  GLN   A CG  
4620 C  CD  . GLN   A 290 ? 0.8465 1.093  1.1226 0.0902  0.0082  -0.1054 982  GLN   A CD  
4621 O  OE1 . GLN   A 290 ? 0.8779 1.126  1.1555 0.0998  0.0071  -0.1041 982  GLN   A OE1 
4622 N  NE2 . GLN   A 290 ? 0.8643 1.1165 1.141  0.0915  -0.0042 -0.1101 982  GLN   A NE2 
4631 N  N   . GLY   A 291 ? 0.6339 0.8543 0.9064 0.0427  0.0478  -0.1019 983  GLY   A N   
4632 C  CA  . GLY   A 291 ? 0.6432 0.8695 0.9327 0.0336  0.0495  -0.1079 983  GLY   A CA  
4633 C  C   . GLY   A 291 ? 0.6712 0.8817 0.942  0.0242  0.056   -0.1038 983  GLY   A C   
4634 O  O   . GLY   A 291 ? 0.6693 0.882  0.9478 0.0177  0.0548  -0.1079 983  GLY   A O   
4638 N  N   . ASP   A 292 ? 0.6977 0.8917 0.9449 0.0232  0.063   -0.0962 984  ASP   A N   
4639 C  CA  . ASP   A 292 ? 0.7294 0.907  0.9556 0.0161  0.0675  -0.0917 984  ASP   A CA  
4640 C  C   . ASP   A 292 ? 0.7759 0.9482 1.0094 0.0058  0.0782  -0.094  984  ASP   A C   
4641 O  O   . ASP   A 292 ? 0.7747 0.949  1.0225 0.0032  0.0885  -0.0961 984  ASP   A O   
4642 C  CB  . ASP   A 292 ? 0.7276 0.8897 0.9302 0.0179  0.0726  -0.0843 984  ASP   A CB  
4643 C  CG  . ASP   A 292 ? 0.7218 0.8686 0.9006 0.0141  0.0718  -0.0796 984  ASP   A CG  
4644 O  OD1 . ASP   A 292 ? 0.7032 0.8502 0.8815 0.0103  0.0676  -0.0813 984  ASP   A OD1 
4645 O  OD2 . ASP   A 292 ? 0.7392 0.8741 0.9007 0.0152  0.075   -0.0745 984  ASP   A OD2 
4650 N  N   . GLU   A 293 ? 0.8166 0.9802 1.0384 0.0003  0.0765  -0.0931 985  GLU   A N   
4651 C  CA  . GLU   A 293 ? 0.8677 1.0211 1.0885 -0.0091 0.0858  -0.0938 985  GLU   A CA  
4652 C  C   . GLU   A 293 ? 0.8998 1.0653 1.149  -0.0142 0.0885  -0.1017 985  GLU   A C   
4653 O  O   . GLU   A 293 ? 0.9089 1.065  1.1564 -0.022  0.0956  -0.1023 985  GLU   A O   
4654 C  CB  . GLU   A 293 ? 0.9157 1.0516 1.1215 -0.0124 0.0994  -0.089  985  GLU   A CB  
4655 C  CG  . GLU   A 293 ? 1.0019 1.1176 1.1783 -0.015  0.1     -0.0831 985  GLU   A CG  
4656 C  CD  . GLU   A 293 ? 1.0903 1.2015 1.2474 -0.0091 0.0918  -0.0782 985  GLU   A CD  
4657 O  OE1 . GLU   A 293 ? 1.1096 1.2084 1.2511 -0.0083 0.0969  -0.0742 985  GLU   A OE1 
4658 O  OE2 . GLU   A 293 ? 1.1059 1.225  1.2633 -0.0055 0.0807  -0.0787 985  GLU   A OE2 
4665 N  N   . ARG   A 294 ? 0.9119 1.0976 1.1872 -0.0099 0.0823  -0.108  986  ARG   A N   
4666 C  CA  . ARG   A 294 ? 0.9293 1.128  1.2338 -0.0148 0.0823  -0.1169 986  ARG   A CA  
4667 C  C   . ARG   A 294 ? 0.9512 1.1495 1.2474 -0.0157 0.0705  -0.1184 986  ARG   A C   
4668 O  O   . ARG   A 294 ? 0.9562 1.15   1.2569 -0.0235 0.0744  -0.1212 986  ARG   A O   
4669 C  CB  . ARG   A 294 ? 0.9401 1.1615 1.2747 -0.0087 0.0754  -0.1241 986  ARG   A CB  
4670 C  CG  . ARG   A 294 ? 0.9981 1.2235 1.347  -0.0072 0.086   -0.1243 986  ARG   A CG  
4671 C  CD  . ARG   A 294 ? 1.0411 1.2898 1.4192 0.0004  0.0758  -0.1319 986  ARG   A CD  
4672 N  NE  . ARG   A 294 ? 1.0934 1.3453 1.4777 0.006   0.0819  -0.1302 986  ARG   A NE  
4673 C  CZ  . ARG   A 294 ? 1.116  1.3851 1.5192 0.0153  0.0727  -0.1346 986  ARG   A CZ  
4674 N  NH1 . ARG   A 294 ? 1.1039 1.3885 1.5207 0.0205  0.0562  -0.1413 986  ARG   A NH1 
4675 N  NH2 . ARG   A 294 ? 1.1151 1.385  1.5221 0.0202  0.0796  -0.1324 986  ARG   A NH2 
4689 N  N   . MET   A 295 ? 0.9625 1.1643 1.2459 -0.0072 0.057   -0.1164 987  MET   A N   
4690 C  CA  . MET   A 295 ? 0.9826 1.1823 1.2528 -0.0056 0.0456  -0.1164 987  MET   A CA  
4691 C  C   . MET   A 295 ? 1.0142 1.1957 1.265  -0.0131 0.0521  -0.1119 987  MET   A C   
4692 O  O   . MET   A 295 ? 1.0256 1.1928 1.2599 -0.0153 0.0614  -0.1055 987  MET   A O   
4693 C  CB  . MET   A 295 ? 0.9889 1.1879 1.2398 0.0047  0.0354  -0.1116 987  MET   A CB  
4694 C  CG  . MET   A 295 ? 0.9939 1.1918 1.2396 0.0107  0.0394  -0.1067 987  MET   A CG  
4695 S  SD  . MET   A 295 ? 0.9799 1.1703 1.1983 0.0205  0.0316  -0.0995 987  MET   A SD  
4696 C  CE  . MET   A 295 ? 0.8986 1.1009 1.1291 0.0305  0.0285  -0.1009 987  MET   A CE  
4706 N  N   A HIS   A 296 ? 1.0196 1.2013 1.272  -0.0165 0.0466  -0.1157 988  HIS   A N   
4707 N  N   B HIS   A 296 ? 1.0197 1.2014 1.272  -0.0164 0.0466  -0.1157 988  HIS   A N   
4708 C  CA  A HIS   A 296 ? 1.0426 1.2076 1.2776 -0.0227 0.0512  -0.1121 988  HIS   A CA  
4709 C  CA  B HIS   A 296 ? 1.0429 1.2079 1.2776 -0.0226 0.0511  -0.112  988  HIS   A CA  
4710 C  C   A HIS   A 296 ? 1.0529 1.2193 1.2809 -0.0204 0.0391  -0.1142 988  HIS   A C   
4711 C  C   B HIS   A 296 ? 1.0531 1.2197 1.2809 -0.0202 0.039   -0.1141 988  HIS   A C   
4712 O  O   A HIS   A 296 ? 1.0458 1.2247 1.2915 -0.0202 0.0318  -0.1219 988  HIS   A O   
4713 O  O   B HIS   A 296 ? 1.0461 1.2253 1.2916 -0.0198 0.0315  -0.1218 988  HIS   A O   
4714 C  CB  A HIS   A 296 ? 1.0508 1.2105 1.2988 -0.0328 0.0633  -0.1154 988  HIS   A CB  
4715 C  CB  B HIS   A 296 ? 1.0507 1.2112 1.2992 -0.0325 0.0628  -0.1156 988  HIS   A CB  
4716 C  CG  A HIS   A 296 ? 1.0615 1.2374 1.3428 -0.0353 0.0661  -0.1239 988  HIS   A CG  
4717 C  CG  B HIS   A 296 ? 1.0907 1.2328 1.3207 -0.0381 0.0673  -0.112  988  HIS   A CG  
4718 N  ND1 A HIS   A 296 ? 1.0721 1.2663 1.3739 -0.0322 0.0538  -0.1322 988  HIS   A ND1 
4719 N  ND1 B HIS   A 296 ? 1.1283 1.2517 1.3348 -0.0392 0.0753  -0.1043 988  HIS   A ND1 
4720 C  CD2 A HIS   A 296 ? 1.0695 1.2452 1.3668 -0.0407 0.0798  -0.1256 988  HIS   A CD2 
4721 C  CD2 B HIS   A 296 ? 1.1053 1.2447 1.3367 -0.0422 0.064   -0.1155 988  HIS   A CD2 
4722 C  CE1 A HIS   A 296 ? 1.0638 1.27   1.3958 -0.0357 0.0596  -0.139  988  HIS   A CE1 
4723 C  CE1 B HIS   A 296 ? 1.1431 1.2533 1.3375 -0.0434 0.0764  -0.103  988  HIS   A CE1 
4724 N  NE2 A HIS   A 296 ? 1.0657 1.2613 1.3966 -0.0411 0.0761  -0.1352 988  HIS   A NE2 
4725 N  NE2 B HIS   A 296 ? 1.1342 1.2532 1.343  -0.0455 0.0703  -0.1095 988  HIS   A NE2 
4740 N  N   . LEU   A 297 ? 1.0683 1.2222 1.2713 -0.0184 0.0369  -0.1078 989  LEU   A N   
4741 C  CA  . LEU   A 297 ? 1.0827 1.2359 1.2766 -0.0157 0.0268  -0.109  989  LEU   A CA  
4742 C  C   . LEU   A 297 ? 1.1049 1.2469 1.2947 -0.0234 0.0305  -0.1099 989  LEU   A C   
4743 O  O   . LEU   A 297 ? 1.1106 1.2418 1.2977 -0.0295 0.0411  -0.1073 989  LEU   A O   
4744 C  CB  . LEU   A 297 ? 1.0895 1.2359 1.2608 -0.0089 0.023   -0.1019 989  LEU   A CB  
4745 C  CG  . LEU   A 297 ? 1.0956 1.2501 1.2671 -0.0006 0.0194  -0.1002 989  LEU   A CG  
4746 C  CD1 . LEU   A 297 ? 1.1082 1.2524 1.2586 0.0035  0.0205  -0.0924 989  LEU   A CD1 
4747 C  CD2 . LEU   A 297 ? 1.094  1.2608 1.2728 0.0062  0.0078  -0.1057 989  LEU   A CD2 
4760 N  N   . PRO   A 298 ? 1.1173 1.26   1.3053 -0.023  0.0226  -0.1135 990  PRO   A N   
4761 C  CA  . PRO   A 298 ? 1.1343 1.2655 1.3188 -0.0301 0.0267  -0.1144 990  PRO   A CA  
4762 C  C   . PRO   A 298 ? 1.1639 1.2766 1.3266 -0.0319 0.0333  -0.1065 990  PRO   A C   
4763 O  O   . PRO   A 298 ? 1.171  1.2797 1.3189 -0.027  0.0321  -0.1004 990  PRO   A O   
4764 C  CB  . PRO   A 298 ? 1.1398 1.2747 1.3225 -0.027  0.0156  -0.1189 990  PRO   A CB  
4765 C  CG  . PRO   A 298 ? 1.1343 1.2845 1.3256 -0.0198 0.0062  -0.1228 990  PRO   A CG  
4766 C  CD  . PRO   A 298 ? 1.11   1.2623 1.2981 -0.0158 0.0099  -0.1172 990  PRO   A CD  
4774 N  N   . SER   A 299 ? 1.1799 1.2807 1.341  -0.0389 0.04    -0.107  991  SER   A N   
4775 C  CA  . SER   A 299 ? 1.2107 1.2923 1.351  -0.0404 0.0456  -0.1003 991  SER   A CA  
4776 C  C   . SER   A 299 ? 1.2301 1.3    1.3685 -0.0463 0.0486  -0.1025 991  SER   A C   
4777 O  O   . SER   A 299 ? 1.2224 1.2986 1.3789 -0.0511 0.0501  -0.1092 991  SER   A O   
4778 C  CB  . SER   A 299 ? 1.2308 1.3045 1.3674 -0.0428 0.0563  -0.0962 991  SER   A CB  
4779 O  OG  . SER   A 299 ? 1.2486 1.327  1.4045 -0.0486 0.0646  -0.1009 991  SER   A OG  
4785 N  N   . PRO   A 300 ? 1.2524 1.3054 1.3707 -0.0458 0.0493  -0.0975 992  PRO   A N   
4786 C  CA  . PRO   A 300 ? 1.266  1.3068 1.3822 -0.051  0.0527  -0.0995 992  PRO   A CA  
4787 C  C   . PRO   A 300 ? 1.2797 1.3129 1.405  -0.059  0.0653  -0.1016 992  PRO   A C   
4788 O  O   . PRO   A 300 ? 1.2787 1.3113 1.4156 -0.0644 0.0676  -0.1071 992  PRO   A O   
4789 C  CB  . PRO   A 300 ? 1.2861 1.3096 1.378  -0.0478 0.0516  -0.0928 992  PRO   A CB  
4790 C  CG  . PRO   A 300 ? 1.2891 1.32   1.3743 -0.0408 0.0447  -0.0891 992  PRO   A CG  
4791 C  CD  . PRO   A 300 ? 1.258  1.3023 1.3559 -0.0406 0.0468  -0.0904 992  PRO   A CD  
4799 N  N   . THR   A 301 ? 1.2896 1.3165 1.4101 -0.0598 0.0742  -0.0976 993  THR   A N   
4800 C  CA  . THR   A 301 ? 1.3012 1.3196 1.4294 -0.067  0.0885  -0.0989 993  THR   A CA  
4801 C  C   . THR   A 301 ? 1.292  1.3297 1.4454 -0.0684 0.0909  -0.1038 993  THR   A C   
4802 O  O   . THR   A 301 ? 1.286  1.3286 1.461  -0.0749 0.098   -0.1098 993  THR   A O   
4803 C  CB  . THR   A 301 ? 1.3374 1.3327 1.4403 -0.0664 0.0975  -0.0911 993  THR   A CB  
4804 O  OG1 . THR   A 301 ? 1.3648 1.3446 1.4445 -0.063  0.0922  -0.0867 993  THR   A OG1 
4805 C  CG2 . THR   A 301 ? 1.347  1.3278 1.4529 -0.0738 0.1144  -0.0917 993  THR   A CG2 
4813 N  N   . ARG   A 307 ? 1.1735 1.2356 1.3307 -0.0571 0.02    -0.1357 999  ARG   A N   
4814 C  CA  . ARG   A 307 ? 1.1787 1.2483 1.3261 -0.0482 0.0089  -0.135  999  ARG   A CA  
4815 C  C   . ARG   A 307 ? 1.1718 1.2515 1.3305 -0.0475 -0.0009 -0.1452 999  ARG   A C   
4816 O  O   . ARG   A 307 ? 1.1796 1.2515 1.3308 -0.0472 -0.0041 -0.1478 999  ARG   A O   
4817 C  CB  . ARG   A 307 ? 1.2077 1.2629 1.3323 -0.0441 0.0089  -0.1281 999  ARG   A CB  
4818 C  CG  . ARG   A 307 ? 1.2532 1.2986 1.3652 -0.0433 0.016   -0.1187 999  ARG   A CG  
4819 C  CD  . ARG   A 307 ? 1.2997 1.3309 1.3926 -0.0397 0.0156  -0.1129 999  ARG   A CD  
4820 N  NE  . ARG   A 307 ? 1.3321 1.3686 1.4157 -0.0316 0.01    -0.1088 999  ARG   A NE  
4821 C  CZ  . ARG   A 307 ? 1.3683 1.3954 1.4379 -0.0275 0.0097  -0.1032 999  ARG   A CZ  
4822 N  NH1 . ARG   A 307 ? 1.3729 1.3844 1.4342 -0.0298 0.0137  -0.1007 999  ARG   A NH1 
4823 N  NH2 . ARG   A 307 ? 1.3671 1.4    1.4315 -0.0209 0.0057  -0.1002 999  ARG   A NH2 
4836 N  N   . ALA   A 308 ? 1.1545 1.2511 1.331  -0.0467 -0.006  -0.1514 1000 ALA   A N   
4837 C  CA  . ALA   A 308 ? 1.1459 1.2533 1.3338 -0.045  -0.0174 -0.1621 1000 ALA   A CA  
4838 C  C   . ALA   A 308 ? 1.1507 1.2552 1.3184 -0.0359 -0.0271 -0.1612 1000 ALA   A C   
4839 O  O   . ALA   A 308 ? 1.1544 1.2584 1.3229 -0.0355 -0.0345 -0.169  1000 ALA   A O   
4840 C  CB  . ALA   A 308 ? 1.1355 1.2614 1.343  -0.0432 -0.0222 -0.1672 1000 ALA   A CB  
4846 N  N   . LEU   A 309 ? 1.1467 1.2484 1.2964 -0.0288 -0.0265 -0.1521 1001 LEU   A N   
4847 C  CA  . LEU   A 309 ? 1.1508 1.2476 1.2798 -0.0201 -0.0325 -0.1496 1001 LEU   A CA  
4848 C  C   . LEU   A 309 ? 1.1436 1.2268 1.2618 -0.0216 -0.0321 -0.1508 1001 LEU   A C   
4849 O  O   . LEU   A 309 ? 1.1518 1.2315 1.2558 -0.0149 -0.038  -0.1517 1001 LEU   A O   
4850 C  CB  . LEU   A 309 ? 1.1628 1.2565 1.2773 -0.0148 -0.028  -0.1388 1001 LEU   A CB  
4851 C  CG  . LEU   A 309 ? 1.1907 1.2743 1.3014 -0.0197 -0.0173 -0.1307 1001 LEU   A CG  
4852 C  CD1 . LEU   A 309 ? 1.2092 1.279  1.3033 -0.0178 -0.0155 -0.1264 1001 LEU   A CD1 
4853 C  CD2 . LEU   A 309 ? 1.1983 1.2861 1.3073 -0.0171 -0.0136 -0.1237 1001 LEU   A CD2 
4865 N  N   . MET   A 310 ? 1.1269 1.2011 1.2504 -0.0299 -0.0245 -0.1506 1002 MET   A N   
4866 C  CA  . MET   A 310 ? 1.1211 1.1813 1.2355 -0.0318 -0.0231 -0.1516 1002 MET   A CA  
4867 C  C   . MET   A 310 ? 1.1005 1.1622 1.2277 -0.0368 -0.0277 -0.163  1002 MET   A C   
4868 O  O   . MET   A 310 ? 1.0946 1.1652 1.2423 -0.0428 -0.0273 -0.169  1002 MET   A O   
4869 C  CB  . MET   A 310 ? 1.1334 1.1803 1.245  -0.0378 -0.012  -0.1451 1002 MET   A CB  
4870 C  CG  . MET   A 310 ? 1.1609 1.2018 1.257  -0.0329 -0.0081 -0.1344 1002 MET   A CG  
4871 S  SD  . MET   A 310 ? 1.1914 1.2285 1.2684 -0.0228 -0.0131 -0.1305 1002 MET   A SD  
4872 C  CE  . MET   A 310 ? 1.18   1.2066 1.2528 -0.024  -0.0159 -0.1374 1002 MET   A CE  
4882 N  N   . ASP   A 311 ? 1.0853 1.1378 1.2017 -0.0348 -0.0314 -0.1663 1003 ASP   A N   
4883 C  CA  . ASP   A 311 ? 1.0677 1.119  1.195  -0.0399 -0.0355 -0.1774 1003 ASP   A CA  
4884 C  C   . ASP   A 311 ? 1.0499 1.09   1.1854 -0.0501 -0.0247 -0.1767 1003 ASP   A C   
4885 O  O   . ASP   A 311 ? 1.0562 1.0839 1.1793 -0.0501 -0.0165 -0.1676 1003 ASP   A O   
4886 C  CB  . ASP   A 311 ? 1.0976 1.1404 1.208  -0.0341 -0.0422 -0.1808 1003 ASP   A CB  
4887 C  CG  . ASP   A 311 ? 1.1475 1.1977 1.2466 -0.0237 -0.0525 -0.1824 1003 ASP   A CG  
4888 O  OD1 . ASP   A 311 ? 1.1471 1.2105 1.2531 -0.0209 -0.0559 -0.1818 1003 ASP   A OD1 
4889 O  OD2 . ASP   A 311 ? 1.1801 1.2218 1.2625 -0.018  -0.0566 -0.1841 1003 ASP   A OD2 
4894 N  N   . GLU   A 312 ? 1.0232 1.0666 1.1793 -0.0583 -0.0248 -0.1866 1004 GLU   A N   
4895 C  CA  . GLU   A 312 ? 1.0101 1.0417 1.1754 -0.0686 -0.0132 -0.1869 1004 GLU   A CA  
4896 C  C   . GLU   A 312 ? 0.9951 1.0055 1.1408 -0.0682 -0.0077 -0.1815 1004 GLU   A C   
4897 O  O   . GLU   A 312 ? 1.0033 1.0008 1.1445 -0.0722 0.0034  -0.1746 1004 GLU   A O   
4898 C  CB  . GLU   A 312 ? 1.0381 1.0758 1.2286 -0.0769 -0.0158 -0.2005 1004 GLU   A CB  
4899 C  CG  . GLU   A 312 ? 1.1002 1.1565 1.3173 -0.0807 -0.0165 -0.2059 1004 GLU   A CG  
4900 C  CD  . GLU   A 312 ? 1.1783 1.2421 1.424  -0.089  -0.0196 -0.2205 1004 GLU   A CD  
4901 O  OE1 . GLU   A 312 ? 1.2016 1.2557 1.4457 -0.092  -0.0217 -0.2271 1004 GLU   A OE1 
4902 O  OE2 . GLU   A 312 ? 1.1953 1.2751 1.4664 -0.0926 -0.0198 -0.2258 1004 GLU   A OE2 
4909 N  N   . GLU   A 313 ? 0.9727 0.9783 1.106  -0.0631 -0.0152 -0.1849 1005 GLU   A N   
4910 C  CA  . GLU   A 313 ? 0.9669 0.9529 1.0829 -0.0621 -0.0105 -0.1806 1005 GLU   A CA  
4911 C  C   . GLU   A 313 ? 0.9434 0.9212 1.0415 -0.0567 -0.0047 -0.1675 1005 GLU   A C   
4912 O  O   . GLU   A 313 ? 0.9518 0.9124 1.0388 -0.0572 0.0012  -0.163  1005 GLU   A O   
4913 C  CB  . GLU   A 313 ? 1.0018 0.9847 1.1075 -0.0567 -0.0196 -0.187  1005 GLU   A CB  
4914 C  CG  . GLU   A 313 ? 1.0687 1.0581 1.1585 -0.0454 -0.027  -0.1831 1005 GLU   A CG  
4915 C  CD  . GLU   A 313 ? 1.1619 1.1459 1.2396 -0.04   -0.0347 -0.1895 1005 GLU   A CD  
4916 O  OE1 . GLU   A 313 ? 1.1821 1.1535 1.2592 -0.0441 -0.0329 -0.1945 1005 GLU   A OE1 
4917 O  OE2 . GLU   A 313 ? 1.1945 1.1853 1.262  -0.0314 -0.0419 -0.1895 1005 GLU   A OE2 
4924 N  N   . ASP   A 314 ? 0.9139 0.9033 1.0098 -0.0514 -0.0068 -0.1617 1006 ASP   A N   
4925 C  CA  . ASP   A 314 ? 0.9033 0.8869 0.9844 -0.0461 -0.0028 -0.1504 1006 ASP   A CA  
4926 C  C   . ASP   A 314 ? 0.8971 0.8774 0.9819 -0.0509 0.0061  -0.1441 1006 ASP   A C   
4927 O  O   . ASP   A 314 ? 0.9177 0.8857 0.9896 -0.0488 0.011   -0.1361 1006 ASP   A O   
4928 C  CB  . ASP   A 314 ? 0.8956 0.8918 0.9705 -0.0373 -0.0096 -0.1477 1006 ASP   A CB  
4929 C  CG  . ASP   A 314 ? 0.9112 0.9087 0.9788 -0.0315 -0.0177 -0.1533 1006 ASP   A CG  
4930 O  OD1 . ASP   A 314 ? 0.904  0.8888 0.962  -0.0302 -0.0168 -0.1538 1006 ASP   A OD1 
4931 O  OD2 . ASP   A 314 ? 0.9298 0.94   0.9999 -0.0275 -0.0247 -0.1569 1006 ASP   A OD2 
4936 N  N   . MET   A 315 ? 0.8687 0.8594 0.9706 -0.0567 0.0081  -0.148  1007 MET   A N   
4937 C  CA  . MET   A 315 ? 0.8553 0.844  0.9615 -0.0611 0.0171  -0.1427 1007 MET   A CA  
4938 C  C   . MET   A 315 ? 0.8356 0.8027 0.9271 -0.0627 0.0267  -0.1349 1007 MET   A C   
4939 O  O   . MET   A 315 ? 0.839  0.8037 0.9218 -0.06   0.0299  -0.127  1007 MET   A O   
4940 C  CB  . MET   A 315 ? 0.8693 0.866  0.9989 -0.07   0.0208  -0.1507 1007 MET   A CB  
4941 C  CG  . MET   A 315 ? 0.9153 0.9347 1.061  -0.068  0.0123  -0.1569 1007 MET   A CG  
4942 S  SD  . MET   A 315 ? 1.0508 1.0816 1.191  -0.0613 0.0112  -0.1485 1007 MET   A SD  
4943 C  CE  . MET   A 315 ? 1.0417 1.0704 1.1961 -0.0701 0.0245  -0.1468 1007 MET   A CE  
4953 N  N   . ASP   A 316 ? 0.8127 0.7635 0.9011 -0.0668 0.0312  -0.1371 1008 ASP   A N   
4954 C  CA  . ASP   A 316 ? 0.8055 0.7336 0.8786 -0.0679 0.0404  -0.1298 1008 ASP   A CA  
4955 C  C   . ASP   A 316 ? 0.7831 0.7037 0.8353 -0.0589 0.0375  -0.1205 1008 ASP   A C   
4956 O  O   . ASP   A 316 ? 0.794  0.7028 0.8352 -0.0583 0.0433  -0.1134 1008 ASP   A O   
4957 C  CB  . ASP   A 316 ? 0.8431 0.754  0.9148 -0.0727 0.0449  -0.1339 1008 ASP   A CB  
4958 C  CG  . ASP   A 316 ? 0.9238 0.8294 1.011  -0.0836 0.0551  -0.1393 1008 ASP   A CG  
4959 O  OD1 . ASP   A 316 ? 0.9257 0.8475 1.0317 -0.0879 0.0559  -0.1434 1008 ASP   A OD1 
4960 O  OD2 . ASP   A 316 ? 0.9698 0.8549 1.0511 -0.0877 0.0629  -0.1394 1008 ASP   A OD2 
4965 N  N   . ASP   A 317 ? 0.7493 0.6749 0.796  -0.0519 0.0289  -0.1209 1009 ASP   A N   
4966 C  CA  . ASP   A 317 ? 0.7331 0.6525 0.7638 -0.0436 0.0259  -0.1133 1009 ASP   A CA  
4967 C  C   . ASP   A 317 ? 0.6861 0.6223 0.7179 -0.0376 0.02    -0.1103 1009 ASP   A C   
4968 O  O   . ASP   A 317 ? 0.6826 0.6165 0.7049 -0.0306 0.0166  -0.1056 1009 ASP   A O   
4969 C  CB  . ASP   A 317 ? 0.7707 0.6815 0.794  -0.0395 0.0224  -0.1151 1009 ASP   A CB  
4970 C  CG  . ASP   A 317 ? 0.8639 0.7545 0.8829 -0.0444 0.0288  -0.1168 1009 ASP   A CG  
4971 O  OD1 . ASP   A 317 ? 0.8824 0.7577 0.8933 -0.0465 0.0358  -0.1117 1009 ASP   A OD1 
4972 O  OD2 . ASP   A 317 ? 0.9104 0.7989 0.9328 -0.0459 0.0271  -0.1231 1009 ASP   A OD2 
4977 N  N   . VAL   A 318 ? 0.6498 0.6026 0.6942 -0.0401 0.0188  -0.1133 1010 VAL   A N   
4978 C  CA  . VAL   A 318 ? 0.635  0.6026 0.6801 -0.0345 0.014   -0.1105 1010 VAL   A CA  
4979 C  C   . VAL   A 318 ? 0.622  0.5836 0.6587 -0.0328 0.0174  -0.1026 1010 VAL   A C   
4980 O  O   . VAL   A 318 ? 0.6231 0.5757 0.6587 -0.0377 0.0241  -0.1008 1010 VAL   A O   
4981 C  CB  . VAL   A 318 ? 0.6394 0.6253 0.6992 -0.0366 0.0111  -0.116  1010 VAL   A CB  
4982 C  CG1 . VAL   A 318 ? 0.6418 0.6401 0.7009 -0.0312 0.008   -0.1119 1010 VAL   A CG1 
4983 C  CG2 . VAL   A 318 ? 0.6534 0.6451 0.718  -0.0358 0.005   -0.1239 1010 VAL   A CG2 
4993 N  N   . VAL   A 319 ? 0.6033 0.5675 0.6332 -0.0258 0.0132  -0.0982 1011 VAL   A N   
4994 C  CA  . VAL   A 319 ? 0.6091 0.5688 0.6312 -0.0231 0.0143  -0.0915 1011 VAL   A CA  
4995 C  C   . VAL   A 319 ? 0.5807 0.5562 0.6073 -0.0183 0.0099  -0.0903 1011 VAL   A C   
4996 O  O   . VAL   A 319 ? 0.5772 0.5581 0.6044 -0.0135 0.0058  -0.0914 1011 VAL   A O   
4997 C  CB  . VAL   A 319 ? 0.6404 0.5841 0.6497 -0.0186 0.0132  -0.0875 1011 VAL   A CB  
4998 C  CG1 . VAL   A 319 ? 0.6549 0.5923 0.6553 -0.0161 0.0134  -0.0816 1011 VAL   A CG1 
4999 C  CG2 . VAL   A 319 ? 0.6632 0.5897 0.6667 -0.0223 0.0173  -0.0891 1011 VAL   A CG2 
5009 N  N   . ASP   A 320 ? 0.5585 0.5398 0.5872 -0.0192 0.0116  -0.0878 1012 ASP   A N   
5010 C  CA  . ASP   A 320 ? 0.5516 0.5456 0.5834 -0.0147 0.0083  -0.086  1012 ASP   A CA  
5011 C  C   . ASP   A 320 ? 0.5402 0.5286 0.5649 -0.0089 0.0055  -0.0819 1012 ASP   A C   
5012 O  O   . ASP   A 320 ? 0.5422 0.5171 0.5584 -0.0087 0.006   -0.0793 1012 ASP   A O   
5013 C  CB  . ASP   A 320 ? 0.5787 0.5788 0.6144 -0.0173 0.0114  -0.0845 1012 ASP   A CB  
5014 C  CG  . ASP   A 320 ? 0.6587 0.6704 0.697  -0.0127 0.0086  -0.0824 1012 ASP   A CG  
5015 O  OD1 . ASP   A 320 ? 0.6725 0.6964 0.7178 -0.0113 0.0068  -0.0852 1012 ASP   A OD1 
5016 O  OD2 . ASP   A 320 ? 0.6939 0.7017 0.7268 -0.0099 0.008   -0.0784 1012 ASP   A OD2 
5021 N  N   . ALA   A 321 ? 0.5317 0.5297 0.5601 -0.004  0.0025  -0.0816 1013 ALA   A N   
5022 C  CA  . ALA   A 321 ? 0.5411 0.5364 0.5673 0.0013  -0.0001 -0.0787 1013 ALA   A CA  
5023 C  C   . ALA   A 321 ? 0.543  0.5324 0.5646 0.0015  -0.0006 -0.0749 1013 ALA   A C   
5024 O  O   . ALA   A 321 ? 0.5426 0.5238 0.56   0.0048  -0.0035 -0.0733 1013 ALA   A O   
5025 C  CB  . ALA   A 321 ? 0.5344 0.5414 0.5667 0.0056  -0.0009 -0.0789 1013 ALA   A CB  
5031 N  N   . ASP   A 322 ? 0.5454 0.5376 0.5669 -0.0018 0.0019  -0.0738 1014 ASP   A N   
5032 C  CA  . ASP   A 322 ? 0.5637 0.5483 0.5782 -0.0015 0.0016  -0.0705 1014 ASP   A CA  
5033 C  C   . ASP   A 322 ? 0.5902 0.5563 0.592  -0.0025 0.0022  -0.0691 1014 ASP   A C   
5034 O  O   . ASP   A 322 ? 0.6011 0.5579 0.5941 -0.0001 -0.0002 -0.0665 1014 ASP   A O   
5035 C  CB  . ASP   A 322 ? 0.5689 0.5596 0.5855 -0.0049 0.0054  -0.0698 1014 ASP   A CB  
5036 C  CG  . ASP   A 322 ? 0.5951 0.6008 0.6209 -0.0026 0.0045  -0.07   1014 ASP   A CG  
5037 O  OD1 . ASP   A 322 ? 0.6043 0.6133 0.6332 0.0016  0.0013  -0.0695 1014 ASP   A OD1 
5038 O  OD2 . ASP   A 322 ? 0.5991 0.6126 0.6295 -0.005  0.0074  -0.0707 1014 ASP   A OD2 
5043 N  N   . GLU   A 323 ? 0.5875 0.547  0.5874 -0.0056 0.0052  -0.0709 1015 GLU   A N   
5044 C  CA  . GLU   A 323 ? 0.5984 0.538  0.5848 -0.0061 0.0066  -0.0694 1015 GLU   A CA  
5045 C  C   . GLU   A 323 ? 0.6186 0.5518 0.603  -0.002  0.0026  -0.0702 1015 GLU   A C   
5046 O  O   . GLU   A 323 ? 0.6315 0.5476 0.6047 -0.0018 0.0038  -0.0691 1015 GLU   A O   
5047 C  CB  . GLU   A 323 ? 0.611  0.5444 0.5962 -0.0132 0.0146  -0.0707 1015 GLU   A CB  
5048 C  CG  . GLU   A 323 ? 0.627  0.5599 0.61   -0.0166 0.0198  -0.069  1015 GLU   A CG  
5049 C  CD  . GLU   A 323 ? 0.675  0.6281 0.6719 -0.0176 0.0195  -0.0706 1015 GLU   A CD  
5050 O  OE1 . GLU   A 323 ? 0.6741 0.6396 0.6837 -0.0202 0.0201  -0.0745 1015 GLU   A OE1 
5051 O  OE2 . GLU   A 323 ? 0.6832 0.6391 0.6777 -0.0154 0.0182  -0.0682 1015 GLU   A OE2 
5058 N  N   . TYR   A 324 ? 0.628  0.5735 0.6224 0.0019  -0.0016 -0.0718 1016 TYR   A N   
5059 C  CA  . TYR   A 324 ? 0.6591 0.6    0.6534 0.0062  -0.0048 -0.0728 1016 TYR   A CA  
5060 C  C   . TYR   A 324 ? 0.6937 0.6375 0.6908 0.0126  -0.0109 -0.0712 1016 TYR   A C   
5061 O  O   . TYR   A 324 ? 0.683  0.6411 0.691  0.0143  -0.012  -0.0719 1016 TYR   A O   
5062 C  CB  . TYR   A 324 ? 0.6531 0.6053 0.6573 0.0055  -0.0036 -0.0766 1016 TYR   A CB  
5063 C  CG  . TYR   A 324 ? 0.6734 0.6207 0.6778 0.0102  -0.0061 -0.0778 1016 TYR   A CG  
5064 C  CD1 . TYR   A 324 ? 0.6848 0.6413 0.6975 0.0156  -0.0087 -0.0781 1016 TYR   A CD1 
5065 C  CD2 . TYR   A 324 ? 0.6962 0.6288 0.6928 0.0093  -0.0049 -0.0786 1016 TYR   A CD2 
5066 C  CE1 . TYR   A 324 ? 0.7007 0.6527 0.7147 0.0202  -0.0102 -0.0794 1016 TYR   A CE1 
5067 C  CE2 . TYR   A 324 ? 0.7139 0.6413 0.7105 0.0142  -0.007  -0.0797 1016 TYR   A CE2 
5068 C  CZ  . TYR   A 324 ? 0.725  0.6625 0.7307 0.0198  -0.0098 -0.0801 1016 TYR   A CZ  
5069 O  OH  . TYR   A 324 ? 0.7646 0.6974 0.7717 0.0247  -0.0111 -0.0814 1016 TYR   A OH  
5079 N  N   . LEU   A 325 ? 0.7312 0.6606 0.7181 0.0164  -0.0148 -0.0691 1017 LEU   A N   
5080 C  CA  . LEU   A 325 ? 0.7665 0.6981 0.7572 0.0228  -0.0221 -0.0686 1017 LEU   A CA  
5081 C  C   . LEU   A 325 ? 0.8065 0.7316 0.7983 0.0286  -0.0263 -0.0696 1017 LEU   A C   
5082 O  O   . LEU   A 325 ? 0.8179 0.7328 0.8027 0.0277  -0.0236 -0.0699 1017 LEU   A O   
5083 C  CB  . LEU   A 325 ? 0.7777 0.6984 0.7556 0.0237  -0.0251 -0.066  1017 LEU   A CB  
5084 C  CG  . LEU   A 325 ? 0.8063 0.7355 0.7858 0.0188  -0.0211 -0.0652 1017 LEU   A CG  
5085 C  CD1 . LEU   A 325 ? 0.8304 0.7436 0.7921 0.0173  -0.0196 -0.0626 1017 LEU   A CD1 
5086 C  CD2 . LEU   A 325 ? 0.8071 0.751  0.7997 0.0213  -0.0253 -0.0662 1017 LEU   A CD2 
5098 N  N   . ILE   A 326 ? 0.8323 0.7646 0.835  0.0343  -0.0323 -0.0706 1018 ILE   A N   
5099 C  CA  . ILE   A 326 ? 0.8702 0.7988 0.8777 0.0406  -0.0363 -0.0721 1018 ILE   A CA  
5100 C  C   . ILE   A 326 ? 0.8919 0.8201 0.9042 0.0474  -0.0459 -0.0725 1018 ILE   A C   
5101 O  O   . ILE   A 326 ? 0.8875 0.8259 0.9077 0.0467  -0.0479 -0.0729 1018 ILE   A O   
5102 C  CB  . ILE   A 326 ? 0.8795 0.8226 0.9028 0.04    -0.0312 -0.0747 1018 ILE   A CB  
5103 C  CG1 . ILE   A 326 ? 0.8984 0.836  0.9245 0.0449  -0.032  -0.0765 1018 ILE   A CG1 
5104 C  CG2 . ILE   A 326 ? 0.8741 0.8345 0.9149 0.0411  -0.0314 -0.0759 1018 ILE   A CG2 
5105 C  CD1 . ILE   A 326 ? 0.9297 0.8507 0.9402 0.043   -0.0293 -0.0759 1018 ILE   A CD1 
5117 N  N   . PRO   A 327 ? 0.9126 0.8286 0.9199 0.0543  -0.0527 -0.0727 1019 PRO   A N   
5118 C  CA  . PRO   A 327 ? 0.9186 0.8357 0.9325 0.0613  -0.0636 -0.0742 1019 PRO   A CA  
5119 C  C   . PRO   A 327 ? 0.9106 0.8467 0.9521 0.0641  -0.0647 -0.078  1019 PRO   A C   
5120 O  O   . PRO   A 327 ? 0.905  0.8561 0.9601 0.061   -0.0623 -0.0792 1019 PRO   A O   
5121 C  CB  . PRO   A 327 ? 0.9403 0.8373 0.9389 0.0682  -0.0702 -0.0732 1019 PRO   A CB  
5122 C  CG  . PRO   A 327 ? 0.9484 0.8399 0.9432 0.0659  -0.0623 -0.0726 1019 PRO   A CG  
5123 C  CD  . PRO   A 327 ? 0.9211 0.822  0.9176 0.0565  -0.0515 -0.0721 1019 PRO   A CD  
5131 CL CL  . CL    B .   ? 1.0015 1.0162 0.8999 0.1257  0.0213  -0.0462 1101 CL    A CL  
5132 CL CL  . CL    C .   ? 1.2836 1.248  1.1909 0.1078  0.0971  -0.0255 1102 CL    A CL  
5133 N  N1  . A1IMT D .   ? 0.5475 0.5927 0.5675 0.0441  0.0244  -0.0706 1103 A1IMT A N1  
5134 N  N3  . A1IMT D .   ? 0.6039 0.6661 0.5853 0.0645  -0.0106 -0.0856 1103 A1IMT A N3  
5135 C  C4  . A1IMT D .   ? 0.5698 0.6015 0.5909 0.0435  0.0234  -0.0775 1103 A1IMT A C4  
5136 C  C5  . A1IMT D .   ? 0.5695 0.6022 0.5802 0.0449  0.0196  -0.0792 1103 A1IMT A C5  
5137 C  C6  . A1IMT D .   ? 0.5652 0.6028 0.5753 0.0455  0.0195  -0.077  1103 A1IMT A C6  
5138 C  C7  . A1IMT D .   ? 0.5562 0.5974 0.5763 0.0434  0.0232  -0.0732 1103 A1IMT A C7  
5139 C  C8  . A1IMT D .   ? 0.5454 0.5926 0.5575 0.0467  0.0217  -0.0709 1103 A1IMT A C8  
5140 C  C10 . A1IMT D .   ? 0.533  0.5876 0.5463 0.0412  0.0075  -0.0789 1103 A1IMT A C10 
5141 C  C13 . A1IMT D .   ? 0.5298 0.5915 0.5491 0.0349  -0.004  -0.0874 1103 A1IMT A C13 
5142 C  C15 . A1IMT D .   ? 0.5619 0.6201 0.5621 0.0482  -0.0025 -0.0851 1103 A1IMT A C15 
5143 C  C17 . A1IMT D .   ? 0.5975 0.6529 0.5741 0.0632  -0.0099 -0.0879 1103 A1IMT A C17 
5144 C  C20 . A1IMT D .   ? 0.6036 0.6731 0.5864 0.067   -0.0211 -0.0915 1103 A1IMT A C20 
5145 C  C21 . A1IMT D .   ? 0.6068 0.669  0.5923 0.0635  -0.0029 -0.0794 1103 A1IMT A C21 
5146 C  C22 . A1IMT D .   ? 0.6125 0.6779 0.5962 0.068   -0.0039 -0.0774 1103 A1IMT A C22 
5147 C  C24 . A1IMT D .   ? 0.6303 0.6905 0.6057 0.0759  0.0055  -0.0683 1103 A1IMT A C24 
5148 C  C26 . A1IMT D .   ? 0.6598 0.7051 0.6147 0.0876  0.016   -0.0601 1103 A1IMT A C26 
5149 C  C28 . A1IMT D .   ? 0.5535 0.5987 0.5487 0.0559  0.0226  -0.0691 1103 A1IMT A C28 
5150 C  C1  . A1IMT D .   ? 0.5383 0.5798 0.5843 0.0426  0.0371  -0.0672 1103 A1IMT A C1  
5151 O  O1  . A1IMT D .   ? 0.5433 0.5873 0.5829 0.0401  0.0293  -0.069  1103 A1IMT A O1  
5152 C  C2  . A1IMT D .   ? 0.5563 0.597  0.5876 0.0412  0.026   -0.072  1103 A1IMT A C2  
5153 C  C3  . A1IMT D .   ? 0.5676 0.6033 0.599  0.0422  0.0267  -0.074  1103 A1IMT A C3  
5154 C  C9  . A1IMT D .   ? 0.5397 0.59   0.5467 0.0469  0.0143  -0.0747 1103 A1IMT A C9  
5155 C  C11 . A1IMT D .   ? 0.5194 0.5739 0.5421 0.0353  0.008   -0.0784 1103 A1IMT A C11 
5156 C  C12 . A1IMT D .   ? 0.5156 0.572  0.5431 0.0299  0.0033  -0.0817 1103 A1IMT A C12 
5157 N  N2  . A1IMT D .   ? 0.5222 0.5821 0.5487 0.0292  -0.0019 -0.0862 1103 A1IMT A N2  
5158 C  C14 . A1IMT D .   ? 0.5398 0.5982 0.5507 0.0413  0.0004  -0.0836 1103 A1IMT A C14 
5159 C  C16 . A1IMT D .   ? 0.5784 0.6356 0.5685 0.0547  -0.0055 -0.0864 1103 A1IMT A C16 
5160 C  C18 . A1IMT D .   ? 0.6056 0.6659 0.5838 0.0628  -0.021  -0.096  1103 A1IMT A C18 
5161 C  C19 . A1IMT D .   ? 0.6126 0.6758 0.5841 0.0703  -0.0268 -0.0971 1103 A1IMT A C19 
5162 O  O2  . A1IMT D .   ? 0.6066 0.665  0.5955 0.0601  0.0045  -0.0758 1103 A1IMT A O2  
5163 C  C23 . A1IMT D .   ? 0.6056 0.6688 0.59   0.0685  0.0038  -0.0717 1103 A1IMT A C23 
5164 N  N4  . A1IMT D .   ? 0.6494 0.696  0.6087 0.0825  0.014   -0.0637 1103 A1IMT A N4  
5165 C  C25 . A1IMT D .   ? 0.6626 0.6999 0.6027 0.0903  0.0107  -0.0661 1103 A1IMT A C25 
5166 C  C27 . A1IMT D .   ? 0.6036 0.6456 0.5609 0.0714  -0.0039 -0.085  1103 A1IMT A C27 
5167 N  N5  . A1IMT D .   ? 0.5416 0.5921 0.5403 0.0523  0.0143  -0.0736 1103 A1IMT A N5  
5168 C  C29 . A1IMT D .   ? 0.5512 0.5948 0.5557 0.0524  0.0275  -0.0677 1103 A1IMT A C29 
5169 C  C30 . A1IMT D .   ? 0.558  0.5962 0.5636 0.055   0.0374  -0.064  1103 A1IMT A C30 
5170 O  O3  . A1IMT D .   ? 0.5586 0.5954 0.5736 0.0528  0.0417  -0.0636 1103 A1IMT A O3  
5171 N  N6  . A1IMT D .   ? 0.5629 0.5971 0.5593 0.0602  0.042   -0.061  1103 A1IMT A N6  
5172 C  C31 . A1IMT D .   ? 0.5632 0.5998 0.5509 0.0632  0.0365  -0.0613 1103 A1IMT A C31 
5173 C  C32 . A1IMT D .   ? 0.5637 0.604  0.5464 0.0633  0.0262  -0.0663 1103 A1IMT A C32 
5174 CL CL1 . A1IMT D .   ? 0.5747 0.6105 0.6214 0.0403  0.0283  -0.0734 1103 A1IMT A CL1 
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