data_8XV3
# 
_entry.id   8XV3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XV3         pdb_00008xv3 10.2210/pdb8xv3/pdb 
WWPDB D_1300044232 ?            ?                   
# 
_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       2025-01-15 
# 
_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                        8XV3 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 guolei7@mail.sysu.edu.cn Lei     Guo   ? 'principal investigator/group leader' 0000-0002-1905-1364 
6 742646380@qq.com         Yi-You  Huang ? 'principal investigator/group leader' 0000-0002-0712-1310 
7 hbluo@hainanu.edu.cn     Hai-Bin Luo   ? 'principal investigator/group leader' 0000-0002-2163-0509 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, F.C.' 1 0009-0007-0307-5584 
'Huang, Y.Y.' 2 0000-0002-0712-1310 
'Luo, H.B.'   3 0000-0002-2163-0509 
'Guo, L.'     4 0000-0002-1905-1364 
# 
_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                     
;Structure-based design and optimization of 3-trifluoromethyl-substituted pyrazoles as selective phosphodiesterase 10A inhibitors with improved metabolic stability to attenuate isoprenaline-induced cardiac hypertrophy
;
_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 'Zhang, F.C.' 1 0009-0007-0307-5584 
primary 'Huang, Y.Y.' 2 0000-0002-0712-1310 
primary 'Luo, H.B.'   3 0000-0002-2163-0509 
primary 'Guo, L.'     4 0000-0002-1905-1364 
# 
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 
;cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
;
37289.930 2   3.1.4.17,3.1.4.35 ? ? ? 
2 non-polymer syn 
;2,6-diazaspiro[3.3]heptan-2-yl-[2-[[4-[5-(2-methylpyridin-4-yl)-3-(trifluoromethyl)pyrazol-1-yl]phenoxy]methyl]quinolin-4-yl]methanone
;
584.591   2   ?                 ? ? ? 
3 non-polymer syn 'ZINC ION' 65.409    2   ?                 ? ? ? 
4 non-polymer syn 'MAGNESIUM ION' 24.305    2   ?                 ? ? ? 
5 water       nat water 18.015    159 ?                 ? ? ? 
# 
_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       
;SICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWK
HAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGH
NIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLT
ANDIYAEFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG
EE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWK
HAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGH
NIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLT
ANDIYAEFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG
EE
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;2,6-diazaspiro[3.3]heptan-2-yl-[2-[[4-[5-(2-methylpyridin-4-yl)-3-(trifluoromethyl)pyrazol-1-yl]phenoxy]methyl]quinolin-4-yl]methanone
;
A1LWO 
3 'ZINC ION' ZN    
4 'MAGNESIUM ION' MG    
5 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ILE n 
1 3   CYS n 
1 4   THR n 
1 5   SER n 
1 6   GLU n 
1 7   GLU n 
1 8   TRP n 
1 9   GLN n 
1 10  GLY n 
1 11  LEU n 
1 12  MET n 
1 13  GLN n 
1 14  PHE n 
1 15  THR n 
1 16  LEU n 
1 17  PRO n 
1 18  VAL n 
1 19  ARG n 
1 20  LEU n 
1 21  CYS n 
1 22  LYS n 
1 23  GLU n 
1 24  ILE n 
1 25  GLU n 
1 26  LEU n 
1 27  PHE n 
1 28  HIS n 
1 29  PHE n 
1 30  ASP n 
1 31  ILE n 
1 32  GLY n 
1 33  PRO n 
1 34  PHE n 
1 35  GLU n 
1 36  ASN n 
1 37  MET n 
1 38  TRP n 
1 39  PRO n 
1 40  GLY n 
1 41  ILE n 
1 42  PHE n 
1 43  VAL n 
1 44  TYR n 
1 45  MET n 
1 46  VAL n 
1 47  HIS n 
1 48  ARG n 
1 49  SER n 
1 50  CYS n 
1 51  GLY n 
1 52  THR n 
1 53  SER n 
1 54  CYS n 
1 55  PHE n 
1 56  GLU n 
1 57  LEU n 
1 58  GLU n 
1 59  LYS n 
1 60  LEU n 
1 61  CYS n 
1 62  ARG n 
1 63  PHE n 
1 64  ILE n 
1 65  MET n 
1 66  SER n 
1 67  VAL n 
1 68  LYS n 
1 69  LYS n 
1 70  ASN n 
1 71  TYR n 
1 72  ARG n 
1 73  ARG n 
1 74  VAL n 
1 75  PRO n 
1 76  TYR n 
1 77  HIS n 
1 78  ASN n 
1 79  TRP n 
1 80  LYS n 
1 81  HIS n 
1 82  ALA n 
1 83  VAL n 
1 84  THR n 
1 85  VAL n 
1 86  ALA n 
1 87  HIS n 
1 88  CYS n 
1 89  MET n 
1 90  TYR n 
1 91  ALA n 
1 92  ILE n 
1 93  LEU n 
1 94  GLN n 
1 95  ASN n 
1 96  ASN n 
1 97  HIS n 
1 98  THR n 
1 99  LEU n 
1 100 PHE n 
1 101 THR n 
1 102 ASP n 
1 103 LEU n 
1 104 GLU n 
1 105 ARG n 
1 106 LYS n 
1 107 GLY n 
1 108 LEU n 
1 109 LEU n 
1 110 ILE n 
1 111 ALA n 
1 112 CYS n 
1 113 LEU n 
1 114 CYS n 
1 115 HIS n 
1 116 ASP n 
1 117 LEU n 
1 118 ASP n 
1 119 HIS n 
1 120 ARG n 
1 121 GLY n 
1 122 PHE n 
1 123 SER n 
1 124 ASN n 
1 125 SER n 
1 126 TYR n 
1 127 LEU n 
1 128 GLN n 
1 129 LYS n 
1 130 PHE n 
1 131 ASP n 
1 132 HIS n 
1 133 PRO n 
1 134 LEU n 
1 135 ALA n 
1 136 ALA n 
1 137 LEU n 
1 138 TYR n 
1 139 SER n 
1 140 THR n 
1 141 SER n 
1 142 THR n 
1 143 MET n 
1 144 GLU n 
1 145 GLN n 
1 146 HIS n 
1 147 HIS n 
1 148 PHE n 
1 149 SER n 
1 150 GLN n 
1 151 THR n 
1 152 VAL n 
1 153 SER n 
1 154 ILE n 
1 155 LEU n 
1 156 GLN n 
1 157 LEU n 
1 158 GLU n 
1 159 GLY n 
1 160 HIS n 
1 161 ASN n 
1 162 ILE n 
1 163 PHE n 
1 164 SER n 
1 165 THR n 
1 166 LEU n 
1 167 SER n 
1 168 SER n 
1 169 SER n 
1 170 GLU n 
1 171 TYR n 
1 172 GLU n 
1 173 GLN n 
1 174 VAL n 
1 175 LEU n 
1 176 GLU n 
1 177 ILE n 
1 178 ILE n 
1 179 ARG n 
1 180 LYS n 
1 181 ALA n 
1 182 ILE n 
1 183 ILE n 
1 184 ALA n 
1 185 THR n 
1 186 ASP n 
1 187 LEU n 
1 188 ALA n 
1 189 LEU n 
1 190 TYR n 
1 191 PHE n 
1 192 GLY n 
1 193 ASN n 
1 194 ARG n 
1 195 LYS n 
1 196 GLN n 
1 197 LEU n 
1 198 GLU n 
1 199 GLU n 
1 200 MET n 
1 201 TYR n 
1 202 GLN n 
1 203 THR n 
1 204 GLY n 
1 205 SER n 
1 206 LEU n 
1 207 ASN n 
1 208 LEU n 
1 209 ASN n 
1 210 ASN n 
1 211 GLN n 
1 212 SER n 
1 213 HIS n 
1 214 ARG n 
1 215 ASP n 
1 216 ARG n 
1 217 VAL n 
1 218 ILE n 
1 219 GLY n 
1 220 LEU n 
1 221 MET n 
1 222 MET n 
1 223 THR n 
1 224 ALA n 
1 225 CYS n 
1 226 ASP n 
1 227 LEU n 
1 228 CYS n 
1 229 SER n 
1 230 VAL n 
1 231 THR n 
1 232 LYS n 
1 233 LEU n 
1 234 TRP n 
1 235 PRO n 
1 236 VAL n 
1 237 THR n 
1 238 LYS n 
1 239 LEU n 
1 240 THR n 
1 241 ALA n 
1 242 ASN n 
1 243 ASP n 
1 244 ILE n 
1 245 TYR n 
1 246 ALA n 
1 247 GLU n 
1 248 PHE n 
1 249 TRP n 
1 250 ALA n 
1 251 GLU n 
1 252 GLY n 
1 253 ASP n 
1 254 GLU n 
1 255 MET n 
1 256 LYS n 
1 257 LYS n 
1 258 LEU n 
1 259 GLY n 
1 260 ILE n 
1 261 GLN n 
1 262 PRO n 
1 263 ILE n 
1 264 PRO n 
1 265 MET n 
1 266 MET n 
1 267 ASP n 
1 268 ARG n 
1 269 ASP n 
1 270 LYS n 
1 271 LYS n 
1 272 ASP n 
1 273 GLU n 
1 274 VAL n 
1 275 PRO n 
1 276 GLN n 
1 277 GLY n 
1 278 GLN n 
1 279 LEU n 
1 280 GLY n 
1 281 PHE n 
1 282 TYR n 
1 283 ASN n 
1 284 ALA n 
1 285 VAL n 
1 286 ALA n 
1 287 ILE n 
1 288 PRO n 
1 289 CYS n 
1 290 TYR n 
1 291 THR n 
1 292 THR n 
1 293 LEU n 
1 294 THR n 
1 295 GLN n 
1 296 ILE n 
1 297 LEU n 
1 298 PRO n 
1 299 PRO n 
1 300 THR n 
1 301 GLU n 
1 302 PRO n 
1 303 LEU n 
1 304 LEU n 
1 305 LYS n 
1 306 ALA n 
1 307 CYS n 
1 308 ARG n 
1 309 ASP n 
1 310 ASN n 
1 311 LEU n 
1 312 SER n 
1 313 GLN n 
1 314 TRP n 
1 315 GLU n 
1 316 LYS n 
1 317 VAL n 
1 318 ILE n 
1 319 ARG n 
1 320 GLY n 
1 321 GLU n 
1 322 GLU 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                   322 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PDE10A 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
A1LWO non-polymer         . 
;2,6-diazaspiro[3.3]heptan-2-yl-[2-[[4-[5-(2-methylpyridin-4-yl)-3-(trifluoromethyl)pyrazol-1-yl]phenoxy]methyl]quinolin-4-yl]methanone
;
? 'C32 H27 F3 N6 O2' 584.591 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'       75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER ? 'H2 O'             18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'    149.211 
MG    non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'             24.305  
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 
ZN    non-polymer         . 'ZINC ION' ? 'Zn 2'             65.409  
# 
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   SER 1   449 ?   ?   ?   A . n 
A 1 2   ILE 2   450 ?   ?   ?   A . n 
A 1 3   CYS 3   451 ?   ?   ?   A . n 
A 1 4   THR 4   452 ?   ?   ?   A . n 
A 1 5   SER 5   453 ?   ?   ?   A . n 
A 1 6   GLU 6   454 ?   ?   ?   A . n 
A 1 7   GLU 7   455 ?   ?   ?   A . n 
A 1 8   TRP 8   456 ?   ?   ?   A . n 
A 1 9   GLN 9   457 457 GLN GLN A . n 
A 1 10  GLY 10  458 458 GLY GLY A . n 
A 1 11  LEU 11  459 459 LEU LEU A . n 
A 1 12  MET 12  460 460 MET MET A . n 
A 1 13  GLN 13  461 461 GLN GLN A . n 
A 1 14  PHE 14  462 462 PHE PHE A . n 
A 1 15  THR 15  463 463 THR THR A . n 
A 1 16  LEU 16  464 464 LEU LEU A . n 
A 1 17  PRO 17  465 465 PRO PRO A . n 
A 1 18  VAL 18  466 466 VAL VAL A . n 
A 1 19  ARG 19  467 467 ARG ARG A . n 
A 1 20  LEU 20  468 468 LEU LEU A . n 
A 1 21  CYS 21  469 469 CYS CYS A . n 
A 1 22  LYS 22  470 470 LYS LYS A . n 
A 1 23  GLU 23  471 471 GLU GLU A . n 
A 1 24  ILE 24  472 472 ILE ILE A . n 
A 1 25  GLU 25  473 473 GLU GLU A . n 
A 1 26  LEU 26  474 474 LEU LEU A . n 
A 1 27  PHE 27  475 475 PHE PHE A . n 
A 1 28  HIS 28  476 476 HIS HIS A . n 
A 1 29  PHE 29  477 477 PHE PHE A . n 
A 1 30  ASP 30  478 478 ASP ASP A . n 
A 1 31  ILE 31  479 479 ILE ILE A . n 
A 1 32  GLY 32  480 480 GLY GLY A . n 
A 1 33  PRO 33  481 481 PRO PRO A . n 
A 1 34  PHE 34  482 482 PHE PHE A . n 
A 1 35  GLU 35  483 483 GLU GLU A . n 
A 1 36  ASN 36  484 484 ASN ASN A . n 
A 1 37  MET 37  485 485 MET MET A . n 
A 1 38  TRP 38  486 486 TRP TRP A . n 
A 1 39  PRO 39  487 487 PRO PRO A . n 
A 1 40  GLY 40  488 488 GLY GLY A . n 
A 1 41  ILE 41  489 489 ILE ILE A . n 
A 1 42  PHE 42  490 490 PHE PHE A . n 
A 1 43  VAL 43  491 491 VAL VAL A . n 
A 1 44  TYR 44  492 492 TYR TYR A . n 
A 1 45  MET 45  493 493 MET MET A . n 
A 1 46  VAL 46  494 494 VAL VAL A . n 
A 1 47  HIS 47  495 495 HIS HIS A . n 
A 1 48  ARG 48  496 496 ARG ARG A . n 
A 1 49  SER 49  497 497 SER SER A . n 
A 1 50  CYS 50  498 498 CYS CYS A . n 
A 1 51  GLY 51  499 499 GLY GLY A . n 
A 1 52  THR 52  500 500 THR THR A . n 
A 1 53  SER 53  501 501 SER SER A . n 
A 1 54  CYS 54  502 502 CYS CYS A . n 
A 1 55  PHE 55  503 503 PHE PHE A . n 
A 1 56  GLU 56  504 504 GLU GLU A . n 
A 1 57  LEU 57  505 505 LEU LEU A . n 
A 1 58  GLU 58  506 506 GLU GLU A . n 
A 1 59  LYS 59  507 507 LYS LYS A . n 
A 1 60  LEU 60  508 508 LEU LEU A . n 
A 1 61  CYS 61  509 509 CYS CYS A . n 
A 1 62  ARG 62  510 510 ARG ARG A . n 
A 1 63  PHE 63  511 511 PHE PHE A . n 
A 1 64  ILE 64  512 512 ILE ILE A . n 
A 1 65  MET 65  513 513 MET MET A . n 
A 1 66  SER 66  514 514 SER SER A . n 
A 1 67  VAL 67  515 515 VAL VAL A . n 
A 1 68  LYS 68  516 516 LYS LYS A . n 
A 1 69  LYS 69  517 517 LYS LYS A . n 
A 1 70  ASN 70  518 518 ASN ASN A . n 
A 1 71  TYR 71  519 519 TYR TYR A . n 
A 1 72  ARG 72  520 520 ARG ARG A . n 
A 1 73  ARG 73  521 521 ARG ARG A . n 
A 1 74  VAL 74  522 522 VAL VAL A . n 
A 1 75  PRO 75  523 523 PRO PRO A . n 
A 1 76  TYR 76  524 524 TYR TYR A . n 
A 1 77  HIS 77  525 525 HIS HIS A . n 
A 1 78  ASN 78  526 526 ASN ASN A . n 
A 1 79  TRP 79  527 527 TRP TRP A . n 
A 1 80  LYS 80  528 528 LYS LYS A . n 
A 1 81  HIS 81  529 529 HIS HIS A . n 
A 1 82  ALA 82  530 530 ALA ALA A . n 
A 1 83  VAL 83  531 531 VAL VAL A . n 
A 1 84  THR 84  532 532 THR THR A . n 
A 1 85  VAL 85  533 533 VAL VAL A . n 
A 1 86  ALA 86  534 534 ALA ALA A . n 
A 1 87  HIS 87  535 535 HIS HIS A . n 
A 1 88  CYS 88  536 536 CYS CYS A . n 
A 1 89  MET 89  537 537 MET MET A . n 
A 1 90  TYR 90  538 538 TYR TYR A . n 
A 1 91  ALA 91  539 539 ALA ALA A . n 
A 1 92  ILE 92  540 540 ILE ILE A . n 
A 1 93  LEU 93  541 541 LEU LEU A . n 
A 1 94  GLN 94  542 542 GLN GLN A . n 
A 1 95  ASN 95  543 543 ASN ASN A . n 
A 1 96  ASN 96  544 544 ASN ASN A . n 
A 1 97  HIS 97  545 545 HIS HIS A . n 
A 1 98  THR 98  546 546 THR THR A . n 
A 1 99  LEU 99  547 547 LEU LEU A . n 
A 1 100 PHE 100 548 548 PHE PHE A . n 
A 1 101 THR 101 549 549 THR THR A . n 
A 1 102 ASP 102 550 550 ASP ASP A . n 
A 1 103 LEU 103 551 551 LEU LEU A . n 
A 1 104 GLU 104 552 552 GLU GLU A . n 
A 1 105 ARG 105 553 553 ARG ARG A . n 
A 1 106 LYS 106 554 554 LYS LYS A . n 
A 1 107 GLY 107 555 555 GLY GLY A . n 
A 1 108 LEU 108 556 556 LEU LEU A . n 
A 1 109 LEU 109 557 557 LEU LEU A . n 
A 1 110 ILE 110 558 558 ILE ILE A . n 
A 1 111 ALA 111 559 559 ALA ALA A . n 
A 1 112 CYS 112 560 560 CYS CYS A . n 
A 1 113 LEU 113 561 561 LEU LEU A . n 
A 1 114 CYS 114 562 562 CYS CYS A . n 
A 1 115 HIS 115 563 563 HIS HIS A . n 
A 1 116 ASP 116 564 564 ASP ASP A . n 
A 1 117 LEU 117 565 565 LEU LEU A . n 
A 1 118 ASP 118 566 566 ASP ASP A . n 
A 1 119 HIS 119 567 567 HIS HIS A . n 
A 1 120 ARG 120 568 568 ARG ARG A . n 
A 1 121 GLY 121 569 569 GLY GLY A . n 
A 1 122 PHE 122 570 570 PHE PHE A . n 
A 1 123 SER 123 571 571 SER SER A . n 
A 1 124 ASN 124 572 572 ASN ASN A . n 
A 1 125 SER 125 573 573 SER SER A . n 
A 1 126 TYR 126 574 574 TYR TYR A . n 
A 1 127 LEU 127 575 575 LEU LEU A . n 
A 1 128 GLN 128 576 576 GLN GLN A . n 
A 1 129 LYS 129 577 577 LYS LYS A . n 
A 1 130 PHE 130 578 578 PHE PHE A . n 
A 1 131 ASP 131 579 579 ASP ASP A . n 
A 1 132 HIS 132 580 580 HIS HIS A . n 
A 1 133 PRO 133 581 581 PRO PRO A . n 
A 1 134 LEU 134 582 582 LEU LEU A . n 
A 1 135 ALA 135 583 583 ALA ALA A . n 
A 1 136 ALA 136 584 584 ALA ALA A . n 
A 1 137 LEU 137 585 585 LEU LEU A . n 
A 1 138 TYR 138 586 586 TYR TYR A . n 
A 1 139 SER 139 587 587 SER SER A . n 
A 1 140 THR 140 588 588 THR THR A . n 
A 1 141 SER 141 589 589 SER SER A . n 
A 1 142 THR 142 590 590 THR THR A . n 
A 1 143 MET 143 591 591 MET MET A . n 
A 1 144 GLU 144 592 592 GLU GLU A . n 
A 1 145 GLN 145 593 593 GLN GLN A . n 
A 1 146 HIS 146 594 594 HIS HIS A . n 
A 1 147 HIS 147 595 595 HIS HIS A . n 
A 1 148 PHE 148 596 596 PHE PHE A . n 
A 1 149 SER 149 597 597 SER SER A . n 
A 1 150 GLN 150 598 598 GLN GLN A . n 
A 1 151 THR 151 599 599 THR THR A . n 
A 1 152 VAL 152 600 600 VAL VAL A . n 
A 1 153 SER 153 601 601 SER SER A . n 
A 1 154 ILE 154 602 602 ILE ILE A . n 
A 1 155 LEU 155 603 603 LEU LEU A . n 
A 1 156 GLN 156 604 604 GLN GLN A . n 
A 1 157 LEU 157 605 605 LEU LEU A . n 
A 1 158 GLU 158 606 606 GLU GLU A . n 
A 1 159 GLY 159 607 607 GLY GLY A . n 
A 1 160 HIS 160 608 608 HIS HIS A . n 
A 1 161 ASN 161 609 609 ASN ASN A . n 
A 1 162 ILE 162 610 610 ILE ILE A . n 
A 1 163 PHE 163 611 611 PHE PHE A . n 
A 1 164 SER 164 612 612 SER SER A . n 
A 1 165 THR 165 613 613 THR THR A . n 
A 1 166 LEU 166 614 614 LEU LEU A . n 
A 1 167 SER 167 615 615 SER SER A . n 
A 1 168 SER 168 616 616 SER SER A . n 
A 1 169 SER 169 617 617 SER SER A . n 
A 1 170 GLU 170 618 618 GLU GLU A . n 
A 1 171 TYR 171 619 619 TYR TYR A . n 
A 1 172 GLU 172 620 620 GLU GLU A . n 
A 1 173 GLN 173 621 621 GLN GLN A . n 
A 1 174 VAL 174 622 622 VAL VAL A . n 
A 1 175 LEU 175 623 623 LEU LEU A . n 
A 1 176 GLU 176 624 624 GLU GLU A . n 
A 1 177 ILE 177 625 625 ILE ILE A . n 
A 1 178 ILE 178 626 626 ILE ILE A . n 
A 1 179 ARG 179 627 627 ARG ARG A . n 
A 1 180 LYS 180 628 628 LYS LYS A . n 
A 1 181 ALA 181 629 629 ALA ALA A . n 
A 1 182 ILE 182 630 630 ILE ILE A . n 
A 1 183 ILE 183 631 631 ILE ILE A . n 
A 1 184 ALA 184 632 632 ALA ALA A . n 
A 1 185 THR 185 633 633 THR THR A . n 
A 1 186 ASP 186 634 634 ASP ASP A . n 
A 1 187 LEU 187 635 635 LEU LEU A . n 
A 1 188 ALA 188 636 636 ALA ALA A . n 
A 1 189 LEU 189 637 637 LEU LEU A . n 
A 1 190 TYR 190 638 638 TYR TYR A . n 
A 1 191 PHE 191 639 639 PHE PHE A . n 
A 1 192 GLY 192 640 640 GLY GLY A . n 
A 1 193 ASN 193 641 641 ASN ASN A . n 
A 1 194 ARG 194 642 642 ARG ARG A . n 
A 1 195 LYS 195 643 643 LYS LYS A . n 
A 1 196 GLN 196 644 644 GLN GLN A . n 
A 1 197 LEU 197 645 645 LEU LEU A . n 
A 1 198 GLU 198 646 646 GLU GLU A . n 
A 1 199 GLU 199 647 647 GLU GLU A . n 
A 1 200 MET 200 648 648 MET MET A . n 
A 1 201 TYR 201 649 649 TYR TYR A . n 
A 1 202 GLN 202 650 650 GLN GLN A . n 
A 1 203 THR 203 651 651 THR THR A . n 
A 1 204 GLY 204 652 652 GLY GLY A . n 
A 1 205 SER 205 653 653 SER SER A . n 
A 1 206 LEU 206 654 654 LEU LEU A . n 
A 1 207 ASN 207 655 655 ASN ASN A . n 
A 1 208 LEU 208 656 656 LEU LEU A . n 
A 1 209 ASN 209 657 657 ASN ASN A . n 
A 1 210 ASN 210 658 658 ASN ASN A . n 
A 1 211 GLN 211 659 659 GLN GLN A . n 
A 1 212 SER 212 660 660 SER SER A . n 
A 1 213 HIS 213 661 661 HIS HIS A . n 
A 1 214 ARG 214 662 662 ARG ARG A . n 
A 1 215 ASP 215 663 663 ASP ASP A . n 
A 1 216 ARG 216 664 664 ARG ARG A . n 
A 1 217 VAL 217 665 665 VAL VAL A . n 
A 1 218 ILE 218 666 666 ILE ILE A . n 
A 1 219 GLY 219 667 667 GLY GLY A . n 
A 1 220 LEU 220 668 668 LEU LEU A . n 
A 1 221 MET 221 669 669 MET MET A . n 
A 1 222 MET 222 670 670 MET MET A . n 
A 1 223 THR 223 671 671 THR THR A . n 
A 1 224 ALA 224 672 672 ALA ALA A . n 
A 1 225 CYS 225 673 673 CYS CYS A . n 
A 1 226 ASP 226 674 674 ASP ASP A . n 
A 1 227 LEU 227 675 675 LEU LEU A . n 
A 1 228 CYS 228 676 676 CYS CYS A . n 
A 1 229 SER 229 677 677 SER SER A . n 
A 1 230 VAL 230 678 678 VAL VAL A . n 
A 1 231 THR 231 679 679 THR THR A . n 
A 1 232 LYS 232 680 680 LYS LYS A . n 
A 1 233 LEU 233 681 681 LEU LEU A . n 
A 1 234 TRP 234 682 682 TRP TRP A . n 
A 1 235 PRO 235 683 683 PRO PRO A . n 
A 1 236 VAL 236 684 684 VAL VAL A . n 
A 1 237 THR 237 685 685 THR THR A . n 
A 1 238 LYS 238 686 686 LYS LYS A . n 
A 1 239 LEU 239 687 687 LEU LEU A . n 
A 1 240 THR 240 688 688 THR THR A . n 
A 1 241 ALA 241 689 689 ALA ALA A . n 
A 1 242 ASN 242 690 690 ASN ASN A . n 
A 1 243 ASP 243 691 691 ASP ASP A . n 
A 1 244 ILE 244 692 692 ILE ILE A . n 
A 1 245 TYR 245 693 693 TYR TYR A . n 
A 1 246 ALA 246 694 694 ALA ALA A . n 
A 1 247 GLU 247 695 695 GLU GLU A . n 
A 1 248 PHE 248 696 696 PHE PHE A . n 
A 1 249 TRP 249 697 697 TRP TRP A . n 
A 1 250 ALA 250 698 698 ALA ALA A . n 
A 1 251 GLU 251 699 699 GLU GLU A . n 
A 1 252 GLY 252 700 700 GLY GLY A . n 
A 1 253 ASP 253 701 701 ASP ASP A . n 
A 1 254 GLU 254 702 702 GLU GLU A . n 
A 1 255 MET 255 703 703 MET MET A . n 
A 1 256 LYS 256 704 704 LYS LYS A . n 
A 1 257 LYS 257 705 705 LYS LYS A . n 
A 1 258 LEU 258 706 706 LEU LEU A . n 
A 1 259 GLY 259 707 707 GLY GLY A . n 
A 1 260 ILE 260 708 708 ILE ILE A . n 
A 1 261 GLN 261 709 709 GLN GLN A . n 
A 1 262 PRO 262 710 710 PRO PRO A . n 
A 1 263 ILE 263 711 711 ILE ILE A . n 
A 1 264 PRO 264 712 712 PRO PRO A . n 
A 1 265 MET 265 713 713 MET MET A . n 
A 1 266 MET 266 714 714 MET MET A . n 
A 1 267 ASP 267 715 715 ASP ASP A . n 
A 1 268 ARG 268 716 716 ARG ARG A . n 
A 1 269 ASP 269 717 717 ASP ASP A . n 
A 1 270 LYS 270 718 718 LYS LYS A . n 
A 1 271 LYS 271 719 719 LYS LYS A . n 
A 1 272 ASP 272 720 720 ASP ASP A . n 
A 1 273 GLU 273 721 721 GLU GLU A . n 
A 1 274 VAL 274 722 722 VAL VAL A . n 
A 1 275 PRO 275 723 723 PRO PRO A . n 
A 1 276 GLN 276 724 724 GLN GLN A . n 
A 1 277 GLY 277 725 725 GLY GLY A . n 
A 1 278 GLN 278 726 726 GLN GLN A . n 
A 1 279 LEU 279 727 727 LEU LEU A . n 
A 1 280 GLY 280 728 728 GLY GLY A . n 
A 1 281 PHE 281 729 729 PHE PHE A . n 
A 1 282 TYR 282 730 730 TYR TYR A . n 
A 1 283 ASN 283 731 731 ASN ASN A . n 
A 1 284 ALA 284 732 732 ALA ALA A . n 
A 1 285 VAL 285 733 733 VAL VAL A . n 
A 1 286 ALA 286 734 734 ALA ALA A . n 
A 1 287 ILE 287 735 735 ILE ILE A . n 
A 1 288 PRO 288 736 736 PRO PRO A . n 
A 1 289 CYS 289 737 737 CYS CYS A . n 
A 1 290 TYR 290 738 738 TYR TYR A . n 
A 1 291 THR 291 739 739 THR THR A . n 
A 1 292 THR 292 740 740 THR THR A . n 
A 1 293 LEU 293 741 741 LEU LEU A . n 
A 1 294 THR 294 742 742 THR THR A . n 
A 1 295 GLN 295 743 743 GLN GLN A . n 
A 1 296 ILE 296 744 744 ILE ILE A . n 
A 1 297 LEU 297 745 745 LEU LEU A . n 
A 1 298 PRO 298 746 746 PRO PRO A . n 
A 1 299 PRO 299 747 747 PRO PRO A . n 
A 1 300 THR 300 748 748 THR THR A . n 
A 1 301 GLU 301 749 749 GLU GLU A . n 
A 1 302 PRO 302 750 750 PRO PRO A . n 
A 1 303 LEU 303 751 751 LEU LEU A . n 
A 1 304 LEU 304 752 752 LEU LEU A . n 
A 1 305 LYS 305 753 753 LYS LYS A . n 
A 1 306 ALA 306 754 754 ALA ALA A . n 
A 1 307 CYS 307 755 755 CYS CYS A . n 
A 1 308 ARG 308 756 756 ARG ARG A . n 
A 1 309 ASP 309 757 757 ASP ASP A . n 
A 1 310 ASN 310 758 758 ASN ASN A . n 
A 1 311 LEU 311 759 759 LEU LEU A . n 
A 1 312 SER 312 760 760 SER SER A . n 
A 1 313 GLN 313 761 761 GLN GLN A . n 
A 1 314 TRP 314 762 762 TRP TRP A . n 
A 1 315 GLU 315 763 763 GLU GLU A . n 
A 1 316 LYS 316 764 764 LYS LYS A . n 
A 1 317 VAL 317 765 765 VAL VAL A . n 
A 1 318 ILE 318 766 766 ILE ILE A . n 
A 1 319 ARG 319 767 767 ARG ARG A . n 
A 1 320 GLY 320 768 768 GLY GLY A . n 
A 1 321 GLU 321 769 769 GLU GLU A . n 
A 1 322 GLU 322 770 ?   ?   ?   A . n 
B 1 1   SER 1   449 449 SER SER B . n 
B 1 2   ILE 2   450 450 ILE ILE B . n 
B 1 3   CYS 3   451 451 CYS CYS B . n 
B 1 4   THR 4   452 452 THR THR B . n 
B 1 5   SER 5   453 453 SER SER B . n 
B 1 6   GLU 6   454 454 GLU GLU B . n 
B 1 7   GLU 7   455 455 GLU GLU B . n 
B 1 8   TRP 8   456 456 TRP TRP B . n 
B 1 9   GLN 9   457 457 GLN GLN B . n 
B 1 10  GLY 10  458 458 GLY GLY B . n 
B 1 11  LEU 11  459 459 LEU LEU B . n 
B 1 12  MET 12  460 460 MET MET B . n 
B 1 13  GLN 13  461 461 GLN GLN B . n 
B 1 14  PHE 14  462 462 PHE PHE B . n 
B 1 15  THR 15  463 463 THR THR B . n 
B 1 16  LEU 16  464 464 LEU LEU B . n 
B 1 17  PRO 17  465 465 PRO PRO B . n 
B 1 18  VAL 18  466 466 VAL VAL B . n 
B 1 19  ARG 19  467 467 ARG ARG B . n 
B 1 20  LEU 20  468 468 LEU LEU B . n 
B 1 21  CYS 21  469 469 CYS CYS B . n 
B 1 22  LYS 22  470 470 LYS LYS B . n 
B 1 23  GLU 23  471 471 GLU GLU B . n 
B 1 24  ILE 24  472 472 ILE ILE B . n 
B 1 25  GLU 25  473 473 GLU GLU B . n 
B 1 26  LEU 26  474 474 LEU LEU B . n 
B 1 27  PHE 27  475 475 PHE PHE B . n 
B 1 28  HIS 28  476 476 HIS HIS B . n 
B 1 29  PHE 29  477 477 PHE PHE B . n 
B 1 30  ASP 30  478 478 ASP ASP B . n 
B 1 31  ILE 31  479 479 ILE ILE B . n 
B 1 32  GLY 32  480 480 GLY GLY B . n 
B 1 33  PRO 33  481 481 PRO PRO B . n 
B 1 34  PHE 34  482 482 PHE PHE B . n 
B 1 35  GLU 35  483 483 GLU GLU B . n 
B 1 36  ASN 36  484 484 ASN ASN B . n 
B 1 37  MET 37  485 485 MET MET B . n 
B 1 38  TRP 38  486 486 TRP TRP B . n 
B 1 39  PRO 39  487 487 PRO PRO B . n 
B 1 40  GLY 40  488 488 GLY GLY B . n 
B 1 41  ILE 41  489 489 ILE ILE B . n 
B 1 42  PHE 42  490 490 PHE PHE B . n 
B 1 43  VAL 43  491 491 VAL VAL B . n 
B 1 44  TYR 44  492 492 TYR TYR B . n 
B 1 45  MET 45  493 493 MET MET B . n 
B 1 46  VAL 46  494 494 VAL VAL B . n 
B 1 47  HIS 47  495 495 HIS HIS B . n 
B 1 48  ARG 48  496 496 ARG ARG B . n 
B 1 49  SER 49  497 497 SER SER B . n 
B 1 50  CYS 50  498 498 CYS CYS B . n 
B 1 51  GLY 51  499 499 GLY GLY B . n 
B 1 52  THR 52  500 500 THR THR B . n 
B 1 53  SER 53  501 501 SER SER B . n 
B 1 54  CYS 54  502 502 CYS CYS B . n 
B 1 55  PHE 55  503 503 PHE PHE B . n 
B 1 56  GLU 56  504 504 GLU GLU B . n 
B 1 57  LEU 57  505 505 LEU LEU B . n 
B 1 58  GLU 58  506 506 GLU GLU B . n 
B 1 59  LYS 59  507 507 LYS LYS B . n 
B 1 60  LEU 60  508 508 LEU LEU B . n 
B 1 61  CYS 61  509 509 CYS CYS B . n 
B 1 62  ARG 62  510 510 ARG ARG B . n 
B 1 63  PHE 63  511 511 PHE PHE B . n 
B 1 64  ILE 64  512 512 ILE ILE B . n 
B 1 65  MET 65  513 513 MET MET B . n 
B 1 66  SER 66  514 514 SER SER B . n 
B 1 67  VAL 67  515 515 VAL VAL B . n 
B 1 68  LYS 68  516 516 LYS LYS B . n 
B 1 69  LYS 69  517 517 LYS LYS B . n 
B 1 70  ASN 70  518 518 ASN ASN B . n 
B 1 71  TYR 71  519 519 TYR TYR B . n 
B 1 72  ARG 72  520 520 ARG ARG B . n 
B 1 73  ARG 73  521 521 ARG ARG B . n 
B 1 74  VAL 74  522 522 VAL VAL B . n 
B 1 75  PRO 75  523 523 PRO PRO B . n 
B 1 76  TYR 76  524 524 TYR TYR B . n 
B 1 77  HIS 77  525 525 HIS HIS B . n 
B 1 78  ASN 78  526 526 ASN ASN B . n 
B 1 79  TRP 79  527 527 TRP TRP B . n 
B 1 80  LYS 80  528 528 LYS LYS B . n 
B 1 81  HIS 81  529 529 HIS HIS B . n 
B 1 82  ALA 82  530 530 ALA ALA B . n 
B 1 83  VAL 83  531 531 VAL VAL B . n 
B 1 84  THR 84  532 532 THR THR B . n 
B 1 85  VAL 85  533 533 VAL VAL B . n 
B 1 86  ALA 86  534 534 ALA ALA B . n 
B 1 87  HIS 87  535 535 HIS HIS B . n 
B 1 88  CYS 88  536 536 CYS CYS B . n 
B 1 89  MET 89  537 537 MET MET B . n 
B 1 90  TYR 90  538 538 TYR TYR B . n 
B 1 91  ALA 91  539 539 ALA ALA B . n 
B 1 92  ILE 92  540 540 ILE ILE B . n 
B 1 93  LEU 93  541 541 LEU LEU B . n 
B 1 94  GLN 94  542 542 GLN GLN B . n 
B 1 95  ASN 95  543 543 ASN ASN B . n 
B 1 96  ASN 96  544 544 ASN ASN B . n 
B 1 97  HIS 97  545 545 HIS HIS B . n 
B 1 98  THR 98  546 546 THR THR B . n 
B 1 99  LEU 99  547 547 LEU LEU B . n 
B 1 100 PHE 100 548 548 PHE PHE B . n 
B 1 101 THR 101 549 549 THR THR B . n 
B 1 102 ASP 102 550 550 ASP ASP B . n 
B 1 103 LEU 103 551 551 LEU LEU B . n 
B 1 104 GLU 104 552 552 GLU GLU B . n 
B 1 105 ARG 105 553 553 ARG ARG B . n 
B 1 106 LYS 106 554 554 LYS LYS B . n 
B 1 107 GLY 107 555 555 GLY GLY B . n 
B 1 108 LEU 108 556 556 LEU LEU B . n 
B 1 109 LEU 109 557 557 LEU LEU B . n 
B 1 110 ILE 110 558 558 ILE ILE B . n 
B 1 111 ALA 111 559 559 ALA ALA B . n 
B 1 112 CYS 112 560 560 CYS CYS B . n 
B 1 113 LEU 113 561 561 LEU LEU B . n 
B 1 114 CYS 114 562 562 CYS CYS B . n 
B 1 115 HIS 115 563 563 HIS HIS B . n 
B 1 116 ASP 116 564 564 ASP ASP B . n 
B 1 117 LEU 117 565 565 LEU LEU B . n 
B 1 118 ASP 118 566 566 ASP ASP B . n 
B 1 119 HIS 119 567 567 HIS HIS B . n 
B 1 120 ARG 120 568 568 ARG ARG B . n 
B 1 121 GLY 121 569 569 GLY GLY B . n 
B 1 122 PHE 122 570 570 PHE PHE B . n 
B 1 123 SER 123 571 571 SER SER B . n 
B 1 124 ASN 124 572 572 ASN ASN B . n 
B 1 125 SER 125 573 573 SER SER B . n 
B 1 126 TYR 126 574 574 TYR TYR B . n 
B 1 127 LEU 127 575 575 LEU LEU B . n 
B 1 128 GLN 128 576 576 GLN GLN B . n 
B 1 129 LYS 129 577 577 LYS LYS B . n 
B 1 130 PHE 130 578 578 PHE PHE B . n 
B 1 131 ASP 131 579 579 ASP ASP B . n 
B 1 132 HIS 132 580 580 HIS HIS B . n 
B 1 133 PRO 133 581 581 PRO PRO B . n 
B 1 134 LEU 134 582 582 LEU LEU B . n 
B 1 135 ALA 135 583 583 ALA ALA B . n 
B 1 136 ALA 136 584 584 ALA ALA B . n 
B 1 137 LEU 137 585 585 LEU LEU B . n 
B 1 138 TYR 138 586 586 TYR TYR B . n 
B 1 139 SER 139 587 587 SER SER B . n 
B 1 140 THR 140 588 588 THR THR B . n 
B 1 141 SER 141 589 589 SER SER B . n 
B 1 142 THR 142 590 590 THR THR B . n 
B 1 143 MET 143 591 591 MET MET B . n 
B 1 144 GLU 144 592 592 GLU GLU B . n 
B 1 145 GLN 145 593 593 GLN GLN B . n 
B 1 146 HIS 146 594 594 HIS HIS B . n 
B 1 147 HIS 147 595 595 HIS HIS B . n 
B 1 148 PHE 148 596 596 PHE PHE B . n 
B 1 149 SER 149 597 597 SER SER B . n 
B 1 150 GLN 150 598 598 GLN GLN B . n 
B 1 151 THR 151 599 599 THR THR B . n 
B 1 152 VAL 152 600 600 VAL VAL B . n 
B 1 153 SER 153 601 601 SER SER B . n 
B 1 154 ILE 154 602 602 ILE ILE B . n 
B 1 155 LEU 155 603 603 LEU LEU B . n 
B 1 156 GLN 156 604 604 GLN GLN B . n 
B 1 157 LEU 157 605 605 LEU LEU B . n 
B 1 158 GLU 158 606 606 GLU GLU B . n 
B 1 159 GLY 159 607 607 GLY GLY B . n 
B 1 160 HIS 160 608 608 HIS HIS B . n 
B 1 161 ASN 161 609 609 ASN ASN B . n 
B 1 162 ILE 162 610 610 ILE ILE B . n 
B 1 163 PHE 163 611 611 PHE PHE B . n 
B 1 164 SER 164 612 612 SER SER B . n 
B 1 165 THR 165 613 613 THR THR B . n 
B 1 166 LEU 166 614 614 LEU LEU B . n 
B 1 167 SER 167 615 615 SER SER B . n 
B 1 168 SER 168 616 616 SER SER B . n 
B 1 169 SER 169 617 617 SER SER B . n 
B 1 170 GLU 170 618 618 GLU GLU B . n 
B 1 171 TYR 171 619 619 TYR TYR B . n 
B 1 172 GLU 172 620 620 GLU GLU B . n 
B 1 173 GLN 173 621 621 GLN GLN B . n 
B 1 174 VAL 174 622 622 VAL VAL B . n 
B 1 175 LEU 175 623 623 LEU LEU B . n 
B 1 176 GLU 176 624 624 GLU GLU B . n 
B 1 177 ILE 177 625 625 ILE ILE B . n 
B 1 178 ILE 178 626 626 ILE ILE B . n 
B 1 179 ARG 179 627 627 ARG ARG B . n 
B 1 180 LYS 180 628 628 LYS LYS B . n 
B 1 181 ALA 181 629 629 ALA ALA B . n 
B 1 182 ILE 182 630 630 ILE ILE B . n 
B 1 183 ILE 183 631 631 ILE ILE B . n 
B 1 184 ALA 184 632 632 ALA ALA B . n 
B 1 185 THR 185 633 633 THR THR B . n 
B 1 186 ASP 186 634 634 ASP ASP B . n 
B 1 187 LEU 187 635 635 LEU LEU B . n 
B 1 188 ALA 188 636 636 ALA ALA B . n 
B 1 189 LEU 189 637 637 LEU LEU B . n 
B 1 190 TYR 190 638 638 TYR TYR B . n 
B 1 191 PHE 191 639 639 PHE PHE B . n 
B 1 192 GLY 192 640 640 GLY GLY B . n 
B 1 193 ASN 193 641 641 ASN ASN B . n 
B 1 194 ARG 194 642 642 ARG ARG B . n 
B 1 195 LYS 195 643 643 LYS LYS B . n 
B 1 196 GLN 196 644 644 GLN GLN B . n 
B 1 197 LEU 197 645 645 LEU LEU B . n 
B 1 198 GLU 198 646 646 GLU GLU B . n 
B 1 199 GLU 199 647 647 GLU GLU B . n 
B 1 200 MET 200 648 648 MET MET B . n 
B 1 201 TYR 201 649 649 TYR TYR B . n 
B 1 202 GLN 202 650 650 GLN GLN B . n 
B 1 203 THR 203 651 651 THR THR B . n 
B 1 204 GLY 204 652 652 GLY GLY B . n 
B 1 205 SER 205 653 653 SER SER B . n 
B 1 206 LEU 206 654 654 LEU LEU B . n 
B 1 207 ASN 207 655 655 ASN ASN B . n 
B 1 208 LEU 208 656 656 LEU LEU B . n 
B 1 209 ASN 209 657 657 ASN ASN B . n 
B 1 210 ASN 210 658 658 ASN ASN B . n 
B 1 211 GLN 211 659 659 GLN GLN B . n 
B 1 212 SER 212 660 660 SER SER B . n 
B 1 213 HIS 213 661 661 HIS HIS B . n 
B 1 214 ARG 214 662 662 ARG ARG B . n 
B 1 215 ASP 215 663 663 ASP ASP B . n 
B 1 216 ARG 216 664 664 ARG ARG B . n 
B 1 217 VAL 217 665 665 VAL VAL B . n 
B 1 218 ILE 218 666 666 ILE ILE B . n 
B 1 219 GLY 219 667 667 GLY GLY B . n 
B 1 220 LEU 220 668 668 LEU LEU B . n 
B 1 221 MET 221 669 669 MET MET B . n 
B 1 222 MET 222 670 670 MET MET B . n 
B 1 223 THR 223 671 671 THR THR B . n 
B 1 224 ALA 224 672 672 ALA ALA B . n 
B 1 225 CYS 225 673 673 CYS CYS B . n 
B 1 226 ASP 226 674 674 ASP ASP B . n 
B 1 227 LEU 227 675 675 LEU LEU B . n 
B 1 228 CYS 228 676 676 CYS CYS B . n 
B 1 229 SER 229 677 677 SER SER B . n 
B 1 230 VAL 230 678 678 VAL VAL B . n 
B 1 231 THR 231 679 679 THR THR B . n 
B 1 232 LYS 232 680 680 LYS LYS B . n 
B 1 233 LEU 233 681 681 LEU LEU B . n 
B 1 234 TRP 234 682 682 TRP TRP B . n 
B 1 235 PRO 235 683 683 PRO PRO B . n 
B 1 236 VAL 236 684 684 VAL VAL B . n 
B 1 237 THR 237 685 685 THR THR B . n 
B 1 238 LYS 238 686 686 LYS LYS B . n 
B 1 239 LEU 239 687 687 LEU LEU B . n 
B 1 240 THR 240 688 688 THR THR B . n 
B 1 241 ALA 241 689 689 ALA ALA B . n 
B 1 242 ASN 242 690 690 ASN ASN B . n 
B 1 243 ASP 243 691 691 ASP ASP B . n 
B 1 244 ILE 244 692 692 ILE ILE B . n 
B 1 245 TYR 245 693 693 TYR TYR B . n 
B 1 246 ALA 246 694 694 ALA ALA B . n 
B 1 247 GLU 247 695 695 GLU GLU B . n 
B 1 248 PHE 248 696 696 PHE PHE B . n 
B 1 249 TRP 249 697 697 TRP TRP B . n 
B 1 250 ALA 250 698 698 ALA ALA B . n 
B 1 251 GLU 251 699 699 GLU GLU B . n 
B 1 252 GLY 252 700 700 GLY GLY B . n 
B 1 253 ASP 253 701 701 ASP ASP B . n 
B 1 254 GLU 254 702 702 GLU GLU B . n 
B 1 255 MET 255 703 703 MET MET B . n 
B 1 256 LYS 256 704 704 LYS LYS B . n 
B 1 257 LYS 257 705 705 LYS LYS B . n 
B 1 258 LEU 258 706 706 LEU LEU B . n 
B 1 259 GLY 259 707 707 GLY GLY B . n 
B 1 260 ILE 260 708 708 ILE ILE B . n 
B 1 261 GLN 261 709 709 GLN GLN B . n 
B 1 262 PRO 262 710 710 PRO PRO B . n 
B 1 263 ILE 263 711 711 ILE ILE B . n 
B 1 264 PRO 264 712 712 PRO PRO B . n 
B 1 265 MET 265 713 713 MET MET B . n 
B 1 266 MET 266 714 714 MET MET B . n 
B 1 267 ASP 267 715 715 ASP ASP B . n 
B 1 268 ARG 268 716 716 ARG ARG B . n 
B 1 269 ASP 269 717 717 ASP ASP B . n 
B 1 270 LYS 270 718 718 LYS LYS B . n 
B 1 271 LYS 271 719 719 LYS LYS B . n 
B 1 272 ASP 272 720 720 ASP ASP B . n 
B 1 273 GLU 273 721 721 GLU GLU B . n 
B 1 274 VAL 274 722 722 VAL VAL B . n 
B 1 275 PRO 275 723 723 PRO PRO B . n 
B 1 276 GLN 276 724 724 GLN GLN B . n 
B 1 277 GLY 277 725 725 GLY GLY B . n 
B 1 278 GLN 278 726 726 GLN GLN B . n 
B 1 279 LEU 279 727 727 LEU LEU B . n 
B 1 280 GLY 280 728 728 GLY GLY B . n 
B 1 281 PHE 281 729 729 PHE PHE B . n 
B 1 282 TYR 282 730 730 TYR TYR B . n 
B 1 283 ASN 283 731 731 ASN ASN B . n 
B 1 284 ALA 284 732 732 ALA ALA B . n 
B 1 285 VAL 285 733 733 VAL VAL B . n 
B 1 286 ALA 286 734 734 ALA ALA B . n 
B 1 287 ILE 287 735 735 ILE ILE B . n 
B 1 288 PRO 288 736 736 PRO PRO B . n 
B 1 289 CYS 289 737 737 CYS CYS B . n 
B 1 290 TYR 290 738 738 TYR TYR B . n 
B 1 291 THR 291 739 739 THR THR B . n 
B 1 292 THR 292 740 740 THR THR B . n 
B 1 293 LEU 293 741 741 LEU LEU B . n 
B 1 294 THR 294 742 742 THR THR B . n 
B 1 295 GLN 295 743 743 GLN GLN B . n 
B 1 296 ILE 296 744 744 ILE ILE B . n 
B 1 297 LEU 297 745 745 LEU LEU B . n 
B 1 298 PRO 298 746 746 PRO PRO B . n 
B 1 299 PRO 299 747 747 PRO PRO B . n 
B 1 300 THR 300 748 748 THR THR B . n 
B 1 301 GLU 301 749 749 GLU GLU B . n 
B 1 302 PRO 302 750 750 PRO PRO B . n 
B 1 303 LEU 303 751 751 LEU LEU B . n 
B 1 304 LEU 304 752 752 LEU LEU B . n 
B 1 305 LYS 305 753 753 LYS LYS B . n 
B 1 306 ALA 306 754 754 ALA ALA B . n 
B 1 307 CYS 307 755 755 CYS CYS B . n 
B 1 308 ARG 308 756 756 ARG ARG B . n 
B 1 309 ASP 309 757 757 ASP ASP B . n 
B 1 310 ASN 310 758 758 ASN ASN B . n 
B 1 311 LEU 311 759 759 LEU LEU B . n 
B 1 312 SER 312 760 760 SER SER B . n 
B 1 313 GLN 313 761 761 GLN GLN B . n 
B 1 314 TRP 314 762 762 TRP TRP B . n 
B 1 315 GLU 315 763 763 GLU GLU B . n 
B 1 316 LYS 316 764 764 LYS LYS B . n 
B 1 317 VAL 317 765 765 VAL VAL B . n 
B 1 318 ILE 318 766 766 ILE ILE B . n 
B 1 319 ARG 319 767 767 ARG ARG B . n 
B 1 320 GLY 320 768 ?   ?   ?   B . n 
B 1 321 GLU 321 769 ?   ?   ?   B . n 
B 1 322 GLU 322 770 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1LWO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1LWO 
_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 
C 2 A1LWO 1  801 801 A1LWO YH1 A . 
D 3 ZN    1  802 2   ZN    ZN  A . 
E 4 MG    1  803 2   MG    MG  A . 
F 2 A1LWO 1  801 801 A1LWO YH1 B . 
G 3 ZN    1  802 1   ZN    ZN  B . 
H 4 MG    1  803 1   MG    MG  B . 
I 5 HOH   1  901 182 HOH   HOH A . 
I 5 HOH   2  902 39  HOH   HOH A . 
I 5 HOH   3  903 176 HOH   HOH A . 
I 5 HOH   4  904 102 HOH   HOH A . 
I 5 HOH   5  905 57  HOH   HOH A . 
I 5 HOH   6  906 48  HOH   HOH A . 
I 5 HOH   7  907 97  HOH   HOH A . 
I 5 HOH   8  908 175 HOH   HOH A . 
I 5 HOH   9  909 50  HOH   HOH A . 
I 5 HOH   10 910 164 HOH   HOH A . 
I 5 HOH   11 911 63  HOH   HOH A . 
I 5 HOH   12 912 67  HOH   HOH A . 
I 5 HOH   13 913 144 HOH   HOH A . 
I 5 HOH   14 914 85  HOH   HOH A . 
I 5 HOH   15 915 123 HOH   HOH A . 
I 5 HOH   16 916 10  HOH   HOH A . 
I 5 HOH   17 917 14  HOH   HOH A . 
I 5 HOH   18 918 126 HOH   HOH A . 
I 5 HOH   19 919 125 HOH   HOH A . 
I 5 HOH   20 920 33  HOH   HOH A . 
I 5 HOH   21 921 41  HOH   HOH A . 
I 5 HOH   22 922 35  HOH   HOH A . 
I 5 HOH   23 923 94  HOH   HOH A . 
I 5 HOH   24 924 138 HOH   HOH A . 
I 5 HOH   25 925 122 HOH   HOH A . 
I 5 HOH   26 926 66  HOH   HOH A . 
I 5 HOH   27 927 76  HOH   HOH A . 
I 5 HOH   28 928 121 HOH   HOH A . 
I 5 HOH   29 929 140 HOH   HOH A . 
I 5 HOH   30 930 83  HOH   HOH A . 
I 5 HOH   31 931 6   HOH   HOH A . 
I 5 HOH   32 932 21  HOH   HOH A . 
I 5 HOH   33 933 82  HOH   HOH A . 
I 5 HOH   34 934 98  HOH   HOH A . 
I 5 HOH   35 935 15  HOH   HOH A . 
I 5 HOH   36 936 31  HOH   HOH A . 
I 5 HOH   37 937 68  HOH   HOH A . 
I 5 HOH   38 938 116 HOH   HOH A . 
I 5 HOH   39 939 46  HOH   HOH A . 
I 5 HOH   40 940 23  HOH   HOH A . 
I 5 HOH   41 941 109 HOH   HOH A . 
I 5 HOH   42 942 150 HOH   HOH A . 
I 5 HOH   43 943 62  HOH   HOH A . 
I 5 HOH   44 944 115 HOH   HOH A . 
I 5 HOH   45 945 173 HOH   HOH A . 
I 5 HOH   46 946 78  HOH   HOH A . 
I 5 HOH   47 947 93  HOH   HOH A . 
I 5 HOH   48 948 52  HOH   HOH A . 
I 5 HOH   49 949 7   HOH   HOH A . 
I 5 HOH   50 950 171 HOH   HOH A . 
I 5 HOH   51 951 132 HOH   HOH A . 
I 5 HOH   52 952 86  HOH   HOH A . 
I 5 HOH   53 953 89  HOH   HOH A . 
I 5 HOH   54 954 60  HOH   HOH A . 
I 5 HOH   55 955 17  HOH   HOH A . 
I 5 HOH   56 956 120 HOH   HOH A . 
I 5 HOH   57 957 1   HOH   HOH A . 
I 5 HOH   58 958 111 HOH   HOH A . 
I 5 HOH   59 959 178 HOH   HOH A . 
I 5 HOH   60 960 141 HOH   HOH A . 
I 5 HOH   61 961 155 HOH   HOH A . 
I 5 HOH   62 962 143 HOH   HOH A . 
I 5 HOH   63 963 77  HOH   HOH A . 
I 5 HOH   64 964 79  HOH   HOH A . 
I 5 HOH   65 965 22  HOH   HOH A . 
I 5 HOH   66 966 181 HOH   HOH A . 
I 5 HOH   67 967 163 HOH   HOH A . 
I 5 HOH   68 968 92  HOH   HOH A . 
I 5 HOH   69 969 151 HOH   HOH A . 
I 5 HOH   70 970 135 HOH   HOH A . 
I 5 HOH   71 971 161 HOH   HOH A . 
I 5 HOH   72 972 104 HOH   HOH A . 
J 5 HOH   1  901 20  HOH   HOH B . 
J 5 HOH   2  902 88  HOH   HOH B . 
J 5 HOH   3  903 27  HOH   HOH B . 
J 5 HOH   4  904 29  HOH   HOH B . 
J 5 HOH   5  905 19  HOH   HOH B . 
J 5 HOH   6  906 70  HOH   HOH B . 
J 5 HOH   7  907 119 HOH   HOH B . 
J 5 HOH   8  908 16  HOH   HOH B . 
J 5 HOH   9  909 91  HOH   HOH B . 
J 5 HOH   10 910 110 HOH   HOH B . 
J 5 HOH   11 911 72  HOH   HOH B . 
J 5 HOH   12 912 136 HOH   HOH B . 
J 5 HOH   13 913 180 HOH   HOH B . 
J 5 HOH   14 914 75  HOH   HOH B . 
J 5 HOH   15 915 179 HOH   HOH B . 
J 5 HOH   16 916 24  HOH   HOH B . 
J 5 HOH   17 917 13  HOH   HOH B . 
J 5 HOH   18 918 154 HOH   HOH B . 
J 5 HOH   19 919 152 HOH   HOH B . 
J 5 HOH   20 920 54  HOH   HOH B . 
J 5 HOH   21 921 49  HOH   HOH B . 
J 5 HOH   22 922 9   HOH   HOH B . 
J 5 HOH   23 923 124 HOH   HOH B . 
J 5 HOH   24 924 158 HOH   HOH B . 
J 5 HOH   25 925 55  HOH   HOH B . 
J 5 HOH   26 926 36  HOH   HOH B . 
J 5 HOH   27 927 8   HOH   HOH B . 
J 5 HOH   28 928 87  HOH   HOH B . 
J 5 HOH   29 929 5   HOH   HOH B . 
J 5 HOH   30 930 58  HOH   HOH B . 
J 5 HOH   31 931 80  HOH   HOH B . 
J 5 HOH   32 932 12  HOH   HOH B . 
J 5 HOH   33 933 43  HOH   HOH B . 
J 5 HOH   34 934 28  HOH   HOH B . 
J 5 HOH   35 935 11  HOH   HOH B . 
J 5 HOH   36 936 32  HOH   HOH B . 
J 5 HOH   37 937 56  HOH   HOH B . 
J 5 HOH   38 938 2   HOH   HOH B . 
J 5 HOH   39 939 146 HOH   HOH B . 
J 5 HOH   40 940 147 HOH   HOH B . 
J 5 HOH   41 941 42  HOH   HOH B . 
J 5 HOH   42 942 90  HOH   HOH B . 
J 5 HOH   43 943 99  HOH   HOH B . 
J 5 HOH   44 944 103 HOH   HOH B . 
J 5 HOH   45 945 34  HOH   HOH B . 
J 5 HOH   46 946 30  HOH   HOH B . 
J 5 HOH   47 947 65  HOH   HOH B . 
J 5 HOH   48 948 170 HOH   HOH B . 
J 5 HOH   49 949 107 HOH   HOH B . 
J 5 HOH   50 950 114 HOH   HOH B . 
J 5 HOH   51 951 100 HOH   HOH B . 
J 5 HOH   52 952 134 HOH   HOH B . 
J 5 HOH   53 953 37  HOH   HOH B . 
J 5 HOH   54 954 40  HOH   HOH B . 
J 5 HOH   55 955 59  HOH   HOH B . 
J 5 HOH   56 956 51  HOH   HOH B . 
J 5 HOH   57 957 145 HOH   HOH B . 
J 5 HOH   58 958 71  HOH   HOH B . 
J 5 HOH   59 959 4   HOH   HOH B . 
J 5 HOH   60 960 3   HOH   HOH B . 
J 5 HOH   61 961 169 HOH   HOH B . 
J 5 HOH   62 962 38  HOH   HOH B . 
J 5 HOH   63 963 26  HOH   HOH B . 
J 5 HOH   64 964 18  HOH   HOH B . 
J 5 HOH   65 965 131 HOH   HOH B . 
J 5 HOH   66 966 157 HOH   HOH B . 
J 5 HOH   67 967 137 HOH   HOH B . 
J 5 HOH   68 968 142 HOH   HOH B . 
J 5 HOH   69 969 172 HOH   HOH B . 
J 5 HOH   70 970 25  HOH   HOH B . 
J 5 HOH   71 971 108 HOH   HOH B . 
J 5 HOH   72 972 130 HOH   HOH B . 
J 5 HOH   73 973 61  HOH   HOH B . 
J 5 HOH   74 974 159 HOH   HOH B . 
J 5 HOH   75 975 47  HOH   HOH B . 
J 5 HOH   76 976 160 HOH   HOH B . 
J 5 HOH   77 977 174 HOH   HOH B . 
J 5 HOH   78 978 165 HOH   HOH B . 
J 5 HOH   79 979 127 HOH   HOH B . 
J 5 HOH   80 980 118 HOH   HOH B . 
J 5 HOH   81 981 95  HOH   HOH B . 
J 5 HOH   82 982 168 HOH   HOH B . 
J 5 HOH   83 983 139 HOH   HOH B . 
J 5 HOH   84 984 128 HOH   HOH B . 
J 5 HOH   85 985 177 HOH   HOH B . 
J 5 HOH   86 986 162 HOH   HOH B . 
J 5 HOH   87 987 166 HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLN 461 ? CG  ? A GLN 13  CG  
2  1 Y 1 A GLN 461 ? CD  ? A GLN 13  CD  
3  1 Y 1 A GLN 461 ? OE1 ? A GLN 13  OE1 
4  1 Y 1 A GLN 461 ? NE2 ? A GLN 13  NE2 
5  1 Y 1 A SER 501 ? OG  ? A SER 53  OG  
6  1 Y 1 A SER 616 ? OG  ? A SER 168 OG  
7  1 Y 1 A GLN 650 ? CG  ? A GLN 202 CG  
8  1 Y 1 A GLN 650 ? CD  ? A GLN 202 CD  
9  1 Y 1 A GLN 650 ? OE1 ? A GLN 202 OE1 
10 1 Y 1 A GLN 650 ? NE2 ? A GLN 202 NE2 
11 1 Y 1 A ASN 657 ? CG  ? A ASN 209 CG  
12 1 Y 1 A ASN 657 ? OD1 ? A ASN 209 OD1 
13 1 Y 1 A ASN 657 ? ND2 ? A ASN 209 ND2 
14 1 Y 1 A ILE 708 ? CG1 ? A ILE 260 CG1 
15 1 Y 1 A ILE 708 ? CG2 ? A ILE 260 CG2 
16 1 Y 1 A ILE 708 ? CD1 ? A ILE 260 CD1 
17 1 Y 1 A GLN 724 ? CG  ? A GLN 276 CG  
18 1 Y 1 A GLN 724 ? CD  ? A GLN 276 CD  
19 1 Y 1 A GLN 724 ? OE1 ? A GLN 276 OE1 
20 1 Y 1 A GLN 724 ? NE2 ? A GLN 276 NE2 
21 1 Y 1 B PHE 578 ? CG  ? B PHE 130 CG  
22 1 Y 1 B PHE 578 ? CD1 ? B PHE 130 CD1 
23 1 Y 1 B PHE 578 ? CD2 ? B PHE 130 CD2 
24 1 Y 1 B PHE 578 ? CE1 ? B PHE 130 CE1 
25 1 Y 1 B PHE 578 ? CE2 ? B PHE 130 CE2 
26 1 Y 1 B PHE 578 ? CZ  ? B PHE 130 CZ  
27 1 Y 1 B ASP 579 ? CG  ? B ASP 131 CG  
28 1 Y 1 B ASP 579 ? OD1 ? B ASP 131 OD1 
29 1 Y 1 B ASP 579 ? OD2 ? B ASP 131 OD2 
30 1 Y 1 B GLU 702 ? CG  ? B GLU 254 CG  
31 1 Y 1 B GLU 702 ? CD  ? B GLU 254 CD  
32 1 Y 1 B GLU 702 ? OE1 ? B GLU 254 OE1 
33 1 Y 1 B GLU 702 ? OE2 ? B GLU 254 OE2 
34 1 Y 1 B LEU 706 ? CG  ? B LEU 258 CG  
35 1 Y 1 B LEU 706 ? CD1 ? B LEU 258 CD1 
36 1 Y 1 B LEU 706 ? CD2 ? B LEU 258 CD2 
37 1 Y 1 B ILE 708 ? CG1 ? B ILE 260 CG1 
38 1 Y 1 B ILE 708 ? CG2 ? B ILE 260 CG2 
39 1 Y 1 B ILE 708 ? CD1 ? B ILE 260 CD1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? Phenix1.16-3549 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrysalisPro ? ? ? .               2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? CrysalisPro ? ? ? .               3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .               4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XV3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     49.321 
_cell.length_a_esd                 ? 
_cell.length_b                     81.764 
_cell.length_b_esd                 ? 
_cell.length_c                     158.428 
_cell.length_c_esd                 ? 
_cell.volume                       638889.783 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XV3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8XV3 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.14 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          42.57 
_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              7.5 
_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 (pH 7.5), 0.2 M MgCl2, 18% PEG 3350, 50 mM 2-mercaptoethanol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_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                         'RIGAKU HyPix-3000' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-12-20 
_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   1.54184 
_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                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        RIGAKU 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.54184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8XV3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.30 
_reflns.d_resolution_low                               23.85 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     29241 
_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                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.104 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.30 
_reflns_shell.d_res_low                                     2.38 
_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                             2824 
_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                               3.5 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.780 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.416 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               38.76 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8XV3 
_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                            2.30 
_refine.ls_d_res_low                             23.85 
_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                     29177 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.7 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2824 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2361 
_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                      7BPI 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_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   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        5087 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         90 
_refine_hist.number_atoms_solvent             159 
_refine_hist.number_atoms_total               5336 
_refine_hist.d_res_high                       2.30 
_refine_hist.d_res_low                        23.85 
# 
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' ? 0.0023  ? 5310 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5731  ? 7208 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0370  ? 780  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0056  ? 939  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.8228 ? 3211 ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8XV3 
_struct.title                        
;Crystal structure of the catalytic domain of human PDE10A complexed with (2-((4-(5-(2-methylpyridin-4-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenoxy)methyl)quinolin-4-yl)(2,6-diazaspiro[3.3]heptan-2-yl)methanone
;
_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        8XV3 
_struct_keywords.text            'Inhibitor, Complex, Hydrolase' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PDE10_HUMAN 
_struct_ref.pdbx_db_accession          Q9Y233 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWK
HAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGH
NIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLT
ANDIYAEFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTEPLLKACRDNLSQWEKVIRG
EE
;
_struct_ref.pdbx_align_begin           439 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XV3 A 1 ? 322 ? Q9Y233 439 ? 760 ? 449 770 
2 1 8XV3 B 1 ? 322 ? Q9Y233 439 ? 760 ? 449 770 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,I 
2 1 B,F,G,H,J 
# 
_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 PRO A 17  ? ARG A 19  ? PRO A 465 ARG A 467 5 ? 3  
HELX_P HELX_P2  AA2 LEU A 20  ? GLU A 25  ? LEU A 468 GLU A 473 1 ? 6  
HELX_P HELX_P3  AA3 PHE A 34  ? ASN A 36  ? PHE A 482 ASN A 484 5 ? 3  
HELX_P HELX_P4  AA4 MET A 37  ? CYS A 50  ? MET A 485 CYS A 498 1 ? 14 
HELX_P HELX_P5  AA5 GLU A 56  ? ASN A 70  ? GLU A 504 ASN A 518 1 ? 15 
HELX_P HELX_P6  AA6 ASN A 78  ? ASN A 95  ? ASN A 526 ASN A 543 1 ? 18 
HELX_P HELX_P7  AA7 THR A 101 ? HIS A 115 ? THR A 549 HIS A 563 1 ? 15 
HELX_P HELX_P8  AA8 SER A 123 ? GLN A 128 ? SER A 571 GLN A 576 1 ? 6  
HELX_P HELX_P9  AA9 SER A 141 ? GLN A 156 ? SER A 589 GLN A 604 1 ? 16 
HELX_P HELX_P10 AB1 SER A 168 ? THR A 185 ? SER A 616 THR A 633 1 ? 18 
HELX_P HELX_P11 AB2 ASP A 186 ? THR A 203 ? ASP A 634 THR A 651 1 ? 18 
HELX_P HELX_P12 AB3 ASN A 210 ? LEU A 227 ? ASN A 658 LEU A 675 1 ? 18 
HELX_P HELX_P13 AB4 CYS A 228 ? LYS A 232 ? CYS A 676 LYS A 680 5 ? 5  
HELX_P HELX_P14 AB5 LEU A 233 ? LYS A 257 ? LEU A 681 LYS A 705 1 ? 25 
HELX_P HELX_P15 AB6 ILE A 263 ? ASP A 272 ? ILE A 711 ASP A 720 5 ? 10 
HELX_P HELX_P16 AB7 GLU A 273 ? VAL A 285 ? GLU A 721 VAL A 733 1 ? 13 
HELX_P HELX_P17 AB8 VAL A 285 ? LEU A 297 ? VAL A 733 LEU A 745 1 ? 13 
HELX_P HELX_P18 AB9 THR A 300 ? GLY A 320 ? THR A 748 GLY A 768 1 ? 21 
HELX_P HELX_P19 AC1 THR B 4   ? PHE B 14  ? THR B 452 PHE B 462 1 ? 11 
HELX_P HELX_P20 AC2 PRO B 17  ? GLU B 25  ? PRO B 465 GLU B 473 1 ? 9  
HELX_P HELX_P21 AC3 PHE B 34  ? ASN B 36  ? PHE B 482 ASN B 484 5 ? 3  
HELX_P HELX_P22 AC4 MET B 37  ? GLY B 51  ? MET B 485 GLY B 499 1 ? 15 
HELX_P HELX_P23 AC5 GLU B 56  ? LYS B 69  ? GLU B 504 LYS B 517 1 ? 14 
HELX_P HELX_P24 AC6 ASN B 78  ? ASN B 96  ? ASN B 526 ASN B 544 1 ? 19 
HELX_P HELX_P25 AC7 HIS B 97  ? PHE B 100 ? HIS B 545 PHE B 548 5 ? 4  
HELX_P HELX_P26 AC8 THR B 101 ? HIS B 115 ? THR B 549 HIS B 563 1 ? 15 
HELX_P HELX_P27 AC9 SER B 123 ? PHE B 130 ? SER B 571 PHE B 578 1 ? 8  
HELX_P HELX_P28 AD1 HIS B 132 ? TYR B 138 ? HIS B 580 TYR B 586 1 ? 7  
HELX_P HELX_P29 AD2 SER B 141 ? GLN B 156 ? SER B 589 GLN B 604 1 ? 16 
HELX_P HELX_P30 AD3 SER B 167 ? THR B 185 ? SER B 615 THR B 633 1 ? 19 
HELX_P HELX_P31 AD4 ASP B 186 ? THR B 203 ? ASP B 634 THR B 651 1 ? 18 
HELX_P HELX_P32 AD5 ASN B 210 ? LEU B 227 ? ASN B 658 LEU B 675 1 ? 18 
HELX_P HELX_P33 AD6 CYS B 228 ? LYS B 232 ? CYS B 676 LYS B 680 5 ? 5  
HELX_P HELX_P34 AD7 LEU B 233 ? GLY B 259 ? LEU B 681 GLY B 707 1 ? 27 
HELX_P HELX_P35 AD8 ILE B 263 ? ASP B 272 ? ILE B 711 ASP B 720 5 ? 10 
HELX_P HELX_P36 AD9 GLU B 273 ? VAL B 285 ? GLU B 721 VAL B 733 1 ? 13 
HELX_P HELX_P37 AE1 VAL B 285 ? LEU B 297 ? VAL B 733 LEU B 745 1 ? 13 
HELX_P HELX_P38 AE2 THR B 300 ? ARG B 319 ? THR B 748 ARG B 767 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A HIS 81  NE2 ? ? ? 1_555 D ZN . ZN ? ? A HIS 529 A ZN 802 1_555 ? ? ? ? ? ? ? 2.596 ? ? 
metalc2  metalc ? ? A HIS 115 NE2 ? ? ? 1_555 D ZN . ZN ? ? A HIS 563 A ZN 802 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc3  metalc ? ? A ASP 116 OD2 ? ? ? 1_555 D ZN . ZN ? ? A ASP 564 A ZN 802 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc4  metalc ? ? A ASP 116 OD1 ? ? ? 1_555 E MG . MG ? ? A ASP 564 A MG 803 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc5  metalc ? ? A ASP 226 OD1 ? ? ? 1_555 D ZN . ZN ? ? A ASP 674 A ZN 802 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc6  metalc ? ? B HIS 81  NE2 ? ? ? 1_555 G ZN . ZN ? ? B HIS 529 B ZN 802 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc7  metalc ? ? B HIS 115 NE2 ? ? ? 1_555 G ZN . ZN ? ? B HIS 563 B ZN 802 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc8  metalc ? ? B ASP 116 OD2 ? ? ? 1_555 G ZN . ZN ? ? B ASP 564 B ZN 802 1_555 ? ? ? ? ? ? ? 2.113 ? ? 
metalc9  metalc ? ? B ASP 116 OD1 ? ? ? 1_555 H MG . MG ? ? B ASP 564 B MG 803 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc10 metalc ? ? B ASP 226 OD1 ? ? ? 1_555 G ZN . ZN ? ? B ASP 674 B ZN 802 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 81  ? A HIS 529 ? 1_555 ZN ? D ZN . ? A ZN 802 ? 1_555 NE2 ? A HIS 115 ? A HIS 563 ? 1_555 75.0  ? 
2  NE2 ? A HIS 81  ? A HIS 529 ? 1_555 ZN ? D ZN . ? A ZN 802 ? 1_555 OD2 ? A ASP 116 ? A ASP 564 ? 1_555 80.4  ? 
3  NE2 ? A HIS 115 ? A HIS 563 ? 1_555 ZN ? D ZN . ? A ZN 802 ? 1_555 OD2 ? A ASP 116 ? A ASP 564 ? 1_555 80.9  ? 
4  NE2 ? A HIS 81  ? A HIS 529 ? 1_555 ZN ? D ZN . ? A ZN 802 ? 1_555 OD1 ? A ASP 226 ? A ASP 674 ? 1_555 78.1  ? 
5  NE2 ? A HIS 115 ? A HIS 563 ? 1_555 ZN ? D ZN . ? A ZN 802 ? 1_555 OD1 ? A ASP 226 ? A ASP 674 ? 1_555 93.6  ? 
6  OD2 ? A ASP 116 ? A ASP 564 ? 1_555 ZN ? D ZN . ? A ZN 802 ? 1_555 OD1 ? A ASP 226 ? A ASP 674 ? 1_555 158.5 ? 
7  NE2 ? B HIS 81  ? B HIS 529 ? 1_555 ZN ? G ZN . ? B ZN 802 ? 1_555 NE2 ? B HIS 115 ? B HIS 563 ? 1_555 96.2  ? 
8  NE2 ? B HIS 81  ? B HIS 529 ? 1_555 ZN ? G ZN . ? B ZN 802 ? 1_555 OD2 ? B ASP 116 ? B ASP 564 ? 1_555 90.4  ? 
9  NE2 ? B HIS 115 ? B HIS 563 ? 1_555 ZN ? G ZN . ? B ZN 802 ? 1_555 OD2 ? B ASP 116 ? B ASP 564 ? 1_555 80.9  ? 
10 NE2 ? B HIS 81  ? B HIS 529 ? 1_555 ZN ? G ZN . ? B ZN 802 ? 1_555 OD1 ? B ASP 226 ? B ASP 674 ? 1_555 83.2  ? 
11 NE2 ? B HIS 115 ? B HIS 563 ? 1_555 ZN ? G ZN . ? B ZN 802 ? 1_555 OD1 ? B ASP 226 ? B ASP 674 ? 1_555 93.8  ? 
12 OD2 ? B ASP 116 ? B ASP 564 ? 1_555 ZN ? G ZN . ? B ZN 802 ? 1_555 OD1 ? B ASP 226 ? B ASP 674 ? 1_555 171.3 ? 
# 
_pdbx_entry_details.entry_id                   8XV3 
_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   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 521 ? ? -84.93  37.95   
2  1 TYR A 524 ? ? -129.24 -55.13  
3  1 ASN A 526 ? ? -122.82 -158.08 
4  1 PHE A 578 ? ? -101.87 40.99   
5  1 ASP A 579 ? ? 24.50   70.05   
6  1 LEU A 585 ? ? -90.49  -71.57  
7  1 SER A 589 ? ? 36.14   59.82   
8  1 THR A 613 ? ? -73.05  38.33   
9  1 VAL A 733 ? ? -121.47 -58.15  
10 1 ARG B 521 ? ? -92.57  49.28   
11 1 TYR B 524 ? ? -125.03 -50.18  
12 1 ASN B 526 ? ? -128.94 -168.88 
13 1 ASN B 544 ? ? -142.07 52.30   
14 1 ASP B 579 ? ? 38.49   54.29   
15 1 VAL B 733 ? ? -120.98 -60.25  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
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 SER 449 ? A SER 1   
2  1 Y 1 A ILE 450 ? A ILE 2   
3  1 Y 1 A CYS 451 ? A CYS 3   
4  1 Y 1 A THR 452 ? A THR 4   
5  1 Y 1 A SER 453 ? A SER 5   
6  1 Y 1 A GLU 454 ? A GLU 6   
7  1 Y 1 A GLU 455 ? A GLU 7   
8  1 Y 1 A TRP 456 ? A TRP 8   
9  1 Y 1 A GLU 770 ? A GLU 322 
10 1 Y 1 B GLY 768 ? B GLY 320 
11 1 Y 1 B GLU 769 ? B GLU 321 
12 1 Y 1 B GLU 770 ? B GLU 322 
# 
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 
A1LWO C10  C  Y N 1   
A1LWO C13  C  N N 2   
A1LWO C15  C  Y N 3   
A1LWO C17  C  Y N 4   
A1LWO C18  C  Y N 5   
A1LWO C21  C  Y N 6   
A1LWO C11  C  Y N 7   
A1LWO C12  C  Y N 8   
A1LWO C16  C  Y N 9   
A1LWO C2   C  N N 10  
A1LWO C22  C  N N 11  
A1LWO C26  C  Y N 12  
A1LWO C27  C  Y N 13  
A1LWO C28  C  Y N 14  
A1LWO C29  C  Y N 15  
A1LWO C30  C  Y N 16  
A1LWO C31  C  N N 17  
A1LWO C33  C  Y N 18  
A1LWO C34  C  Y N 19  
A1LWO C35  C  Y N 20  
A1LWO C36  C  Y N 21  
A1LWO C38  C  Y N 22  
A1LWO C39  C  Y N 23  
A1LWO C4   C  N N 24  
A1LWO C40  C  Y N 25  
A1LWO C41  C  Y N 26  
A1LWO C42  C  Y N 27  
A1LWO C43  C  Y N 28  
A1LWO C5   C  N N 29  
A1LWO C6   C  N N 30  
A1LWO C8   C  N N 31  
A1LWO C9   C  N N 32  
A1LWO F23  F  N N 33  
A1LWO F24  F  N N 34  
A1LWO F25  F  N N 35  
A1LWO N19  N  Y N 36  
A1LWO N20  N  Y N 37  
A1LWO N3   N  N N 38  
A1LWO N32  N  Y N 39  
A1LWO N37  N  Y N 40  
A1LWO N7   N  N N 41  
A1LWO O1   O  N N 42  
A1LWO O14  O  N N 43  
A1LWO H13B H  N N 44  
A1LWO H13A H  N N 45  
A1LWO H17  H  N N 46  
A1LWO H11  H  N N 47  
A1LWO H16  H  N N 48  
A1LWO H26  H  N N 49  
A1LWO H29  H  N N 50  
A1LWO H31A H  N N 51  
A1LWO H31B H  N N 52  
A1LWO H31C H  N N 53  
A1LWO H33  H  N N 54  
A1LWO H34  H  N N 55  
A1LWO H35  H  N N 56  
A1LWO H36  H  N N 57  
A1LWO H39  H  N N 58  
A1LWO H4A  H  N N 59  
A1LWO H4B  H  N N 60  
A1LWO H40  H  N N 61  
A1LWO H41  H  N N 62  
A1LWO H42  H  N N 63  
A1LWO H6A  H  N N 64  
A1LWO H6B  H  N N 65  
A1LWO H8A  H  N N 66  
A1LWO H8B  H  N N 67  
A1LWO H9A  H  N N 68  
A1LWO H9B  H  N N 69  
A1LWO H7   H  N N 70  
ALA   N    N  N N 71  
ALA   CA   C  N S 72  
ALA   C    C  N N 73  
ALA   O    O  N N 74  
ALA   CB   C  N N 75  
ALA   OXT  O  N N 76  
ALA   H    H  N N 77  
ALA   H2   H  N N 78  
ALA   HA   H  N N 79  
ALA   HB1  H  N N 80  
ALA   HB2  H  N N 81  
ALA   HB3  H  N N 82  
ALA   HXT  H  N N 83  
ARG   N    N  N N 84  
ARG   CA   C  N S 85  
ARG   C    C  N N 86  
ARG   O    O  N N 87  
ARG   CB   C  N N 88  
ARG   CG   C  N N 89  
ARG   CD   C  N N 90  
ARG   NE   N  N N 91  
ARG   CZ   C  N N 92  
ARG   NH1  N  N N 93  
ARG   NH2  N  N N 94  
ARG   OXT  O  N N 95  
ARG   H    H  N N 96  
ARG   H2   H  N N 97  
ARG   HA   H  N N 98  
ARG   HB2  H  N N 99  
ARG   HB3  H  N N 100 
ARG   HG2  H  N N 101 
ARG   HG3  H  N N 102 
ARG   HD2  H  N N 103 
ARG   HD3  H  N N 104 
ARG   HE   H  N N 105 
ARG   HH11 H  N N 106 
ARG   HH12 H  N N 107 
ARG   HH21 H  N N 108 
ARG   HH22 H  N N 109 
ARG   HXT  H  N N 110 
ASN   N    N  N N 111 
ASN   CA   C  N S 112 
ASN   C    C  N N 113 
ASN   O    O  N N 114 
ASN   CB   C  N N 115 
ASN   CG   C  N N 116 
ASN   OD1  O  N N 117 
ASN   ND2  N  N N 118 
ASN   OXT  O  N N 119 
ASN   H    H  N N 120 
ASN   H2   H  N N 121 
ASN   HA   H  N N 122 
ASN   HB2  H  N N 123 
ASN   HB3  H  N N 124 
ASN   HD21 H  N N 125 
ASN   HD22 H  N N 126 
ASN   HXT  H  N N 127 
ASP   N    N  N N 128 
ASP   CA   C  N S 129 
ASP   C    C  N N 130 
ASP   O    O  N N 131 
ASP   CB   C  N N 132 
ASP   CG   C  N N 133 
ASP   OD1  O  N N 134 
ASP   OD2  O  N N 135 
ASP   OXT  O  N N 136 
ASP   H    H  N N 137 
ASP   H2   H  N N 138 
ASP   HA   H  N N 139 
ASP   HB2  H  N N 140 
ASP   HB3  H  N N 141 
ASP   HD2  H  N N 142 
ASP   HXT  H  N N 143 
CYS   N    N  N N 144 
CYS   CA   C  N R 145 
CYS   C    C  N N 146 
CYS   O    O  N N 147 
CYS   CB   C  N N 148 
CYS   SG   S  N N 149 
CYS   OXT  O  N N 150 
CYS   H    H  N N 151 
CYS   H2   H  N N 152 
CYS   HA   H  N N 153 
CYS   HB2  H  N N 154 
CYS   HB3  H  N N 155 
CYS   HG   H  N N 156 
CYS   HXT  H  N N 157 
GLN   N    N  N N 158 
GLN   CA   C  N S 159 
GLN   C    C  N N 160 
GLN   O    O  N N 161 
GLN   CB   C  N N 162 
GLN   CG   C  N N 163 
GLN   CD   C  N N 164 
GLN   OE1  O  N N 165 
GLN   NE2  N  N N 166 
GLN   OXT  O  N N 167 
GLN   H    H  N N 168 
GLN   H2   H  N N 169 
GLN   HA   H  N N 170 
GLN   HB2  H  N N 171 
GLN   HB3  H  N N 172 
GLN   HG2  H  N N 173 
GLN   HG3  H  N N 174 
GLN   HE21 H  N N 175 
GLN   HE22 H  N N 176 
GLN   HXT  H  N N 177 
GLU   N    N  N N 178 
GLU   CA   C  N S 179 
GLU   C    C  N N 180 
GLU   O    O  N N 181 
GLU   CB   C  N N 182 
GLU   CG   C  N N 183 
GLU   CD   C  N N 184 
GLU   OE1  O  N N 185 
GLU   OE2  O  N N 186 
GLU   OXT  O  N N 187 
GLU   H    H  N N 188 
GLU   H2   H  N N 189 
GLU   HA   H  N N 190 
GLU   HB2  H  N N 191 
GLU   HB3  H  N N 192 
GLU   HG2  H  N N 193 
GLU   HG3  H  N N 194 
GLU   HE2  H  N N 195 
GLU   HXT  H  N N 196 
GLY   N    N  N N 197 
GLY   CA   C  N N 198 
GLY   C    C  N N 199 
GLY   O    O  N N 200 
GLY   OXT  O  N N 201 
GLY   H    H  N N 202 
GLY   H2   H  N N 203 
GLY   HA2  H  N N 204 
GLY   HA3  H  N N 205 
GLY   HXT  H  N N 206 
HIS   N    N  N N 207 
HIS   CA   C  N S 208 
HIS   C    C  N N 209 
HIS   O    O  N N 210 
HIS   CB   C  N N 211 
HIS   CG   C  Y N 212 
HIS   ND1  N  Y N 213 
HIS   CD2  C  Y N 214 
HIS   CE1  C  Y N 215 
HIS   NE2  N  Y N 216 
HIS   OXT  O  N N 217 
HIS   H    H  N N 218 
HIS   H2   H  N N 219 
HIS   HA   H  N N 220 
HIS   HB2  H  N N 221 
HIS   HB3  H  N N 222 
HIS   HD1  H  N N 223 
HIS   HD2  H  N N 224 
HIS   HE1  H  N N 225 
HIS   HE2  H  N N 226 
HIS   HXT  H  N N 227 
HOH   O    O  N N 228 
HOH   H1   H  N N 229 
HOH   H2   H  N N 230 
ILE   N    N  N N 231 
ILE   CA   C  N S 232 
ILE   C    C  N N 233 
ILE   O    O  N N 234 
ILE   CB   C  N S 235 
ILE   CG1  C  N N 236 
ILE   CG2  C  N N 237 
ILE   CD1  C  N N 238 
ILE   OXT  O  N N 239 
ILE   H    H  N N 240 
ILE   H2   H  N N 241 
ILE   HA   H  N N 242 
ILE   HB   H  N N 243 
ILE   HG12 H  N N 244 
ILE   HG13 H  N N 245 
ILE   HG21 H  N N 246 
ILE   HG22 H  N N 247 
ILE   HG23 H  N N 248 
ILE   HD11 H  N N 249 
ILE   HD12 H  N N 250 
ILE   HD13 H  N N 251 
ILE   HXT  H  N N 252 
LEU   N    N  N N 253 
LEU   CA   C  N S 254 
LEU   C    C  N N 255 
LEU   O    O  N N 256 
LEU   CB   C  N N 257 
LEU   CG   C  N N 258 
LEU   CD1  C  N N 259 
LEU   CD2  C  N N 260 
LEU   OXT  O  N N 261 
LEU   H    H  N N 262 
LEU   H2   H  N N 263 
LEU   HA   H  N N 264 
LEU   HB2  H  N N 265 
LEU   HB3  H  N N 266 
LEU   HG   H  N N 267 
LEU   HD11 H  N N 268 
LEU   HD12 H  N N 269 
LEU   HD13 H  N N 270 
LEU   HD21 H  N N 271 
LEU   HD22 H  N N 272 
LEU   HD23 H  N N 273 
LEU   HXT  H  N N 274 
LYS   N    N  N N 275 
LYS   CA   C  N S 276 
LYS   C    C  N N 277 
LYS   O    O  N N 278 
LYS   CB   C  N N 279 
LYS   CG   C  N N 280 
LYS   CD   C  N N 281 
LYS   CE   C  N N 282 
LYS   NZ   N  N N 283 
LYS   OXT  O  N N 284 
LYS   H    H  N N 285 
LYS   H2   H  N N 286 
LYS   HA   H  N N 287 
LYS   HB2  H  N N 288 
LYS   HB3  H  N N 289 
LYS   HG2  H  N N 290 
LYS   HG3  H  N N 291 
LYS   HD2  H  N N 292 
LYS   HD3  H  N N 293 
LYS   HE2  H  N N 294 
LYS   HE3  H  N N 295 
LYS   HZ1  H  N N 296 
LYS   HZ2  H  N N 297 
LYS   HZ3  H  N N 298 
LYS   HXT  H  N N 299 
MET   N    N  N N 300 
MET   CA   C  N S 301 
MET   C    C  N N 302 
MET   O    O  N N 303 
MET   CB   C  N N 304 
MET   CG   C  N N 305 
MET   SD   S  N N 306 
MET   CE   C  N N 307 
MET   OXT  O  N N 308 
MET   H    H  N N 309 
MET   H2   H  N N 310 
MET   HA   H  N N 311 
MET   HB2  H  N N 312 
MET   HB3  H  N N 313 
MET   HG2  H  N N 314 
MET   HG3  H  N N 315 
MET   HE1  H  N N 316 
MET   HE2  H  N N 317 
MET   HE3  H  N N 318 
MET   HXT  H  N N 319 
MG    MG   MG N N 320 
PHE   N    N  N N 321 
PHE   CA   C  N S 322 
PHE   C    C  N N 323 
PHE   O    O  N N 324 
PHE   CB   C  N N 325 
PHE   CG   C  Y N 326 
PHE   CD1  C  Y N 327 
PHE   CD2  C  Y N 328 
PHE   CE1  C  Y N 329 
PHE   CE2  C  Y N 330 
PHE   CZ   C  Y N 331 
PHE   OXT  O  N N 332 
PHE   H    H  N N 333 
PHE   H2   H  N N 334 
PHE   HA   H  N N 335 
PHE   HB2  H  N N 336 
PHE   HB3  H  N N 337 
PHE   HD1  H  N N 338 
PHE   HD2  H  N N 339 
PHE   HE1  H  N N 340 
PHE   HE2  H  N N 341 
PHE   HZ   H  N N 342 
PHE   HXT  H  N N 343 
PRO   N    N  N N 344 
PRO   CA   C  N S 345 
PRO   C    C  N N 346 
PRO   O    O  N N 347 
PRO   CB   C  N N 348 
PRO   CG   C  N N 349 
PRO   CD   C  N N 350 
PRO   OXT  O  N N 351 
PRO   H    H  N N 352 
PRO   HA   H  N N 353 
PRO   HB2  H  N N 354 
PRO   HB3  H  N N 355 
PRO   HG2  H  N N 356 
PRO   HG3  H  N N 357 
PRO   HD2  H  N N 358 
PRO   HD3  H  N N 359 
PRO   HXT  H  N N 360 
SER   N    N  N N 361 
SER   CA   C  N S 362 
SER   C    C  N N 363 
SER   O    O  N N 364 
SER   CB   C  N N 365 
SER   OG   O  N N 366 
SER   OXT  O  N N 367 
SER   H    H  N N 368 
SER   H2   H  N N 369 
SER   HA   H  N N 370 
SER   HB2  H  N N 371 
SER   HB3  H  N N 372 
SER   HG   H  N N 373 
SER   HXT  H  N N 374 
THR   N    N  N N 375 
THR   CA   C  N S 376 
THR   C    C  N N 377 
THR   O    O  N N 378 
THR   CB   C  N R 379 
THR   OG1  O  N N 380 
THR   CG2  C  N N 381 
THR   OXT  O  N N 382 
THR   H    H  N N 383 
THR   H2   H  N N 384 
THR   HA   H  N N 385 
THR   HB   H  N N 386 
THR   HG1  H  N N 387 
THR   HG21 H  N N 388 
THR   HG22 H  N N 389 
THR   HG23 H  N N 390 
THR   HXT  H  N N 391 
TRP   N    N  N N 392 
TRP   CA   C  N S 393 
TRP   C    C  N N 394 
TRP   O    O  N N 395 
TRP   CB   C  N N 396 
TRP   CG   C  Y N 397 
TRP   CD1  C  Y N 398 
TRP   CD2  C  Y N 399 
TRP   NE1  N  Y N 400 
TRP   CE2  C  Y N 401 
TRP   CE3  C  Y N 402 
TRP   CZ2  C  Y N 403 
TRP   CZ3  C  Y N 404 
TRP   CH2  C  Y N 405 
TRP   OXT  O  N N 406 
TRP   H    H  N N 407 
TRP   H2   H  N N 408 
TRP   HA   H  N N 409 
TRP   HB2  H  N N 410 
TRP   HB3  H  N N 411 
TRP   HD1  H  N N 412 
TRP   HE1  H  N N 413 
TRP   HE3  H  N N 414 
TRP   HZ2  H  N N 415 
TRP   HZ3  H  N N 416 
TRP   HH2  H  N N 417 
TRP   HXT  H  N N 418 
TYR   N    N  N N 419 
TYR   CA   C  N S 420 
TYR   C    C  N N 421 
TYR   O    O  N N 422 
TYR   CB   C  N N 423 
TYR   CG   C  Y N 424 
TYR   CD1  C  Y N 425 
TYR   CD2  C  Y N 426 
TYR   CE1  C  Y N 427 
TYR   CE2  C  Y N 428 
TYR   CZ   C  Y N 429 
TYR   OH   O  N N 430 
TYR   OXT  O  N N 431 
TYR   H    H  N N 432 
TYR   H2   H  N N 433 
TYR   HA   H  N N 434 
TYR   HB2  H  N N 435 
TYR   HB3  H  N N 436 
TYR   HD1  H  N N 437 
TYR   HD2  H  N N 438 
TYR   HE1  H  N N 439 
TYR   HE2  H  N N 440 
TYR   HH   H  N N 441 
TYR   HXT  H  N N 442 
VAL   N    N  N N 443 
VAL   CA   C  N S 444 
VAL   C    C  N N 445 
VAL   O    O  N N 446 
VAL   CB   C  N N 447 
VAL   CG1  C  N N 448 
VAL   CG2  C  N N 449 
VAL   OXT  O  N N 450 
VAL   H    H  N N 451 
VAL   H2   H  N N 452 
VAL   HA   H  N N 453 
VAL   HB   H  N N 454 
VAL   HG11 H  N N 455 
VAL   HG12 H  N N 456 
VAL   HG13 H  N N 457 
VAL   HG21 H  N N 458 
VAL   HG22 H  N N 459 
VAL   HG23 H  N N 460 
VAL   HXT  H  N N 461 
ZN    ZN   ZN N N 462 
# 
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 
A1LWO O1  C2   doub N N 1   
A1LWO C2  N3   sing N N 2   
A1LWO N3  C4   sing N N 3   
A1LWO C4  C5   sing N N 4   
A1LWO C5  C6   sing N N 5   
A1LWO C6  N7   sing N N 6   
A1LWO N7  C8   sing N N 7   
A1LWO C5  C9   sing N N 8   
A1LWO C2  C10  sing N N 9   
A1LWO C10 C11  doub Y N 10  
A1LWO C11 C12  sing Y N 11  
A1LWO C12 C13  sing N N 12  
A1LWO C13 O14  sing N N 13  
A1LWO O14 C15  sing N N 14  
A1LWO C15 C16  doub Y N 15  
A1LWO C16 C17  sing Y N 16  
A1LWO C17 C18  doub Y N 17  
A1LWO C18 N19  sing N N 18  
A1LWO N19 N20  sing Y N 19  
A1LWO N20 C21  doub Y N 20  
A1LWO C21 C22  sing N N 21  
A1LWO C22 F23  sing N N 22  
A1LWO C22 F24  sing N N 23  
A1LWO C22 F25  sing N N 24  
A1LWO C21 C26  sing Y N 25  
A1LWO C26 C27  doub Y N 26  
A1LWO C27 C28  sing N N 27  
A1LWO C28 C29  doub Y N 28  
A1LWO C29 C30  sing Y N 29  
A1LWO C30 C31  sing N N 30  
A1LWO C30 N32  doub Y N 31  
A1LWO N32 C33  sing Y N 32  
A1LWO C33 C34  doub Y N 33  
A1LWO C18 C35  sing Y N 34  
A1LWO C35 C36  doub Y N 35  
A1LWO C12 N37  doub Y N 36  
A1LWO N37 C38  sing Y N 37  
A1LWO C38 C39  doub Y N 38  
A1LWO C39 C40  sing Y N 39  
A1LWO C40 C41  doub Y N 40  
A1LWO C41 C42  sing Y N 41  
A1LWO C42 C43  doub Y N 42  
A1LWO C9  N3   sing N N 43  
A1LWO C8  C5   sing N N 44  
A1LWO C43 C10  sing Y N 45  
A1LWO C36 C15  sing Y N 46  
A1LWO C27 N19  sing Y N 47  
A1LWO C34 C28  sing Y N 48  
A1LWO C43 C38  sing Y N 49  
A1LWO C13 H13B sing N N 50  
A1LWO C13 H13A sing N N 51  
A1LWO C17 H17  sing N N 52  
A1LWO C11 H11  sing N N 53  
A1LWO C16 H16  sing N N 54  
A1LWO C26 H26  sing N N 55  
A1LWO C29 H29  sing N N 56  
A1LWO C31 H31A sing N N 57  
A1LWO C31 H31B sing N N 58  
A1LWO C31 H31C sing N N 59  
A1LWO C33 H33  sing N N 60  
A1LWO C34 H34  sing N N 61  
A1LWO C35 H35  sing N N 62  
A1LWO C36 H36  sing N N 63  
A1LWO C39 H39  sing N N 64  
A1LWO C4  H4A  sing N N 65  
A1LWO C4  H4B  sing N N 66  
A1LWO C40 H40  sing N N 67  
A1LWO C41 H41  sing N N 68  
A1LWO C42 H42  sing N N 69  
A1LWO C6  H6A  sing N N 70  
A1LWO C6  H6B  sing N N 71  
A1LWO C8  H8A  sing N N 72  
A1LWO C8  H8B  sing N N 73  
A1LWO C9  H9A  sing N N 74  
A1LWO C9  H9B  sing N N 75  
A1LWO N7  H7   sing N N 76  
ALA   N   CA   sing N N 77  
ALA   N   H    sing N N 78  
ALA   N   H2   sing N N 79  
ALA   CA  C    sing N N 80  
ALA   CA  CB   sing N N 81  
ALA   CA  HA   sing N N 82  
ALA   C   O    doub N N 83  
ALA   C   OXT  sing N N 84  
ALA   CB  HB1  sing N N 85  
ALA   CB  HB2  sing N N 86  
ALA   CB  HB3  sing N N 87  
ALA   OXT HXT  sing N N 88  
ARG   N   CA   sing N N 89  
ARG   N   H    sing N N 90  
ARG   N   H2   sing N N 91  
ARG   CA  C    sing N N 92  
ARG   CA  CB   sing N N 93  
ARG   CA  HA   sing N N 94  
ARG   C   O    doub N N 95  
ARG   C   OXT  sing N N 96  
ARG   CB  CG   sing N N 97  
ARG   CB  HB2  sing N N 98  
ARG   CB  HB3  sing N N 99  
ARG   CG  CD   sing N N 100 
ARG   CG  HG2  sing N N 101 
ARG   CG  HG3  sing N N 102 
ARG   CD  NE   sing N N 103 
ARG   CD  HD2  sing N N 104 
ARG   CD  HD3  sing N N 105 
ARG   NE  CZ   sing N N 106 
ARG   NE  HE   sing N N 107 
ARG   CZ  NH1  sing N N 108 
ARG   CZ  NH2  doub N N 109 
ARG   NH1 HH11 sing N N 110 
ARG   NH1 HH12 sing N N 111 
ARG   NH2 HH21 sing N N 112 
ARG   NH2 HH22 sing N N 113 
ARG   OXT HXT  sing N N 114 
ASN   N   CA   sing N N 115 
ASN   N   H    sing N N 116 
ASN   N   H2   sing N N 117 
ASN   CA  C    sing N N 118 
ASN   CA  CB   sing N N 119 
ASN   CA  HA   sing N N 120 
ASN   C   O    doub N N 121 
ASN   C   OXT  sing N N 122 
ASN   CB  CG   sing N N 123 
ASN   CB  HB2  sing N N 124 
ASN   CB  HB3  sing N N 125 
ASN   CG  OD1  doub N N 126 
ASN   CG  ND2  sing N N 127 
ASN   ND2 HD21 sing N N 128 
ASN   ND2 HD22 sing N N 129 
ASN   OXT HXT  sing N N 130 
ASP   N   CA   sing N N 131 
ASP   N   H    sing N N 132 
ASP   N   H2   sing N N 133 
ASP   CA  C    sing N N 134 
ASP   CA  CB   sing N N 135 
ASP   CA  HA   sing N N 136 
ASP   C   O    doub N N 137 
ASP   C   OXT  sing N N 138 
ASP   CB  CG   sing N N 139 
ASP   CB  HB2  sing N N 140 
ASP   CB  HB3  sing N N 141 
ASP   CG  OD1  doub N N 142 
ASP   CG  OD2  sing N N 143 
ASP   OD2 HD2  sing N N 144 
ASP   OXT HXT  sing N N 145 
CYS   N   CA   sing N N 146 
CYS   N   H    sing N N 147 
CYS   N   H2   sing N N 148 
CYS   CA  C    sing N N 149 
CYS   CA  CB   sing N N 150 
CYS   CA  HA   sing N N 151 
CYS   C   O    doub N N 152 
CYS   C   OXT  sing N N 153 
CYS   CB  SG   sing N N 154 
CYS   CB  HB2  sing N N 155 
CYS   CB  HB3  sing N N 156 
CYS   SG  HG   sing N N 157 
CYS   OXT HXT  sing N N 158 
GLN   N   CA   sing N N 159 
GLN   N   H    sing N N 160 
GLN   N   H2   sing N N 161 
GLN   CA  C    sing N N 162 
GLN   CA  CB   sing N N 163 
GLN   CA  HA   sing N N 164 
GLN   C   O    doub N N 165 
GLN   C   OXT  sing N N 166 
GLN   CB  CG   sing N N 167 
GLN   CB  HB2  sing N N 168 
GLN   CB  HB3  sing N N 169 
GLN   CG  CD   sing N N 170 
GLN   CG  HG2  sing N N 171 
GLN   CG  HG3  sing N N 172 
GLN   CD  OE1  doub N N 173 
GLN   CD  NE2  sing N N 174 
GLN   NE2 HE21 sing N N 175 
GLN   NE2 HE22 sing N N 176 
GLN   OXT HXT  sing N N 177 
GLU   N   CA   sing N N 178 
GLU   N   H    sing N N 179 
GLU   N   H2   sing N N 180 
GLU   CA  C    sing N N 181 
GLU   CA  CB   sing N N 182 
GLU   CA  HA   sing N N 183 
GLU   C   O    doub N N 184 
GLU   C   OXT  sing N N 185 
GLU   CB  CG   sing N N 186 
GLU   CB  HB2  sing N N 187 
GLU   CB  HB3  sing N N 188 
GLU   CG  CD   sing N N 189 
GLU   CG  HG2  sing N N 190 
GLU   CG  HG3  sing N N 191 
GLU   CD  OE1  doub N N 192 
GLU   CD  OE2  sing N N 193 
GLU   OE2 HE2  sing N N 194 
GLU   OXT HXT  sing N N 195 
GLY   N   CA   sing N N 196 
GLY   N   H    sing N N 197 
GLY   N   H2   sing N N 198 
GLY   CA  C    sing N N 199 
GLY   CA  HA2  sing N N 200 
GLY   CA  HA3  sing N N 201 
GLY   C   O    doub N N 202 
GLY   C   OXT  sing N N 203 
GLY   OXT HXT  sing N N 204 
HIS   N   CA   sing N N 205 
HIS   N   H    sing N N 206 
HIS   N   H2   sing N N 207 
HIS   CA  C    sing N N 208 
HIS   CA  CB   sing N N 209 
HIS   CA  HA   sing N N 210 
HIS   C   O    doub N N 211 
HIS   C   OXT  sing N N 212 
HIS   CB  CG   sing N N 213 
HIS   CB  HB2  sing N N 214 
HIS   CB  HB3  sing N N 215 
HIS   CG  ND1  sing Y N 216 
HIS   CG  CD2  doub Y N 217 
HIS   ND1 CE1  doub Y N 218 
HIS   ND1 HD1  sing N N 219 
HIS   CD2 NE2  sing Y N 220 
HIS   CD2 HD2  sing N N 221 
HIS   CE1 NE2  sing Y N 222 
HIS   CE1 HE1  sing N N 223 
HIS   NE2 HE2  sing N N 224 
HIS   OXT HXT  sing N N 225 
HOH   O   H1   sing N N 226 
HOH   O   H2   sing N N 227 
ILE   N   CA   sing N N 228 
ILE   N   H    sing N N 229 
ILE   N   H2   sing N N 230 
ILE   CA  C    sing N N 231 
ILE   CA  CB   sing N N 232 
ILE   CA  HA   sing N N 233 
ILE   C   O    doub N N 234 
ILE   C   OXT  sing N N 235 
ILE   CB  CG1  sing N N 236 
ILE   CB  CG2  sing N N 237 
ILE   CB  HB   sing N N 238 
ILE   CG1 CD1  sing N N 239 
ILE   CG1 HG12 sing N N 240 
ILE   CG1 HG13 sing N N 241 
ILE   CG2 HG21 sing N N 242 
ILE   CG2 HG22 sing N N 243 
ILE   CG2 HG23 sing N N 244 
ILE   CD1 HD11 sing N N 245 
ILE   CD1 HD12 sing N N 246 
ILE   CD1 HD13 sing N N 247 
ILE   OXT HXT  sing N N 248 
LEU   N   CA   sing N N 249 
LEU   N   H    sing N N 250 
LEU   N   H2   sing N N 251 
LEU   CA  C    sing N N 252 
LEU   CA  CB   sing N N 253 
LEU   CA  HA   sing N N 254 
LEU   C   O    doub N N 255 
LEU   C   OXT  sing N N 256 
LEU   CB  CG   sing N N 257 
LEU   CB  HB2  sing N N 258 
LEU   CB  HB3  sing N N 259 
LEU   CG  CD1  sing N N 260 
LEU   CG  CD2  sing N N 261 
LEU   CG  HG   sing N N 262 
LEU   CD1 HD11 sing N N 263 
LEU   CD1 HD12 sing N N 264 
LEU   CD1 HD13 sing N N 265 
LEU   CD2 HD21 sing N N 266 
LEU   CD2 HD22 sing N N 267 
LEU   CD2 HD23 sing N N 268 
LEU   OXT HXT  sing N N 269 
LYS   N   CA   sing N N 270 
LYS   N   H    sing N N 271 
LYS   N   H2   sing N N 272 
LYS   CA  C    sing N N 273 
LYS   CA  CB   sing N N 274 
LYS   CA  HA   sing N N 275 
LYS   C   O    doub N N 276 
LYS   C   OXT  sing N N 277 
LYS   CB  CG   sing N N 278 
LYS   CB  HB2  sing N N 279 
LYS   CB  HB3  sing N N 280 
LYS   CG  CD   sing N N 281 
LYS   CG  HG2  sing N N 282 
LYS   CG  HG3  sing N N 283 
LYS   CD  CE   sing N N 284 
LYS   CD  HD2  sing N N 285 
LYS   CD  HD3  sing N N 286 
LYS   CE  NZ   sing N N 287 
LYS   CE  HE2  sing N N 288 
LYS   CE  HE3  sing N N 289 
LYS   NZ  HZ1  sing N N 290 
LYS   NZ  HZ2  sing N N 291 
LYS   NZ  HZ3  sing N N 292 
LYS   OXT HXT  sing N N 293 
MET   N   CA   sing N N 294 
MET   N   H    sing N N 295 
MET   N   H2   sing N N 296 
MET   CA  C    sing N N 297 
MET   CA  CB   sing N N 298 
MET   CA  HA   sing N N 299 
MET   C   O    doub N N 300 
MET   C   OXT  sing N N 301 
MET   CB  CG   sing N N 302 
MET   CB  HB2  sing N N 303 
MET   CB  HB3  sing N N 304 
MET   CG  SD   sing N N 305 
MET   CG  HG2  sing N N 306 
MET   CG  HG3  sing N N 307 
MET   SD  CE   sing N N 308 
MET   CE  HE1  sing N N 309 
MET   CE  HE2  sing N N 310 
MET   CE  HE3  sing N N 311 
MET   OXT HXT  sing N N 312 
PHE   N   CA   sing N N 313 
PHE   N   H    sing N N 314 
PHE   N   H2   sing N N 315 
PHE   CA  C    sing N N 316 
PHE   CA  CB   sing N N 317 
PHE   CA  HA   sing N N 318 
PHE   C   O    doub N N 319 
PHE   C   OXT  sing N N 320 
PHE   CB  CG   sing N N 321 
PHE   CB  HB2  sing N N 322 
PHE   CB  HB3  sing N N 323 
PHE   CG  CD1  doub Y N 324 
PHE   CG  CD2  sing Y N 325 
PHE   CD1 CE1  sing Y N 326 
PHE   CD1 HD1  sing N N 327 
PHE   CD2 CE2  doub Y N 328 
PHE   CD2 HD2  sing N N 329 
PHE   CE1 CZ   doub Y N 330 
PHE   CE1 HE1  sing N N 331 
PHE   CE2 CZ   sing Y N 332 
PHE   CE2 HE2  sing N N 333 
PHE   CZ  HZ   sing N N 334 
PHE   OXT HXT  sing N N 335 
PRO   N   CA   sing N N 336 
PRO   N   CD   sing N N 337 
PRO   N   H    sing N N 338 
PRO   CA  C    sing N N 339 
PRO   CA  CB   sing N N 340 
PRO   CA  HA   sing N N 341 
PRO   C   O    doub N N 342 
PRO   C   OXT  sing N N 343 
PRO   CB  CG   sing N N 344 
PRO   CB  HB2  sing N N 345 
PRO   CB  HB3  sing N N 346 
PRO   CG  CD   sing N N 347 
PRO   CG  HG2  sing N N 348 
PRO   CG  HG3  sing N N 349 
PRO   CD  HD2  sing N N 350 
PRO   CD  HD3  sing N N 351 
PRO   OXT HXT  sing N N 352 
SER   N   CA   sing N N 353 
SER   N   H    sing N N 354 
SER   N   H2   sing N N 355 
SER   CA  C    sing N N 356 
SER   CA  CB   sing N N 357 
SER   CA  HA   sing N N 358 
SER   C   O    doub N N 359 
SER   C   OXT  sing N N 360 
SER   CB  OG   sing N N 361 
SER   CB  HB2  sing N N 362 
SER   CB  HB3  sing N N 363 
SER   OG  HG   sing N N 364 
SER   OXT HXT  sing N N 365 
THR   N   CA   sing N N 366 
THR   N   H    sing N N 367 
THR   N   H2   sing N N 368 
THR   CA  C    sing N N 369 
THR   CA  CB   sing N N 370 
THR   CA  HA   sing N N 371 
THR   C   O    doub N N 372 
THR   C   OXT  sing N N 373 
THR   CB  OG1  sing N N 374 
THR   CB  CG2  sing N N 375 
THR   CB  HB   sing N N 376 
THR   OG1 HG1  sing N N 377 
THR   CG2 HG21 sing N N 378 
THR   CG2 HG22 sing N N 379 
THR   CG2 HG23 sing N N 380 
THR   OXT HXT  sing N N 381 
TRP   N   CA   sing N N 382 
TRP   N   H    sing N N 383 
TRP   N   H2   sing N N 384 
TRP   CA  C    sing N N 385 
TRP   CA  CB   sing N N 386 
TRP   CA  HA   sing N N 387 
TRP   C   O    doub N N 388 
TRP   C   OXT  sing N N 389 
TRP   CB  CG   sing N N 390 
TRP   CB  HB2  sing N N 391 
TRP   CB  HB3  sing N N 392 
TRP   CG  CD1  doub Y N 393 
TRP   CG  CD2  sing Y N 394 
TRP   CD1 NE1  sing Y N 395 
TRP   CD1 HD1  sing N N 396 
TRP   CD2 CE2  doub Y N 397 
TRP   CD2 CE3  sing Y N 398 
TRP   NE1 CE2  sing Y N 399 
TRP   NE1 HE1  sing N N 400 
TRP   CE2 CZ2  sing Y N 401 
TRP   CE3 CZ3  doub Y N 402 
TRP   CE3 HE3  sing N N 403 
TRP   CZ2 CH2  doub Y N 404 
TRP   CZ2 HZ2  sing N N 405 
TRP   CZ3 CH2  sing Y N 406 
TRP   CZ3 HZ3  sing N N 407 
TRP   CH2 HH2  sing N N 408 
TRP   OXT HXT  sing N N 409 
TYR   N   CA   sing N N 410 
TYR   N   H    sing N N 411 
TYR   N   H2   sing N N 412 
TYR   CA  C    sing N N 413 
TYR   CA  CB   sing N N 414 
TYR   CA  HA   sing N N 415 
TYR   C   O    doub N N 416 
TYR   C   OXT  sing N N 417 
TYR   CB  CG   sing N N 418 
TYR   CB  HB2  sing N N 419 
TYR   CB  HB3  sing N N 420 
TYR   CG  CD1  doub Y N 421 
TYR   CG  CD2  sing Y N 422 
TYR   CD1 CE1  sing Y N 423 
TYR   CD1 HD1  sing N N 424 
TYR   CD2 CE2  doub Y N 425 
TYR   CD2 HD2  sing N N 426 
TYR   CE1 CZ   doub Y N 427 
TYR   CE1 HE1  sing N N 428 
TYR   CE2 CZ   sing Y N 429 
TYR   CE2 HE2  sing N N 430 
TYR   CZ  OH   sing N N 431 
TYR   OH  HH   sing N N 432 
TYR   OXT HXT  sing N N 433 
VAL   N   CA   sing N N 434 
VAL   N   H    sing N N 435 
VAL   N   H2   sing N N 436 
VAL   CA  C    sing N N 437 
VAL   CA  CB   sing N N 438 
VAL   CA  HA   sing N N 439 
VAL   C   O    doub N N 440 
VAL   C   OXT  sing N N 441 
VAL   CB  CG1  sing N N 442 
VAL   CB  CG2  sing N N 443 
VAL   CB  HB   sing N N 444 
VAL   CG1 HG11 sing N N 445 
VAL   CG1 HG12 sing N N 446 
VAL   CG1 HG13 sing N N 447 
VAL   CG2 HG21 sing N N 448 
VAL   CG2 HG22 sing N N 449 
VAL   CG2 HG23 sing N N 450 
VAL   OXT HXT  sing N N 451 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 22277154 1 
'National Natural Science Foundation of China (NSFC)' China 82003576 2 
'National Natural Science Foundation of China (NSFC)' China 82273856 3 
'National Natural Science Foundation of China (NSFC)' China 22277019 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   7BPI 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7BPI 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   orthorhombic 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.IT_number        19 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8XV3 
_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]   0.020275 
_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]   0.012230 
_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]   0.006312 
_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  
F  
MG 
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . GLN   A 1 9   ? -19.74600 23.80800  -2.82200  1.000 56.93051 ? 457 GLN   A N   1 
ATOM   2    C  CA  . GLN   A 1 9   ? -18.83100 22.76100  -2.38300  1.000 55.22767 ? 457 GLN   A CA  1 
ATOM   3    C  C   . GLN   A 1 9   ? -18.40700 21.87700  -3.55100  1.000 54.68024 ? 457 GLN   A C   1 
ATOM   4    O  O   . GLN   A 1 9   ? -19.25100 21.35600  -4.28500  1.000 54.48022 ? 457 GLN   A O   1 
ATOM   5    C  CB  . GLN   A 1 9   ? -19.47900 21.90200  -1.29000  1.000 52.92477 ? 457 GLN   A CB  1 
ATOM   6    C  CG  . GLN   A 1 9   ? -18.95400 22.16000  0.12200   1.000 52.06940 ? 457 GLN   A CG  1 
ATOM   7    C  CD  . GLN   A 1 9   ? -17.43500 22.15400  0.21700   1.000 51.93781 ? 457 GLN   A CD  1 
ATOM   8    O  OE1 . GLN   A 1 9   ? -16.75700 21.38100  -0.46200  1.000 51.55092 ? 457 GLN   A OE1 1 
ATOM   9    N  NE2 . GLN   A 1 9   ? -16.89400 23.01500  1.07300   1.000 51.89570 ? 457 GLN   A NE2 1 
ATOM   10   N  N   . GLY   A 1 10  ? -17.09500 21.70900  -3.71800  1.000 53.80382 ? 458 GLY   A N   1 
ATOM   11   C  CA  . GLY   A 1 10  ? -16.57700 20.79500  -4.71700  1.000 53.27481 ? 458 GLY   A CA  1 
ATOM   12   C  C   . GLY   A 1 10  ? -17.05300 19.37000  -4.54100  1.000 52.76422 ? 458 GLY   A C   1 
ATOM   13   O  O   . GLY   A 1 10  ? -16.97700 18.57900  -5.49000  1.000 52.73790 ? 458 GLY   A O   1 
ATOM   14   N  N   . LEU   A 1 11  ? -17.55500 19.02900  -3.34900  1.000 49.69280 ? 459 LEU   A N   1 
ATOM   15   C  CA  . LEU   A 1 11  ? -18.06900 17.68700  -3.08900  1.000 49.41119 ? 459 LEU   A CA  1 
ATOM   16   C  C   . LEU   A 1 11  ? -19.19200 17.32400  -4.05100  1.000 52.65368 ? 459 LEU   A C   1 
ATOM   17   O  O   . LEU   A 1 11  ? -19.31000 16.16600  -4.46900  1.000 51.51933 ? 459 LEU   A O   1 
ATOM   18   C  CB  . LEU   A 1 11  ? -18.54500 17.58900  -1.63700  1.000 46.99511 ? 459 LEU   A CB  1 
ATOM   19   C  CG  . LEU   A 1 11  ? -18.86500 16.19600  -1.09400  1.000 44.55797 ? 459 LEU   A CG  1 
ATOM   20   C  CD1 . LEU   A 1 11  ? -17.70800 15.26700  -1.38600  1.000 43.84736 ? 459 LEU   A CD1 1 
ATOM   21   C  CD2 . LEU   A 1 11  ? -19.14100 16.24500  0.40300   1.000 42.89462 ? 459 LEU   A CD2 1 
ATOM   22   N  N   . MET   A 1 12  ? -20.03300 18.29800  -4.40300  1.000 52.40628 ? 460 MET   A N   1 
ATOM   23   C  CA  . MET   A 1 12  ? -21.09000 18.04600  -5.37800  1.000 54.55128 ? 460 MET   A CA  1 
ATOM   24   C  C   . MET   A 1 12  ? -20.51400 17.71100  -6.74800  1.000 56.61731 ? 460 MET   A C   1 
ATOM   25   O  O   . MET   A 1 12  ? -21.03900 16.84300  -7.45600  1.000 56.68311 ? 460 MET   A O   1 
ATOM   26   C  CB  . MET   A 1 12  ? -22.01600 19.25900  -5.48100  1.000 57.23844 ? 460 MET   A CB  1 
ATOM   27   C  CG  . MET   A 1 12  ? -22.90100 19.49000  -4.27400  1.000 59.39133 ? 460 MET   A CG  1 
ATOM   28   S  SD  . MET   A 1 12  ? -23.98200 20.90800  -4.53300  1.000 63.12599 ? 460 MET   A SD  1 
ATOM   29   C  CE  . MET   A 1 12  ? -25.12600 20.25400  -5.74600  1.000 62.76279 ? 460 MET   A CE  1 
ATOM   30   N  N   . GLN   A 1 13  ? -19.43500 18.38600  -7.13800  1.000 57.52269 ? 461 GLN   A N   1 
ATOM   31   C  CA  . GLN   A 1 13  ? -18.85200 18.23100  -8.46500  1.000 57.05684 ? 461 GLN   A CA  1 
ATOM   32   C  C   . GLN   A 1 13  ? -17.93700 17.01800  -8.58300  1.000 55.46191 ? 461 GLN   A C   1 
ATOM   33   O  O   . GLN   A 1 13  ? -17.29400 16.85000  -9.62500  1.000 55.98566 ? 461 GLN   A O   1 
ATOM   34   C  CB  . GLN   A 1 13  ? -18.07900 19.49800  -8.84500  1.000 56.96999 ? 461 GLN   A CB  1 
ATOM   35   N  N   . PHE   A 1 14  ? -17.86100 16.17100  -7.56000  1.000 53.55116 ? 462 PHE   A N   1 
ATOM   36   C  CA  . PHE   A 1 14  ? -16.96800 15.02200  -7.56800  1.000 51.93781 ? 462 PHE   A CA  1 
ATOM   37   C  C   . PHE   A 1 14  ? -17.70800 13.76900  -8.01700  1.000 49.96915 ? 462 PHE   A C   1 
ATOM   38   O  O   . PHE   A 1 14  ? -18.84000 13.51500  -7.59500  1.000 50.44289 ? 462 PHE   A O   1 
ATOM   39   C  CB  . PHE   A 1 14  ? -16.35800 14.78800  -6.18300  1.000 51.35616 ? 462 PHE   A CB  1 
ATOM   40   C  CG  . PHE   A 1 14  ? -15.55600 13.51700  -6.08000  1.000 49.60068 ? 462 PHE   A CG  1 
ATOM   41   C  CD1 . PHE   A 1 14  ? -14.21700 13.49800  -6.42900  1.000 49.59016 ? 462 PHE   A CD1 1 
ATOM   42   C  CD2 . PHE   A 1 14  ? -16.14300 12.34200  -5.63300  1.000 47.78204 ? 462 PHE   A CD2 1 
ATOM   43   C  CE1 . PHE   A 1 14  ? -13.47700 12.33300  -6.33700  1.000 48.87954 ? 462 PHE   A CE1 1 
ATOM   44   C  CE2 . PHE   A 1 14  ? -15.41000 11.17400  -5.54200  1.000 46.90826 ? 462 PHE   A CE2 1 
ATOM   45   C  CZ  . PHE   A 1 14  ? -14.07500 11.16900  -5.89200  1.000 47.46622 ? 462 PHE   A CZ  1 
ATOM   46   N  N   . THR   A 1 15  ? -17.05700 12.99000  -8.88000  1.000 50.76925 ? 463 THR   A N   1 
ATOM   47   C  CA  . THR   A 1 15  ? -17.51300 11.65900  -9.25000  1.000 46.95037 ? 463 THR   A CA  1 
ATOM   48   C  C   . THR   A 1 15  ? -16.35100 10.68600  -9.10600  1.000 45.08698 ? 463 THR   A C   1 
ATOM   49   O  O   . THR   A 1 15  ? -15.19400 11.03300  -9.35900  1.000 45.41860 ? 463 THR   A O   1 
ATOM   50   C  CB  . THR   A 1 15  ? -18.06300 11.60200  -10.68700 1.000 46.75561 ? 463 THR   A CB  1 
ATOM   51   O  OG1 . THR   A 1 15  ? -16.98600 11.38800  -11.60800 1.000 47.81100 ? 463 THR   A OG1 1 
ATOM   52   C  CG2 . THR   A 1 15  ? -18.79100 12.89200  -11.04700 1.000 46.22133 ? 463 THR   A CG2 1 
ATOM   53   N  N   . LEU   A 1 16  ? -16.67200 9.46000   -8.69500  1.000 45.78707 ? 464 LEU   A N   1 
ATOM   54   C  CA  . LEU   A 1 16  ? -15.65800 8.45500   -8.40100  1.000 42.26033 ? 464 LEU   A CA  1 
ATOM   55   C  C   . LEU   A 1 16  ? -15.08600 7.87500   -9.69500  1.000 40.01006 ? 464 LEU   A C   1 
ATOM   56   O  O   . LEU   A 1 16  ? -15.82600 7.65900   -10.65800 1.000 39.56264 ? 464 LEU   A O   1 
ATOM   57   C  CB  . LEU   A 1 16  ? -16.25400 7.33700   -7.54800  1.000 40.00480 ? 464 LEU   A CB  1 
ATOM   58   C  CG  . LEU   A 1 16  ? -15.30900 6.24800   -7.04200  1.000 39.69950 ? 464 LEU   A CG  1 
ATOM   59   C  CD1 . LEU   A 1 16  ? -14.59600 6.70200   -5.77900  1.000 38.85992 ? 464 LEU   A CD1 1 
ATOM   60   C  CD2 . LEU   A 1 16  ? -16.07200 4.95600   -6.80200  1.000 40.26009 ? 464 LEU   A CD2 1 
ATOM   61   N  N   . PRO   A 1 17  ? -13.77700 7.62800   -9.74900  1.000 38.98889 ? 465 PRO   A N   1 
ATOM   62   C  CA  . PRO   A 1 17  ? -13.19400 6.99900   -10.94100 1.000 39.29155 ? 465 PRO   A CA  1 
ATOM   63   C  C   . PRO   A 1 17  ? -13.74400 5.59500   -11.15200 1.000 39.28366 ? 465 PRO   A C   1 
ATOM   64   O  O   . PRO   A 1 17  ? -13.91400 4.82500   -10.20400 1.000 37.34132 ? 465 PRO   A O   1 
ATOM   65   C  CB  . PRO   A 1 17  ? -11.69200 6.97800   -10.63400 1.000 38.94414 ? 465 PRO   A CB  1 
ATOM   66   C  CG  . PRO   A 1 17  ? -11.49900 8.06500   -9.62300  1.000 39.19417 ? 465 PRO   A CG  1 
ATOM   67   C  CD  . PRO   A 1 17  ? -12.74400 8.05700   -8.79000  1.000 37.88349 ? 465 PRO   A CD  1 
ATOM   68   N  N   . VAL   A 1 18  ? -14.00500 5.26300   -12.42000 1.000 35.69639 ? 466 VAL   A N   1 
ATOM   69   C  CA  . VAL   A 1 18  ? -14.70300 4.02200   -12.75200 1.000 36.88337 ? 466 VAL   A CA  1 
ATOM   70   C  C   . VAL   A 1 18  ? -13.90500 2.79600   -12.32700 1.000 39.04942 ? 466 VAL   A C   1 
ATOM   71   O  O   . VAL   A 1 18  ? -14.48600 1.76300   -11.96700 1.000 39.24155 ? 466 VAL   A O   1 
ATOM   72   C  CB  . VAL   A 1 18  ? -15.03300 3.99000   -14.25900 1.000 37.23868 ? 466 VAL   A CB  1 
ATOM   73   C  CG1 . VAL   A 1 18  ? -13.76500 4.12200   -15.09400 1.000 35.89115 ? 466 VAL   A CG1 1 
ATOM   74   C  CG2 . VAL   A 1 18  ? -15.79100 2.71800   -14.61600 1.000 36.24908 ? 466 VAL   A CG2 1 
ATOM   75   N  N   . ARG   A 1 19  ? -12.57500 2.88500   -12.33800 1.000 39.67581 ? 467 ARG   A N   1 
ATOM   76   C  CA  . ARG   A 1 19  ? -11.74500 1.72200   -12.05000 1.000 42.27086 ? 467 ARG   A CA  1 
ATOM   77   C  C   . ARG   A 1 19  ? -11.81700 1.27400   -10.59500 1.000 40.07323 ? 467 ARG   A C   1 
ATOM   78   O  O   . ARG   A 1 19  ? -11.28400 0.20700   -10.27200 1.000 40.25746 ? 467 ARG   A O   1 
ATOM   79   C  CB  . ARG   A 1 19  ? -10.29200 2.01600   -12.42700 1.000 47.30041 ? 467 ARG   A CB  1 
ATOM   80   C  CG  . ARG   A 1 19  ? -9.73200  3.27900   -11.79500 1.000 52.55367 ? 467 ARG   A CG  1 
ATOM   81   C  CD  . ARG   A 1 19  ? -8.22500  3.18600   -11.63300 1.000 58.22277 ? 467 ARG   A CD  1 
ATOM   82   N  NE  . ARG   A 1 19  ? -7.85000  2.19000   -10.63300 1.000 60.78624 ? 467 ARG   A NE  1 
ATOM   83   C  CZ  . ARG   A 1 19  ? -7.34800  2.48400   -9.43800  1.000 62.00217 ? 467 ARG   A CZ  1 
ATOM   84   N  NH1 . ARG   A 1 19  ? -7.15700  3.74900   -9.08800  1.000 62.57329 ? 467 ARG   A NH1 1 
ATOM   85   N  NH2 . ARG   A 1 19  ? -7.03700  1.51200   -8.59100  1.000 61.83899 ? 467 ARG   A NH2 1 
ATOM   86   N  N   . LEU   A 1 20  ? -12.46000 2.04600   -9.71800  1.000 42.65248 ? 468 LEU   A N   1 
ATOM   87   C  CA  . LEU   A 1 20  ? -12.52100 1.72500   -8.29600  1.000 41.86028 ? 468 LEU   A CA  1 
ATOM   88   C  C   . LEU   A 1 20  ? -13.85700 1.13800   -7.86100  1.000 42.27612 ? 468 LEU   A C   1 
ATOM   89   O  O   . LEU   A 1 20  ? -13.95600 0.65000   -6.72900  1.000 41.47076 ? 468 LEU   A O   1 
ATOM   90   C  CB  . LEU   A 1 20  ? -12.23800 2.97800   -7.45700  1.000 40.17061 ? 468 LEU   A CB  1 
ATOM   91   C  CG  . LEU   A 1 20  ? -10.79600 3.47700   -7.36600  1.000 37.77558 ? 468 LEU   A CG  1 
ATOM   92   C  CD1 . LEU   A 1 20  ? -10.73900 4.76800   -6.56600  1.000 36.42279 ? 468 LEU   A CD1 1 
ATOM   93   C  CD2 . LEU   A 1 20  ? -9.90500  2.41700   -6.74500  1.000 35.61216 ? 468 LEU   A CD2 1 
ATOM   94   N  N   . CYS   A 1 21  ? -14.87400 1.16000   -8.72700  1.000 41.94450 ? 469 CYS   A N   1 
ATOM   95   C  CA  . CYS   A 1 21  ? -16.23200 0.85000   -8.28800  1.000 42.16295 ? 469 CYS   A CA  1 
ATOM   96   C  C   . CYS   A 1 21  ? -16.37600 -0.60500  -7.85900  1.000 42.87356 ? 469 CYS   A C   1 
ATOM   97   O  O   . CYS   A 1 21  ? -17.10300 -0.90300  -6.90600  1.000 43.62892 ? 469 CYS   A O   1 
ATOM   98   C  CB  . CYS   A 1 21  ? -17.22900 1.18600   -9.39800  1.000 41.97872 ? 469 CYS   A CB  1 
ATOM   99   S  SG  . CYS   A 1 21  ? -17.15800 2.90100   -9.94400  1.000 44.58956 ? 469 CYS   A SG  1 
ATOM   100  N  N   . LYS   A 1 22  ? -15.70400 -1.52700  -8.55100  1.000 40.14955 ? 470 LYS   A N   1 
ATOM   101  C  CA  . LYS   A 1 22  ? -15.73800 -2.92100  -8.12400  1.000 40.14955 ? 470 LYS   A CA  1 
ATOM   102  C  C   . LYS   A 1 22  ? -14.83700 -3.16700  -6.92200  1.000 38.89414 ? 470 LYS   A C   1 
ATOM   103  O  O   . LYS   A 1 22  ? -15.15500 -4.01100  -6.07600  1.000 38.30196 ? 470 LYS   A O   1 
ATOM   104  C  CB  . LYS   A 1 22  ? -15.34400 -3.84300  -9.28200  1.000 41.35759 ? 470 LYS   A CB  1 
ATOM   105  C  CG  . LYS   A 1 22  ? -16.44500 -4.04800  -10.31500 1.000 43.85789 ? 470 LYS   A CG  1 
ATOM   106  C  CD  . LYS   A 1 22  ? -17.77800 -4.36800  -9.65200  1.000 44.70273 ? 470 LYS   A CD  1 
ATOM   107  C  CE  . LYS   A 1 22  ? -18.77100 -3.22800  -9.82300  1.000 44.82906 ? 470 LYS   A CE  1 
ATOM   108  N  NZ  . LYS   A 1 22  ? -19.82300 -3.21200  -8.77100  1.000 45.00276 ? 470 LYS   A NZ  1 
ATOM   109  N  N   . GLU   A 1 23  ? -13.72200 -2.43900  -6.82800  1.000 40.69172 ? 471 GLU   A N   1 
ATOM   110  C  CA  . GLU   A 1 23  ? -12.84300 -2.57100  -5.67300  1.000 39.33893 ? 471 GLU   A CA  1 
ATOM   111  C  C   . GLU   A 1 23  ? -13.51200 -2.08000  -4.39700  1.000 35.50689 ? 471 GLU   A C   1 
ATOM   112  O  O   . GLU   A 1 23  ? -13.25400 -2.62200  -3.31600  1.000 34.13567 ? 471 GLU   A O   1 
ATOM   113  C  CB  . GLU   A 1 23  ? -11.54300 -1.80500  -5.91600  1.000 41.94713 ? 471 GLU   A CB  1 
ATOM   114  C  CG  . GLU   A 1 23  ? -10.53600 -2.55000  -6.77000  1.000 45.65284 ? 471 GLU   A CG  1 
ATOM   115  C  CD  . GLU   A 1 23  ? -9.18500  -2.66200  -6.09900  1.000 49.23485 ? 471 GLU   A CD  1 
ATOM   116  O  OE1 . GLU   A 1 23  ? -9.02300  -2.10300  -4.99300  1.000 49.78755 ? 471 GLU   A OE1 1 
ATOM   117  O  OE2 . GLU   A 1 23  ? -8.28600  -3.30800  -6.67500  1.000 50.90347 ? 471 GLU   A OE2 1 
ATOM   118  N  N   . ILE   A 1 24  ? -14.37300 -1.06400  -4.49900  1.000 35.11737 ? 472 ILE   A N   1 
ATOM   119  C  CA  . ILE   A 1 24  ? -15.04500 -0.53400  -3.31600  1.000 33.12766 ? 472 ILE   A CA  1 
ATOM   120  C  C   . ILE   A 1 24  ? -16.05500 -1.53700  -2.77100  1.000 31.51430 ? 472 ILE   A C   1 
ATOM   121  O  O   . ILE   A 1 24  ? -16.32500 -1.56500  -1.56300  1.000 31.14847 ? 472 ILE   A O   1 
ATOM   122  C  CB  . ILE   A 1 24  ? -15.69400 0.82500   -3.65000  1.000 34.19621 ? 472 ILE   A CB  1 
ATOM   123  C  CG1 . ILE   A 1 24  ? -14.60800 1.87600   -3.89900  1.000 36.28593 ? 472 ILE   A CG1 1 
ATOM   124  C  CG2 . ILE   A 1 24  ? -16.62900 1.28500   -2.53800  1.000 33.94354 ? 472 ILE   A CG2 1 
ATOM   125  C  CD1 . ILE   A 1 24  ? -15.07600 3.30800   -3.73400  1.000 36.49911 ? 472 ILE   A CD1 1 
ATOM   126  N  N   . GLU   A 1 25  ? -16.61100 -2.39100  -3.63300  1.000 33.60666 ? 473 GLU   A N   1 
ATOM   127  C  CA  . GLU   A 1 25  ? -17.56500 -3.39600  -3.17800  1.000 31.89067 ? 473 GLU   A CA  1 
ATOM   128  C  C   . GLU   A 1 25  ? -16.90800 -4.53300  -2.40600  1.000 29.03243 ? 473 GLU   A C   1 
ATOM   129  O  O   . GLU   A 1 25  ? -17.62100 -5.32800  -1.78400  1.000 28.76661 ? 473 GLU   A O   1 
ATOM   130  C  CB  . GLU   A 1 25  ? -18.34000 -3.96300  -4.36900  1.000 32.23281 ? 473 GLU   A CB  1 
ATOM   131  C  CG  . GLU   A 1 25  ? -18.99100 -2.90800  -5.24600  1.000 33.96197 ? 473 GLU   A CG  1 
ATOM   132  C  CD  . GLU   A 1 25  ? -20.03100 -2.09100  -4.50500  1.000 34.59099 ? 473 GLU   A CD  1 
ATOM   133  O  OE1 . GLU   A 1 25  ? -20.82300 -2.68400  -3.74400  1.000 34.19094 ? 473 GLU   A OE1 1 
ATOM   134  O  OE2 . GLU   A 1 25  ? -20.05800 -0.85500  -4.68500  1.000 35.49110 ? 473 GLU   A OE2 1 
ATOM   135  N  N   . LEU   A 1 26  ? -15.58300 -4.63300  -2.43000  1.000 29.88253 ? 474 LEU   A N   1 
ATOM   136  C  CA  . LEU   A 1 26  ? -14.89300 -5.69200  -1.70900  1.000 29.49564 ? 474 LEU   A CA  1 
ATOM   137  C  C   . LEU   A 1 26  ? -14.76300 -5.33700  -0.23100  1.000 28.82977 ? 474 LEU   A C   1 
ATOM   138  O  O   . LEU   A 1 26  ? -14.59300 -4.17100  0.13800   1.000 28.11916 ? 474 LEU   A O   1 
ATOM   139  C  CB  . LEU   A 1 26  ? -13.51200 -5.93900  -2.31500  1.000 29.47722 ? 474 LEU   A CB  1 
ATOM   140  C  CG  . LEU   A 1 26  ? -13.50900 -6.45900  -3.75500  1.000 29.68514 ? 474 LEU   A CG  1 
ATOM   141  C  CD1 . LEU   A 1 26  ? -12.08900 -6.70500  -4.24400  1.000 30.30363 ? 474 LEU   A CD1 1 
ATOM   142  C  CD2 . LEU   A 1 26  ? -14.34600 -7.72500  -3.87300  1.000 28.71923 ? 474 LEU   A CD2 1 
ATOM   143  N  N   . PHE   A 1 27  ? -14.84300 -6.36600  0.61700   1.000 27.82965 ? 475 PHE   A N   1 
ATOM   144  C  CA  . PHE   A 1 27  ? -14.79600 -6.15100  2.06000   1.000 26.84006 ? 475 PHE   A CA  1 
ATOM   145  C  C   . PHE   A 1 27  ? -13.44200 -5.60800  2.50300   1.000 28.14285 ? 475 PHE   A C   1 
ATOM   146  O  O   . PHE   A 1 27  ? -13.37200 -4.74900  3.38900   1.000 28.89557 ? 475 PHE   A O   1 
ATOM   147  C  CB  . PHE   A 1 27  ? -15.10600 -7.45500  2.79700   1.000 27.00587 ? 475 PHE   A CB  1 
ATOM   148  C  CG  . PHE   A 1 27  ? -16.57100 -7.77800  2.87500   1.000 26.70320 ? 475 PHE   A CG  1 
ATOM   149  C  CD1 . PHE   A 1 27  ? -17.38400 -7.15400  3.80700   1.000 25.96364 ? 475 PHE   A CD1 1 
ATOM   150  C  CD2 . PHE   A 1 27  ? -17.13300 -8.71700  2.02500   1.000 26.25052 ? 475 PHE   A CD2 1 
ATOM   151  C  CE1 . PHE   A 1 27  ? -18.73200 -7.45400  3.88400   1.000 25.62412 ? 475 PHE   A CE1 1 
ATOM   152  C  CE2 . PHE   A 1 27  ? -18.47800 -9.02200  2.09700   1.000 24.68717 ? 475 PHE   A CE2 1 
ATOM   153  C  CZ  . PHE   A 1 27  ? -19.27900 -8.39000  3.02800   1.000 24.40819 ? 475 PHE   A CZ  1 
ATOM   154  N  N   . HIS   A 1 28  ? -12.35800 -6.09500  1.90000   1.000 28.24812 ? 476 HIS   A N   1 
ATOM   155  C  CA  . HIS   A 1 28  ? -11.00400 -5.74300  2.30400   1.000 26.55055 ? 476 HIS   A CA  1 
ATOM   156  C  C   . HIS   A 1 28  ? -10.49600 -4.47000  1.63700   1.000 26.10839 ? 476 HIS   A C   1 
ATOM   157  O  O   . HIS   A 1 28  ? -9.28500  -4.21900  1.65000   1.000 26.02944 ? 476 HIS   A O   1 
ATOM   158  C  CB  . HIS   A 1 28  ? -10.05100 -6.90200  2.00500   1.000 24.96878 ? 476 HIS   A CB  1 
ATOM   159  C  CG  . HIS   A 1 28  ? -10.03300 -7.31200  0.56500   1.000 25.15302 ? 476 HIS   A CG  1 
ATOM   160  N  ND1 . HIS   A 1 28  ? -10.84500 -8.30600  0.06400   1.000 26.26368 ? 476 HIS   A ND1 1 
ATOM   161  C  CD2 . HIS   A 1 28  ? -9.30400  -6.85900  -0.48200  1.000 26.71899 ? 476 HIS   A CD2 1 
ATOM   162  C  CE1 . HIS   A 1 28  ? -10.61600 -8.45000  -1.22900  1.000 26.57161 ? 476 HIS   A CE1 1 
ATOM   163  N  NE2 . HIS   A 1 28  ? -9.68500  -7.58300  -1.58600  1.000 26.94007 ? 476 HIS   A NE2 1 
ATOM   164  N  N   . PHE   A 1 29  ? -11.38700 -3.66500  1.06100   1.000 24.90035 ? 477 PHE   A N   1 
ATOM   165  C  CA  . PHE   A 1 29  ? -10.96400 -2.45900  0.36200   1.000 26.68478 ? 477 PHE   A CA  1 
ATOM   166  C  C   . PHE   A 1 29  ? -10.31200 -1.47900  1.32900   1.000 28.68765 ? 477 PHE   A C   1 
ATOM   167  O  O   . PHE   A 1 29  ? -10.81500 -1.24300  2.43100   1.000 29.64303 ? 477 PHE   A O   1 
ATOM   168  C  CB  . PHE   A 1 29  ? -12.15700 -1.80400  -0.33200  1.000 28.85083 ? 477 PHE   A CB  1 
ATOM   169  C  CG  . PHE   A 1 29  ? -11.80300 -0.56400  -1.10300  1.000 30.82738 ? 477 PHE   A CG  1 
ATOM   170  C  CD1 . PHE   A 1 29  ? -10.95100 -0.63200  -2.19400  1.000 32.43020 ? 477 PHE   A CD1 1 
ATOM   171  C  CD2 . PHE   A 1 29  ? -12.31800 0.66800   -0.73600  1.000 31.40377 ? 477 PHE   A CD2 1 
ATOM   172  C  CE1 . PHE   A 1 29  ? -10.62200 0.50700   -2.90700  1.000 34.29359 ? 477 PHE   A CE1 1 
ATOM   173  C  CE2 . PHE   A 1 29  ? -11.99200 1.81100   -1.44400  1.000 33.61456 ? 477 PHE   A CE2 1 
ATOM   174  C  CZ  . PHE   A 1 29  ? -11.14200 1.73000   -2.53100  1.000 34.89366 ? 477 PHE   A CZ  1 
ATOM   175  N  N   . ASP   A 1 30  ? -9.18300  -0.91400  0.91000   1.000 29.72988 ? 478 ASP   A N   1 
ATOM   176  C  CA  . ASP   A 1 30  ? -8.43500  0.06000   1.69300   1.000 29.00611 ? 478 ASP   A CA  1 
ATOM   177  C  C   . ASP   A 1 30  ? -8.59900  1.43000   1.05000   1.000 31.40640 ? 478 ASP   A C   1 
ATOM   178  O  O   . ASP   A 1 30  ? -8.21500  1.62600   -0.10800  1.000 32.83288 ? 478 ASP   A O   1 
ATOM   179  C  CB  . ASP   A 1 30  ? -6.95800  -0.32600  1.77900   1.000 27.06377 ? 478 ASP   A CB  1 
ATOM   180  C  CG  . ASP   A 1 30  ? -6.10900  0.74300   2.44600   1.000 28.04020 ? 478 ASP   A CG  1 
ATOM   181  O  OD1 . ASP   A 1 30  ? -6.63900  1.48700   3.29800   1.000 27.97967 ? 478 ASP   A OD1 1 
ATOM   182  O  OD2 . ASP   A 1 30  ? -4.90700  0.83400   2.12200   1.000 26.84006 ? 478 ASP   A OD2 1 
ATOM   183  N  N   . ILE   A 1 31  ? -9.17200  2.37500   1.80200   1.000 25.72151 ? 479 ILE   A N   1 
ATOM   184  C  CA  . ILE   A 1 31  ? -9.34300  3.73800   1.30300   1.000 26.39264 ? 479 ILE   A CA  1 
ATOM   185  C  C   . ILE   A 1 31  ? -8.09100  4.58300   1.45800   1.000 29.77199 ? 479 ILE   A C   1 
ATOM   186  O  O   . ILE   A 1 31  ? -8.04800  5.70600   0.93800   1.000 30.94582 ? 479 ILE   A O   1 
ATOM   187  C  CB  . ILE   A 1 31  ? -10.50400 4.44900   2.02300   1.000 26.12155 ? 479 ILE   A CB  1 
ATOM   188  C  CG1 . ILE   A 1 31  ? -10.15900 4.65900   3.49900   1.000 25.92153 ? 479 ILE   A CG1 1 
ATOM   189  C  CG2 . ILE   A 1 31  ? -11.78800 3.65100   1.87700   1.000 25.53727 ? 479 ILE   A CG2 1 
ATOM   190  C  CD1 . ILE   A 1 31  ? -11.10100 5.59500   4.21800   1.000 25.99259 ? 479 ILE   A CD1 1 
ATOM   191  N  N   . GLY   A 1 32  ? -7.07600  4.07100   2.15300   1.000 30.05887 ? 480 GLY   A N   1 
ATOM   192  C  CA  . GLY   A 1 32  ? -5.86000  4.79400   2.45100   1.000 30.01939 ? 480 GLY   A CA  1 
ATOM   193  C  C   . GLY   A 1 32  ? -5.26100  5.61400   1.32100   1.000 30.63525 ? 480 GLY   A C   1 
ATOM   194  O  O   . GLY   A 1 32  ? -4.97600  6.80500   1.48800   1.000 30.89318 ? 480 GLY   A O   1 
ATOM   195  N  N   . PRO   A 1 33  ? -5.03900  4.99900   0.15300   1.000 31.49588 ? 481 PRO   A N   1 
ATOM   196  C  CA  . PRO   A 1 33  ? -4.34700  5.71100   -0.93300  1.000 33.49875 ? 481 PRO   A CA  1 
ATOM   197  C  C   . PRO   A 1 33  ? -5.15800  6.81200   -1.60100  1.000 33.78563 ? 481 PRO   A C   1 
ATOM   198  O  O   . PRO   A 1 33  ? -4.64700  7.43600   -2.53900  1.000 33.30926 ? 481 PRO   A O   1 
ATOM   199  C  CB  . PRO   A 1 33  ? -4.03400  4.59000   -1.94100  1.000 33.09081 ? 481 PRO   A CB  1 
ATOM   200  C  CG  . PRO   A 1 33  ? -4.12000  3.32300   -1.15900  1.000 32.38283 ? 481 PRO   A CG  1 
ATOM   201  C  CD  . PRO   A 1 33  ? -5.20700  3.57100   -0.16400  1.000 31.11162 ? 481 PRO   A CD  1 
ATOM   202  N  N   . PHE   A 1 34  ? -6.38600  7.08900   -1.16800  1.000 34.05408 ? 482 PHE   A N   1 
ATOM   203  C  CA  . PHE   A 1 34  ? -7.26600  8.02100   -1.87200  1.000 34.21726 ? 482 PHE   A CA  1 
ATOM   204  C  C   . PHE   A 1 34  ? -7.87000  9.03800   -0.91100  1.000 34.76469 ? 482 PHE   A C   1 
ATOM   205  O  O   . PHE   A 1 34  ? -9.08800  9.21000   -0.84200  1.000 34.44624 ? 482 PHE   A O   1 
ATOM   206  C  CB  . PHE   A 1 34  ? -8.37500  7.26900   -2.60700  1.000 33.56718 ? 482 PHE   A CB  1 
ATOM   207  C  CG  . PHE   A 1 34  ? -7.92000  5.99200   -3.25800  1.000 32.70918 ? 482 PHE   A CG  1 
ATOM   208  C  CD1 . PHE   A 1 34  ? -7.23900  6.01900   -4.46300  1.000 34.07514 ? 482 PHE   A CD1 1 
ATOM   209  C  CD2 . PHE   A 1 34  ? -8.17900  4.76600   -2.66700  1.000 30.82212 ? 482 PHE   A CD2 1 
ATOM   210  C  CE1 . PHE   A 1 34  ? -6.82200  4.84600   -5.06700  1.000 33.55929 ? 482 PHE   A CE1 1 
ATOM   211  C  CE2 . PHE   A 1 34  ? -7.76300  3.58900   -3.26700  1.000 30.36943 ? 482 PHE   A CE2 1 
ATOM   212  C  CZ  . PHE   A 1 34  ? -7.08400  3.63100   -4.46800  1.000 31.35376 ? 482 PHE   A CZ  1 
ATOM   213  N  N   . GLU   A 1 35  ? -7.01500  9.75400   -0.17000  1.000 32.18544 ? 483 GLU   A N   1 
ATOM   214  C  CA  . GLU   A 1 35  ? -7.51700  10.69700  0.82900   1.000 32.91710 ? 483 GLU   A CA  1 
ATOM   215  C  C   . GLU   A 1 35  ? -8.33700  11.81200  0.19100   1.000 34.01987 ? 483 GLU   A C   1 
ATOM   216  O  O   . GLU   A 1 35  ? -9.33800  12.26300  0.76300   1.000 32.35388 ? 483 GLU   A O   1 
ATOM   217  C  CB  . GLU   A 1 35  ? -6.36200  11.28700  1.63900   1.000 32.62760 ? 483 GLU   A CB  1 
ATOM   218  C  CG  . GLU   A 1 35  ? -6.77600  12.47300  2.50300   1.000 33.03554 ? 483 GLU   A CG  1 
ATOM   219  C  CD  . GLU   A 1 35  ? -5.80600  12.76100  3.63000   1.000 34.54888 ? 483 GLU   A CD  1 
ATOM   220  O  OE1 . GLU   A 1 35  ? -6.26600  13.16100  4.72100   1.000 34.24621 ? 483 GLU   A OE1 1 
ATOM   221  O  OE2 . GLU   A 1 35  ? -4.58500  12.59500  3.42400   1.000 35.02525 ? 483 GLU   A OE2 1 
ATOM   222  N  N   . ASN   A 1 36  ? -7.93000  12.26900  -0.99600  1.000 36.83600 ? 484 ASN   A N   1 
ATOM   223  C  CA  . ASN   A 1 36  ? -8.66000  13.33800  -1.67000  1.000 39.07047 ? 484 ASN   A CA  1 
ATOM   224  C  C   . ASN   A 1 36  ? -10.10500 12.94600  -1.95300  1.000 37.42028 ? 484 ASN   A C   1 
ATOM   225  O  O   . ASN   A 1 36  ? -10.98500 13.81300  -1.99600  1.000 37.90981 ? 484 ASN   A O   1 
ATOM   226  C  CB  . ASN   A 1 36  ? -7.94900  13.71400  -2.97000  1.000 43.73945 ? 484 ASN   A CB  1 
ATOM   227  C  CG  . ASN   A 1 36  ? -8.33200  15.09400  -3.46800  1.000 48.82954 ? 484 ASN   A CG  1 
ATOM   228  O  OD1 . ASN   A 1 36  ? -8.89600  15.90100  -2.72700  1.000 51.00348 ? 484 ASN   A OD1 1 
ATOM   229  N  ND2 . ASN   A 1 36  ? -8.02600  15.37300  -4.73100  1.000 50.45605 ? 484 ASN   A ND2 1 
ATOM   230  N  N   . MET   A 1 37  ? -10.37200 11.65300  -2.13100  1.000 37.59924 ? 485 MET   A N   1 
ATOM   231  C  CA  . MET   A 1 37  ? -11.68900 11.17800  -2.53200  1.000 38.21248 ? 485 MET   A CA  1 
ATOM   232  C  C   . MET   A 1 37  ? -12.54400 10.68000  -1.37300  1.000 37.03339 ? 485 MET   A C   1 
ATOM   233  O  O   . MET   A 1 37  ? -13.70700 10.32900  -1.60000  1.000 38.07825 ? 485 MET   A O   1 
ATOM   234  C  CB  . MET   A 1 37  ? -11.54800 10.05500  -3.56700  1.000 37.90981 ? 485 MET   A CB  1 
ATOM   235  C  CG  . MET   A 1 37  ? -10.60500 10.37900  -4.71300  1.000 39.83372 ? 485 MET   A CG  1 
ATOM   236  S  SD  . MET   A 1 37  ? -10.09500 8.90600   -5.62000  1.000 41.29706 ? 485 MET   A SD  1 
ATOM   237  C  CE  . MET   A 1 37  ? -8.65800  9.52500   -6.49000  1.000 42.60248 ? 485 MET   A CE  1 
ATOM   238  N  N   . TRP   A 1 38  ? -12.00700 10.63900  -0.15100  1.000 35.51742 ? 486 TRP   A N   1 
ATOM   239  C  CA  . TRP   A 1 38  ? -12.75100 10.10200  0.99100   1.000 33.36716 ? 486 TRP   A CA  1 
ATOM   240  C  C   . TRP   A 1 38  ? -14.12900 10.72900  1.17600   1.000 34.18041 ? 486 TRP   A C   1 
ATOM   241  O  O   . TRP   A 1 38  ? -15.09100 9.97800   1.40300   1.000 35.54637 ? 486 TRP   A O   1 
ATOM   242  C  CB  . TRP   A 1 38  ? -11.91400 10.24700  2.27100   1.000 32.14333 ? 486 TRP   A CB  1 
ATOM   243  C  CG  . TRP   A 1 38  ? -10.72900 9.33600   2.32600   1.000 28.78240 ? 486 TRP   A CG  1 
ATOM   244  C  CD1 . TRP   A 1 38  ? -10.49600 8.24600   1.54000   1.000 28.12442 ? 486 TRP   A CD1 1 
ATOM   245  C  CD2 . TRP   A 1 38  ? -9.61300  9.43500   3.21800   1.000 28.73766 ? 486 TRP   A CD2 1 
ATOM   246  N  NE1 . TRP   A 1 38  ? -9.30000  7.66300   1.88300   1.000 28.41656 ? 486 TRP   A NE1 1 
ATOM   247  C  CE2 . TRP   A 1 38  ? -8.74000  8.37200   2.91300   1.000 28.73766 ? 486 TRP   A CE2 1 
ATOM   248  C  CE3 . TRP   A 1 38  ? -9.26600  10.32000  4.24200   1.000 29.27456 ? 486 TRP   A CE3 1 
ATOM   249  C  CZ2 . TRP   A 1 38  ? -7.54100  8.17200   3.59400   1.000 28.71134 ? 486 TRP   A CZ2 1 
ATOM   250  C  CZ3 . TRP   A 1 38  ? -8.07700  10.11900  4.91900   1.000 29.52196 ? 486 TRP   A CZ3 1 
ATOM   251  C  CH2 . TRP   A 1 38  ? -7.22800  9.05500   4.59000   1.000 29.23508 ? 486 TRP   A CH2 1 
ATOM   252  N  N   . PRO   A 1 39  ? -14.30800 12.05600  1.10300   1.000 34.00934 ? 487 PRO   A N   1 
ATOM   253  C  CA  . PRO   A 1 39  ? -15.67900 12.58700  1.17600   1.000 31.50904 ? 487 PRO   A CA  1 
ATOM   254  C  C   . PRO   A 1 39  ? -16.55000 12.13600  0.01800   1.000 31.99068 ? 487 PRO   A C   1 
ATOM   255  O  O   . PRO   A 1 39  ? -17.75000 11.89600  0.20300   1.000 32.09859 ? 487 PRO   A O   1 
ATOM   256  C  CB  . PRO   A 1 39  ? -15.46700 14.10900  1.17500   1.000 31.26954 ? 487 PRO   A CB  1 
ATOM   257  C  CG  . PRO   A 1 39  ? -14.06500 14.30300  1.62800   1.000 32.62233 ? 487 PRO   A CG  1 
ATOM   258  C  CD  . PRO   A 1 39  ? -13.31200 13.14200  1.06700   1.000 33.51981 ? 487 PRO   A CD  1 
ATOM   259  N  N   . GLY   A 1 40  ? -15.97600 12.01200  -1.17900  1.000 31.16163 ? 488 GLY   A N   1 
ATOM   260  C  CA  . GLY   A 1 40  ? -16.75800 11.55000  -2.31300  1.000 32.55390 ? 488 GLY   A CA  1 
ATOM   261  C  C   . GLY   A 1 40  ? -17.09300 10.07400  -2.22800  1.000 31.65906 ? 488 GLY   A C   1 
ATOM   262  O  O   . GLY   A 1 40  ? -18.17000 9.64800   -2.65500  1.000 31.82224 ? 488 GLY   A O   1 
ATOM   263  N  N   . ILE   A 1 41  ? -16.17700 9.27400   -1.67800  1.000 31.46430 ? 489 ILE   A N   1 
ATOM   264  C  CA  . ILE   A 1 41  ? -16.43200 7.84400   -1.52000  1.000 27.94809 ? 489 ILE   A CA  1 
ATOM   265  C  C   . ILE   A 1 41  ? -17.65000 7.61800   -0.63300  1.000 31.76697 ? 489 ILE   A C   1 
ATOM   266  O  O   . ILE   A 1 41  ? -18.46000 6.71700   -0.88300  1.000 31.57221 ? 489 ILE   A O   1 
ATOM   267  C  CB  . ILE   A 1 41  ? -15.17800 7.13700   -0.97000  1.000 27.49014 ? 489 ILE   A CB  1 
ATOM   268  C  CG1 . ILE   A 1 41  ? -14.12000 7.00800   -2.06900  1.000 27.92703 ? 489 ILE   A CG1 1 
ATOM   269  C  CG2 . ILE   A 1 41  ? -15.52800 5.76700   -0.40400  1.000 26.71899 ? 489 ILE   A CG2 1 
ATOM   270  C  CD1 . ILE   A 1 41  ? -12.77800 6.51300   -1.57500  1.000 27.72701 ? 489 ILE   A CD1 1 
ATOM   271  N  N   . PHE   A 1 42  ? -17.81300 8.44200   0.40400   1.000 29.58776 ? 490 PHE   A N   1 
ATOM   272  C  CA  . PHE   A 1 42  ? -19.00900 8.33800   1.23200   1.000 27.63752 ? 490 PHE   A CA  1 
ATOM   273  C  C   . PHE   A 1 42  ? -20.25300 8.74200   0.45100   1.000 28.22180 ? 490 PHE   A C   1 
ATOM   274  O  O   . PHE   A 1 42  ? -21.31000 8.11700   0.59400   1.000 28.16127 ? 490 PHE   A O   1 
ATOM   275  C  CB  . PHE   A 1 42  ? -18.86500 9.18900   2.49200   1.000 27.82702 ? 490 PHE   A CB  1 
ATOM   276  C  CG  . PHE   A 1 42  ? -19.95000 8.95100   3.50300   1.000 27.78491 ? 490 PHE   A CG  1 
ATOM   277  C  CD1 . PHE   A 1 42  ? -19.89100 7.86500   4.36000   1.000 36.41489 ? 490 PHE   A CD1 1 
ATOM   278  C  CD2 . PHE   A 1 42  ? -21.03600 9.80300   3.58800   1.000 28.49552 ? 490 PHE   A CD2 1 
ATOM   279  C  CE1 . PHE   A 1 42  ? -20.89200 7.64000   5.28700   1.000 37.00180 ? 490 PHE   A CE1 1 
ATOM   280  C  CE2 . PHE   A 1 42  ? -22.03900 9.58500   4.51100   1.000 28.63238 ? 490 PHE   A CE2 1 
ATOM   281  C  CZ  . PHE   A 1 42  ? -21.96800 8.50200   5.36200   1.000 28.01125 ? 490 PHE   A CZ  1 
ATOM   282  N  N   . VAL   A 1 43  ? -20.14800 9.78600   -0.37600  1.000 28.87715 ? 491 VAL   A N   1 
ATOM   283  C  CA  . VAL   A 1 43  ? -21.25900 10.15700  -1.25100  1.000 29.50617 ? 491 VAL   A CA  1 
ATOM   284  C  C   . VAL   A 1 43  ? -21.58400 9.01000   -2.19800  1.000 29.82989 ? 491 VAL   A C   1 
ATOM   285  O  O   . VAL   A 1 43  ? -22.75200 8.64900   -2.39100  1.000 31.39587 ? 491 VAL   A O   1 
ATOM   286  C  CB  . VAL   A 1 43  ? -20.92900 11.44500  -2.02800  1.000 30.25626 ? 491 VAL   A CB  1 
ATOM   287  C  CG1 . VAL   A 1 43  ? -21.98400 11.70600  -3.09600  1.000 30.92739 ? 491 VAL   A CG1 1 
ATOM   288  C  CG2 . VAL   A 1 43  ? -20.82000 12.62900  -1.08400  1.000 30.62999 ? 491 VAL   A CG2 1 
ATOM   289  N  N   . TYR   A 1 44  ? -20.55000 8.42100   -2.80200  1.000 30.14046 ? 492 TYR   A N   1 
ATOM   290  C  CA  . TYR   A 1 44  ? -20.75300 7.28500   -3.69400  1.000 31.00898 ? 492 TYR   A CA  1 
ATOM   291  C  C   . TYR   A 1 44  ? -21.43000 6.13000   -2.96700  1.000 28.62712 ? 492 TYR   A C   1 
ATOM   292  O  O   . TYR   A 1 44  ? -22.36500 5.51800   -3.49500  1.000 28.79819 ? 492 TYR   A O   1 
ATOM   293  C  CB  . TYR   A 1 44  ? -19.41100 6.84600   -4.28500  1.000 33.24083 ? 492 TYR   A CB  1 
ATOM   294  C  CG  . TYR   A 1 44  ? -19.45600 5.55900   -5.08300  1.000 35.91746 ? 492 TYR   A CG  1 
ATOM   295  C  CD1 . TYR   A 1 44  ? -19.77000 5.56900   -6.43600  1.000 37.87823 ? 492 TYR   A CD1 1 
ATOM   296  C  CD2 . TYR   A 1 44  ? -19.16800 4.33800   -4.48500  1.000 36.88600 ? 492 TYR   A CD2 1 
ATOM   297  C  CE1 . TYR   A 1 44  ? -19.80700 4.39700   -7.16900  1.000 39.52316 ? 492 TYR   A CE1 1 
ATOM   298  C  CE2 . TYR   A 1 44  ? -19.20300 3.16200   -5.20900  1.000 38.89414 ? 492 TYR   A CE2 1 
ATOM   299  C  CZ  . TYR   A 1 44  ? -19.52100 3.19700   -6.55000  1.000 40.89174 ? 492 TYR   A CZ  1 
ATOM   300  O  OH  . TYR   A 1 44  ? -19.55600 2.02600   -7.27100  1.000 42.82356 ? 492 TYR   A OH  1 
ATOM   301  N  N   . MET   A 1 45  ? -20.98100 5.82700   -1.74600  1.000 27.83228 ? 493 MET   A N   1 
ATOM   302  C  CA  . MET   A 1 45  ? -21.55900 4.71100   -1.00400  1.000 27.67174 ? 493 MET   A CA  1 
ATOM   303  C  C   . MET   A 1 45  ? -22.99100 5.00900   -0.57500  1.000 31.28796 ? 493 MET   A C   1 
ATOM   304  O  O   . MET   A 1 45  ? -23.83800 4.10800   -0.55800  1.000 27.89282 ? 493 MET   A O   1 
ATOM   305  C  CB  . MET   A 1 45  ? -20.68800 4.38000   0.20500   1.000 26.64793 ? 493 MET   A CB  1 
ATOM   306  C  CG  . MET   A 1 45  ? -19.36300 3.73600   -0.16300  1.000 26.24525 ? 493 MET   A CG  1 
ATOM   307  S  SD  . MET   A 1 45  ? -18.43200 3.18200   1.27200   1.000 25.45305 ? 493 MET   A SD  1 
ATOM   308  C  CE  . MET   A 1 45  ? -18.15600 4.73500   2.12300   1.000 25.75309 ? 493 MET   A CE  1 
ATOM   309  N  N   . VAL   A 1 46  ? -23.28100 6.26200   -0.22200  1.000 28.26918 ? 494 VAL   A N   1 
ATOM   310  C  CA  . VAL   A 1 46  ? -24.65600 6.64000   0.08800   1.000 30.47997 ? 494 VAL   A CA  1 
ATOM   311  C  C   . VAL   A 1 46  ? -25.52200 6.54500   -1.16300  1.000 31.05372 ? 494 VAL   A C   1 
ATOM   312  O  O   . VAL   A 1 46  ? -26.63100 6.00000   -1.13100  1.000 32.33282 ? 494 VAL   A O   1 
ATOM   313  C  CB  . VAL   A 1 46  ? -24.70500 8.05100   0.70300   1.000 31.20111 ? 494 VAL   A CB  1 
ATOM   314  C  CG1 . VAL   A 1 46  ? -26.13400 8.57300   0.72700   1.000 32.23018 ? 494 VAL   A CG1 1 
ATOM   315  C  CG2 . VAL   A 1 46  ? -24.12400 8.03800   2.10600   1.000 28.86662 ? 494 VAL   A CG2 1 
ATOM   316  N  N   . HIS   A 1 47  ? -25.02000 7.06000   -2.28800  1.000 33.51981 ? 495 HIS   A N   1 
ATOM   317  C  CA  . HIS   A 1 47  ? -25.79300 7.03100   -3.52500  1.000 33.79616 ? 495 HIS   A CA  1 
ATOM   318  C  C   . HIS   A 1 47  ? -25.89400 5.62500   -4.10300  1.000 33.17240 ? 495 HIS   A C   1 
ATOM   319  O  O   . HIS   A 1 47  ? -26.84400 5.32400   -4.83200  1.000 34.69363 ? 495 HIS   A O   1 
ATOM   320  C  CB  . HIS   A 1 47  ? -25.17600 7.98100   -4.55200  1.000 35.15421 ? 495 HIS   A CB  1 
ATOM   321  C  CG  . HIS   A 1 47  ? -25.54000 9.41800   -4.34200  1.000 37.39396 ? 495 HIS   A CG  1 
ATOM   322  N  ND1 . HIS   A 1 47  ? -25.14000 10.42000  -5.20000  1.000 38.30459 ? 495 HIS   A ND1 1 
ATOM   323  C  CD2 . HIS   A 1 47  ? -26.26600 10.02200  -3.37200  1.000 38.19142 ? 495 HIS   A CD2 1 
ATOM   324  C  CE1 . HIS   A 1 47  ? -25.60500 11.57800  -4.76800  1.000 39.42315 ? 495 HIS   A CE1 1 
ATOM   325  N  NE2 . HIS   A 1 47  ? -26.29100 11.36500  -3.66000  1.000 38.62305 ? 495 HIS   A NE2 1 
ATOM   326  N  N   . ARG   A 1 48  ? -24.93100 4.75500   -3.80500  1.000 32.33019 ? 496 ARG   A N   1 
ATOM   327  C  CA  . ARG   A 1 48  ? -25.01000 3.38400   -4.29800  1.000 34.38044 ? 496 ARG   A CA  1 
ATOM   328  C  C   . ARG   A 1 48  ? -26.02600 2.57000   -3.50700  1.000 37.09918 ? 496 ARG   A C   1 
ATOM   329  O  O   . ARG   A 1 48  ? -26.84200 1.84600   -4.08800  1.000 36.51490 ? 496 ARG   A O   1 
ATOM   330  C  CB  . ARG   A 1 48  ? -23.63400 2.72100   -4.24200  1.000 33.38295 ? 496 ARG   A CB  1 
ATOM   331  C  CG  . ARG   A 1 48  ? -22.77900 2.98300   -5.46400  1.000 32.81709 ? 496 ARG   A CG  1 
ATOM   332  C  CD  . ARG   A 1 48  ? -23.38000 2.33200   -6.69100  1.000 33.07765 ? 496 ARG   A CD  1 
ATOM   333  N  NE  . ARG   A 1 48  ? -22.70600 1.08500   -7.03800  1.000 32.47495 ? 496 ARG   A NE  1 
ATOM   334  C  CZ  . ARG   A 1 48  ? -23.26100 0.11200   -7.75300  1.000 33.92249 ? 496 ARG   A CZ  1 
ATOM   335  N  NH1 . ARG   A 1 48  ? -24.50500 0.23900   -8.19700  1.000 34.21989 ? 496 ARG   A NH1 1 
ATOM   336  N  NH2 . ARG   A 1 48  ? -22.57300 -0.98800  -8.02500  1.000 34.39360 ? 496 ARG   A NH2 1 
ATOM   337  N  N   . SER   A 1 49  ? -25.99300 2.68300   -2.17900  1.000 35.80166 ? 497 SER   A N   1 
ATOM   338  C  CA  . SER   A 1 49  ? -26.90100 1.91600   -1.33400  1.000 38.04667 ? 497 SER   A CA  1 
ATOM   339  C  C   . SER   A 1 49  ? -28.25200 2.60900   -1.19800  1.000 40.90490 ? 497 SER   A C   1 
ATOM   340  O  O   . SER   A 1 49  ? -29.29700 2.02200   -1.49700  1.000 42.64459 ? 497 SER   A O   1 
ATOM   341  C  CB  . SER   A 1 49  ? -26.27000 1.69100   0.04200   1.000 40.11007 ? 497 SER   A CB  1 
ATOM   342  O  OG  . SER   A 1 49  ? -27.26100 1.63500   1.05300   1.000 43.77104 ? 497 SER   A OG  1 
ATOM   343  N  N   . CYS   A 1 50  ? -28.25100 3.86400   -0.74600  1.000 43.76051 ? 498 CYS   A N   1 
ATOM   344  C  CA  . CYS   A 1 50  ? -29.50000 4.58100   -0.52700  1.000 45.66600 ? 498 CYS   A CA  1 
ATOM   345  C  C   . CYS   A 1 50  ? -30.04900 5.21700   -1.79700  1.000 44.43691 ? 498 CYS   A C   1 
ATOM   346  O  O   . CYS   A 1 50  ? -31.25200 5.49000   -1.86600  1.000 44.55271 ? 498 CYS   A O   1 
ATOM   347  C  CB  . CYS   A 1 50  ? -29.30200 5.65700   0.54200   1.000 47.71888 ? 498 CYS   A CB  1 
ATOM   348  S  SG  . CYS   A 1 50  ? -28.63200 5.02200   2.09600   1.000 48.71637 ? 498 CYS   A SG  1 
ATOM   349  N  N   . GLY   A 1 51  ? -29.20600 5.46000   -2.78800  1.000 42.19453 ? 499 GLY   A N   1 
ATOM   350  C  CA  . GLY   A 1 51  ? -29.66600 6.04800   -4.03500  1.000 42.15242 ? 499 GLY   A CA  1 
ATOM   351  C  C   . GLY   A 1 51  ? -29.62100 7.56200   -4.01600  1.000 42.22085 ? 499 GLY   A C   1 
ATOM   352  O  O   . GLY   A 1 51  ? -29.69100 8.20800   -2.97100  1.000 41.37338 ? 499 GLY   A O   1 
ATOM   353  N  N   . THR   A 1 52  ? -29.48400 8.14000   -5.20600  1.000 44.46849 ? 500 THR   A N   1 
ATOM   354  C  CA  . THR   A 1 52  ? -29.69300 9.57200   -5.35000  1.000 42.51826 ? 500 THR   A CA  1 
ATOM   355  C  C   . THR   A 1 52  ? -31.16600 9.89000   -5.13000  1.000 44.31847 ? 500 THR   A C   1 
ATOM   356  O  O   . THR   A 1 52  ? -32.04000 9.04300   -5.33300  1.000 45.52914 ? 500 THR   A O   1 
ATOM   357  C  CB  . THR   A 1 52  ? -29.24300 10.05500  -6.73100  1.000 40.33642 ? 500 THR   A CB  1 
ATOM   358  O  OG1 . THR   A 1 52  ? -30.17900 9.61600   -7.72300  1.000 41.81817 ? 500 THR   A OG1 1 
ATOM   359  C  CG2 . THR   A 1 52  ? -27.86100 9.51100   -7.06500  1.000 38.33881 ? 500 THR   A CG2 1 
ATOM   360  N  N   . SER   A 1 53  ? -31.43200 11.12300  -4.69700  1.000 45.20016 ? 501 SER   A N   1 
ATOM   361  C  CA  . SER   A 1 53  ? -32.74400 11.61200  -4.26900  1.000 47.69519 ? 501 SER   A CA  1 
ATOM   362  C  C   . SER   A 1 53  ? -33.18800 11.00900  -2.94200  1.000 48.20578 ? 501 SER   A C   1 
ATOM   363  O  O   . SER   A 1 53  ? -34.37100 11.09800  -2.59200  1.000 49.59805 ? 501 SER   A O   1 
ATOM   364  C  CB  . SER   A 1 53  ? -33.83100 11.38000  -5.32600  1.000 47.35568 ? 501 SER   A CB  1 
ATOM   365  N  N   . CYS   A 1 54  ? -32.27100 10.38500  -2.19400  1.000 46.70034 ? 502 CYS   A N   1 
ATOM   366  C  CA  . CYS   A 1 54  ? -32.57900 9.99200   -0.82500  1.000 48.38475 ? 502 CYS   A CA  1 
ATOM   367  C  C   . CYS   A 1 54  ? -32.31800 11.14500  0.13700   1.000 48.03471 ? 502 CYS   A C   1 
ATOM   368  O  O   . CYS   A 1 54  ? -33.09300 11.36800  1.07300   1.000 47.53201 ? 502 CYS   A O   1 
ATOM   369  C  CB  . CYS   A 1 54  ? -31.75500 8.76400   -0.42700  1.000 48.58477 ? 502 CYS   A CB  1 
ATOM   370  S  SG  . CYS   A 1 54  ? -31.78700 8.41000   1.34200   1.000 50.24287 ? 502 CYS   A SG  1 
ATOM   371  N  N   . PHE   A 1 55  ? -31.23300 11.88200  -0.08000  1.000 48.48476 ? 503 PHE   A N   1 
ATOM   372  C  CA  . PHE   A 1 55  ? -30.94900 13.12000  0.62300   1.000 48.62425 ? 503 PHE   A CA  1 
ATOM   373  C  C   . PHE   A 1 55  ? -30.91500 14.26500  -0.37700  1.000 51.22719 ? 503 PHE   A C   1 
ATOM   374  O  O   . PHE   A 1 55  ? -30.53400 14.08300  -1.53700  1.000 51.47196 ? 503 PHE   A O   1 
ATOM   375  C  CB  . PHE   A 1 55  ? -29.60500 13.06600  1.36400   1.000 46.26344 ? 503 PHE   A CB  1 
ATOM   376  C  CG  . PHE   A 1 55  ? -29.56500 12.06700  2.47900   1.000 43.95001 ? 503 PHE   A CG  1 
ATOM   377  C  CD1 . PHE   A 1 55  ? -30.45200 12.15700  3.53600   1.000 43.42363 ? 503 PHE   A CD1 1 
ATOM   378  C  CD2 . PHE   A 1 55  ? -28.62800 11.04800  2.48000   1.000 41.84186 ? 503 PHE   A CD2 1 
ATOM   379  C  CE1 . PHE   A 1 55  ? -30.41400 11.24300  4.56700   1.000 41.61815 ? 503 PHE   A CE1 1 
ATOM   380  C  CE2 . PHE   A 1 55  ? -28.58400 10.12900  3.51100   1.000 40.59697 ? 503 PHE   A CE2 1 
ATOM   381  C  CZ  . PHE   A 1 55  ? -29.48100 10.22800  4.55700   1.000 40.24167 ? 503 PHE   A CZ  1 
ATOM   382  N  N   . GLU   A 1 56  ? -31.32600 15.44600  0.07900   1.000 48.06892 ? 504 GLU   A N   1 
ATOM   383  C  CA  . GLU   A 1 56  ? -31.07700 16.65300  -0.69500  1.000 49.54015 ? 504 GLU   A CA  1 
ATOM   384  C  C   . GLU   A 1 56  ? -29.57400 16.81200  -0.88500  1.000 46.84246 ? 504 GLU   A C   1 
ATOM   385  O  O   . GLU   A 1 56  ? -28.81000 16.77300  0.08400   1.000 46.64243 ? 504 GLU   A O   1 
ATOM   386  C  CB  . GLU   A 1 56  ? -31.67000 17.87100  0.01300   1.000 52.30627 ? 504 GLU   A CB  1 
ATOM   387  C  CG  . GLU   A 1 56  ? -31.94600 19.05100  -0.90500  1.000 57.62007 ? 504 GLU   A CG  1 
ATOM   388  C  CD  . GLU   A 1 56  ? -30.72400 19.92400  -1.11900  1.000 61.62581 ? 504 GLU   A CD  1 
ATOM   389  O  OE1 . GLU   A 1 56  ? -30.39700 20.22400  -2.28700  1.000 63.06282 ? 504 GLU   A OE1 1 
ATOM   390  O  OE2 . GLU   A 1 56  ? -30.08900 20.31100  -0.11700  1.000 63.01282 ? 504 GLU   A OE2 1 
ATOM   391  N  N   . LEU   A 1 57  ? -29.15400 16.97600  -2.14200  1.000 47.89522 ? 505 LEU   A N   1 
ATOM   392  C  CA  . LEU   A 1 57  ? -27.74200 16.83200  -2.48900  1.000 45.93972 ? 505 LEU   A CA  1 
ATOM   393  C  C   . LEU   A 1 57  ? -26.86500 17.80000  -1.70100  1.000 45.85023 ? 505 LEU   A C   1 
ATOM   394  O  O   . LEU   A 1 57  ? -25.86800 17.39300  -1.09200  1.000 44.45007 ? 505 LEU   A O   1 
ATOM   395  C  CB  . LEU   A 1 57  ? -27.55100 17.02900  -3.99400  1.000 46.29239 ? 505 LEU   A CB  1 
ATOM   396  C  CG  . LEU   A 1 57  ? -26.14800 16.85000  -4.59000  1.000 43.94474 ? 505 LEU   A CG  1 
ATOM   397  C  CD1 . LEU   A 1 57  ? -25.34800 15.77500  -3.86600  1.000 34.34622 ? 505 LEU   A CD1 1 
ATOM   398  C  CD2 . LEU   A 1 57  ? -26.24300 16.52600  -6.07300  1.000 43.29466 ? 505 LEU   A CD2 1 
ATOM   399  N  N   . GLU   A 1 58  ? -27.21700 19.08800  -1.70000  1.000 48.98219 ? 506 GLU   A N   1 
ATOM   400  C  CA  . GLU   A 1 58  ? -26.34800 20.08000  -1.07500  1.000 47.97680 ? 506 GLU   A CA  1 
ATOM   401  C  C   . GLU   A 1 58  ? -26.26500 19.88500  0.43400   1.000 44.14740 ? 506 GLU   A C   1 
ATOM   402  O  O   . GLU   A 1 58  ? -25.17900 19.98700  1.01700   1.000 43.51574 ? 506 GLU   A O   1 
ATOM   403  C  CB  . GLU   A 1 58  ? -26.82600 21.49300  -1.40700  1.000 52.19310 ? 506 GLU   A CB  1 
ATOM   404  C  CG  . GLU   A 1 58  ? -25.72200 22.38800  -1.94700  1.000 56.93577 ? 506 GLU   A CG  1 
ATOM   405  C  CD  . GLU   A 1 58  ? -25.99300 23.86200  -1.73600  1.000 62.01270 ? 506 GLU   A CD  1 
ATOM   406  O  OE1 . GLU   A 1 58  ? -25.02200 24.61500  -1.51000  1.000 63.48393 ? 506 GLU   A OE1 1 
ATOM   407  O  OE2 . GLU   A 1 58  ? -27.17100 24.27000  -1.80000  1.000 63.90766 ? 506 GLU   A OE2 1 
ATOM   408  N  N   . LYS   A 1 59  ? -27.39700 19.60500  1.08600   1.000 46.29766 ? 507 LYS   A N   1 
ATOM   409  C  CA  . LYS   A 1 59  ? -27.37800 19.39000  2.53000   1.000 47.35568 ? 507 LYS   A CA  1 
ATOM   410  C  C   . LYS   A 1 59  ? -26.53900 18.17800  2.90700   1.000 47.85837 ? 507 LYS   A C   1 
ATOM   411  O  O   . LYS   A 1 59  ? -25.93200 18.15400  3.98500   1.000 48.13472 ? 507 LYS   A O   1 
ATOM   412  C  CB  . LYS   A 1 59  ? -28.80400 19.23700  3.05800   1.000 47.57413 ? 507 LYS   A CB  1 
ATOM   413  C  CG  . LYS   A 1 59  ? -29.62900 20.50800  2.96800   1.000 50.19023 ? 507 LYS   A CG  1 
ATOM   414  C  CD  . LYS   A 1 59  ? -31.11700 20.21100  2.95300   1.000 52.76159 ? 507 LYS   A CD  1 
ATOM   415  C  CE  . LYS   A 1 59  ? -31.50500 19.29400  4.09300   1.000 54.46706 ? 507 LYS   A CE  1 
ATOM   416  N  NZ  . LYS   A 1 59  ? -32.77300 19.73300  4.73600   1.000 56.25938 ? 507 LYS   A NZ  1 
ATOM   417  N  N   . LEU   A 1 60  ? -26.48800 17.16600  2.03700   1.000 44.27110 ? 508 LEU   A N   1 
ATOM   418  C  CA  . LEU   A 1 60  ? -25.64700 16.00300  2.30000   1.000 42.40245 ? 508 LEU   A CA  1 
ATOM   419  C  C   . LEU   A 1 60  ? -24.16600 16.35800  2.24800   1.000 41.34706 ? 508 LEU   A C   1 
ATOM   420  O  O   . LEU   A 1 60  ? -23.37000 15.80100  3.01300   1.000 33.70667 ? 508 LEU   A O   1 
ATOM   421  C  CB  . LEU   A 1 60  ? -25.96400 14.89300  1.29700   1.000 34.19357 ? 508 LEU   A CB  1 
ATOM   422  C  CG  . LEU   A 1 60  ? -25.07600 13.64500  1.32100   1.000 33.21977 ? 508 LEU   A CG  1 
ATOM   423  C  CD1 . LEU   A 1 60  ? -25.14200 12.95200  2.67400   1.000 32.60128 ? 508 LEU   A CD1 1 
ATOM   424  C  CD2 . LEU   A 1 60  ? -25.46600 12.68700  0.20300   1.000 33.27241 ? 508 LEU   A CD2 1 
ATOM   425  N  N   . CYS   A 1 61  ? -23.78300 17.28500  1.36600   1.000 42.13926 ? 509 CYS   A N   1 
ATOM   426  C  CA  . CYS   A 1 61  ? -22.37600 17.63300  1.20200   1.000 41.49445 ? 509 CYS   A CA  1 
ATOM   427  C  C   . CYS   A 1 61  ? -21.88800 18.60300  2.27000   1.000 40.96017 ? 509 CYS   A C   1 
ATOM   428  O  O   . CYS   A 1 61  ? -20.72000 18.53600  2.66800   1.000 40.46538 ? 509 CYS   A O   1 
ATOM   429  C  CB  . CYS   A 1 61  ? -22.14000 18.21000  -0.19500  1.000 41.10493 ? 509 CYS   A CB  1 
ATOM   430  S  SG  . CYS   A 1 61  ? -22.73800 17.15000  -1.52300  1.000 41.36812 ? 509 CYS   A SG  1 
ATOM   431  N  N   . ARG   A 1 62  ? -22.74700 19.51500  2.72900   1.000 40.50486 ? 510 ARG   A N   1 
ATOM   432  C  CA  . ARG   A 1 62  ? -22.42100 20.31400  3.90600   1.000 42.76039 ? 510 ARG   A CA  1 
ATOM   433  C  C   . ARG   A 1 62  ? -22.18000 19.41600  5.11100   1.000 42.47878 ? 510 ARG   A C   1 
ATOM   434  O  O   . ARG   A 1 62  ? -21.19200 19.57600  5.83900   1.000 43.22887 ? 510 ARG   A O   1 
ATOM   435  C  CB  . ARG   A 1 62  ? -23.55000 21.30000  4.20800   1.000 45.24490 ? 510 ARG   A CB  1 
ATOM   436  C  CG  . ARG   A 1 62  ? -23.61900 22.51500  3.30600   1.000 47.35041 ? 510 ARG   A CG  1 
ATOM   437  C  CD  . ARG   A 1 62  ? -24.74000 23.43800  3.76200   1.000 48.67952 ? 510 ARG   A CD  1 
ATOM   438  N  NE  . ARG   A 1 62  ? -25.36600 24.14500  2.65100   1.000 50.00600 ? 510 ARG   A NE  1 
ATOM   439  C  CZ  . ARG   A 1 62  ? -26.59200 23.89300  2.20500   1.000 51.16929 ? 510 ARG   A CZ  1 
ATOM   440  N  NH1 . ARG   A 1 62  ? -27.32200 22.94300  2.77400   1.000 51.44564 ? 510 ARG   A NH1 1 
ATOM   441  N  NH2 . ARG   A 1 62  ? -27.08700 24.58600  1.19000   1.000 52.55104 ? 510 ARG   A NH2 1 
ATOM   442  N  N   . PHE   A 1 63  ? -23.09100 18.46500  5.33000   1.000 41.31548 ? 511 PHE   A N   1 
ATOM   443  C  CA  . PHE   A 1 63  ? -22.99900 17.55800  6.46800   1.000 40.47064 ? 511 PHE   A CA  1 
ATOM   444  C  C   . PHE   A 1 63  ? -21.66400 16.82500  6.48500   1.000 38.51251 ? 511 PHE   A C   1 
ATOM   445  O  O   . PHE   A 1 63  ? -20.97600 16.79000  7.51200   1.000 37.97824 ? 511 PHE   A O   1 
ATOM   446  C  CB  . PHE   A 1 63  ? -24.16900 16.57200  6.41600   1.000 40.66277 ? 511 PHE   A CB  1 
ATOM   447  C  CG  . PHE   A 1 63  ? -24.17100 15.55600  7.52000   1.000 41.01018 ? 511 PHE   A CG  1 
ATOM   448  C  CD1 . PHE   A 1 63  ? -24.78800 15.83100  8.72900   1.000 43.06306 ? 511 PHE   A CD1 1 
ATOM   449  C  CD2 . PHE   A 1 63  ? -23.58200 14.31600  7.34000   1.000 39.91531 ? 511 PHE   A CD2 1 
ATOM   450  C  CE1 . PHE   A 1 63  ? -24.80000 14.89200  9.74500   1.000 42.96305 ? 511 PHE   A CE1 1 
ATOM   451  C  CE2 . PHE   A 1 63  ? -23.59100 13.37400  8.35100   1.000 39.73898 ? 511 PHE   A CE2 1 
ATOM   452  C  CZ  . PHE   A 1 63  ? -24.20100 13.66300  9.55500   1.000 40.87595 ? 511 PHE   A CZ  1 
ATOM   453  N  N   . ILE   A 1 64  ? -21.27200 16.25000  5.34600   1.000 36.43858 ? 512 ILE   A N   1 
ATOM   454  C  CA  . ILE   A 1 64  ? -20.04700 15.45400  5.28800   1.000 36.89916 ? 512 ILE   A CA  1 
ATOM   455  C  C   . ILE   A 1 64  ? -18.83000 16.31800  5.59300   1.000 38.35986 ? 512 ILE   A C   1 
ATOM   456  O  O   . ILE   A 1 64  ? -17.97500 15.95200  6.40900   1.000 39.35472 ? 512 ILE   A O   1 
ATOM   457  C  CB  . ILE   A 1 64  ? -19.92200 14.76800  3.91600   1.000 36.55438 ? 512 ILE   A CB  1 
ATOM   458  C  CG1 . ILE   A 1 64  ? -20.87800 13.57900  3.82900   1.000 34.99630 ? 512 ILE   A CG1 1 
ATOM   459  C  CG2 . ILE   A 1 64  ? -18.48700 14.32400  3.66000   1.000 30.81685 ? 512 ILE   A CG2 1 
ATOM   460  C  CD1 . ILE   A 1 64  ? -21.04200 13.04300  2.43300   1.000 30.45102 ? 512 ILE   A CD1 1 
ATOM   461  N  N   . MET   A 1 65  ? -18.73400 17.48100  4.94300   1.000 39.38630 ? 513 MET   A N   1 
ATOM   462  C  CA  . MET   A 1 65  ? -17.57700 18.34500  5.15600   1.000 39.04942 ? 513 MET   A CA  1 
ATOM   463  C  C   . MET   A 1 65  ? -17.58400 18.96200  6.55000   1.000 38.95730 ? 513 MET   A C   1 
ATOM   464  O  O   . MET   A 1 65  ? -16.51400 19.19900  7.12300   1.000 35.21212 ? 513 MET   A O   1 
ATOM   465  C  CB  . MET   A 1 65  ? -17.52800 19.43400  4.08500   1.000 40.22061 ? 513 MET   A CB  1 
ATOM   466  C  CG  . MET   A 1 65  ? -17.42900 18.89200  2.66700   1.000 40.73383 ? 513 MET   A CG  1 
ATOM   467  S  SD  . MET   A 1 65  ? -16.06400 17.73000  2.45500   1.000 40.28904 ? 513 MET   A SD  1 
ATOM   468  C  CE  . MET   A 1 65  ? -14.66400 18.84800  2.44600   1.000 40.54433 ? 513 MET   A CE  1 
ATOM   469  N  N   . SER   A 1 66  ? -18.76700 19.23000  7.10900   1.000 39.12048 ? 514 SER   A N   1 
ATOM   470  C  CA  . SER   A 1 66  ? -18.83300 19.66000  8.50200   1.000 40.18903 ? 514 SER   A CA  1 
ATOM   471  C  C   . SER   A 1 66  ? -18.46400 18.51900  9.44000   1.000 40.94175 ? 514 SER   A C   1 
ATOM   472  O  O   . SER   A 1 66  ? -17.75600 18.72800  10.43100  1.000 42.00504 ? 514 SER   A O   1 
ATOM   473  C  CB  . SER   A 1 66  ? -20.22800 20.19500  8.82900   1.000 40.57855 ? 514 SER   A CB  1 
ATOM   474  O  OG  . SER   A 1 66  ? -20.41700 21.49800  8.30200   1.000 41.59446 ? 514 SER   A OG  1 
ATOM   475  N  N   . VAL   A 1 67  ? -18.93300 17.30400  9.14000   1.000 40.33115 ? 515 VAL   A N   1 
ATOM   476  C  CA  . VAL   A 1 67  ? -18.54700 16.13400  9.92500   1.000 38.31775 ? 515 VAL   A CA  1 
ATOM   477  C  C   . VAL   A 1 67  ? -17.03200 15.96700  9.91600   1.000 37.85717 ? 515 VAL   A C   1 
ATOM   478  O  O   . VAL   A 1 67  ? -16.41900 15.65100  10.94400  1.000 36.74914 ? 515 VAL   A O   1 
ATOM   479  C  CB  . VAL   A 1 67  ? -19.26500 14.87800  9.39400   1.000 36.77020 ? 515 VAL   A CB  1 
ATOM   480  C  CG1 . VAL   A 1 67  ? -18.46700 13.61800  9.70400   1.000 35.55426 ? 515 VAL   A CG1 1 
ATOM   481  C  CG2 . VAL   A 1 67  ? -20.66600 14.78000  9.97700   1.000 33.61982 ? 515 VAL   A CG2 1 
ATOM   482  N  N   . LYS   A 1 68  ? -16.40200 16.20000  8.76100   1.000 36.22540 ? 516 LYS   A N   1 
ATOM   483  C  CA  . LYS   A 1 68  ? -14.95000 16.08300  8.66300   1.000 36.00432 ? 516 LYS   A CA  1 
ATOM   484  C  C   . LYS   A 1 68  ? -14.24900 17.11600  9.53800   1.000 38.58621 ? 516 LYS   A C   1 
ATOM   485  O  O   . LYS   A 1 68  ? -13.22800 16.81400  10.16800  1.000 38.40987 ? 516 LYS   A O   1 
ATOM   486  C  CB  . LYS   A 1 68  ? -14.51400 16.23300  7.20500   1.000 32.50390 ? 516 LYS   A CB  1 
ATOM   487  C  CG  . LYS   A 1 68  ? -13.01000 16.21700  6.99400   1.000 32.67497 ? 516 LYS   A CG  1 
ATOM   488  C  CD  . LYS   A 1 68  ? -12.64500 16.69800  5.59800   1.000 38.30722 ? 516 LYS   A CD  1 
ATOM   489  C  CE  . LYS   A 1 68  ? -11.18100 16.42500  5.28800   1.000 33.16187 ? 516 LYS   A CE  1 
ATOM   490  N  NZ  . LYS   A 1 68  ? -10.58400 17.47500  4.41800   1.000 34.47519 ? 516 LYS   A NZ  1 
ATOM   491  N  N   . LYS   A 1 69  ? -14.78400 18.34000  9.58900   1.000 39.76793 ? 517 LYS   A N   1 
ATOM   492  C  CA  . LYS   A 1 69  ? -14.15600 19.40000  10.37000  1.000 44.16319 ? 517 LYS   A CA  1 
ATOM   493  C  C   . LYS   A 1 69  ? -14.02400 19.00800  11.83600  1.000 47.11881 ? 517 LYS   A C   1 
ATOM   494  O  O   . LYS   A 1 69  ? -13.01600 19.32000  12.48200  1.000 49.52962 ? 517 LYS   A O   1 
ATOM   495  C  CB  . LYS   A 1 69  ? -14.95700 20.69600  10.24400  1.000 44.42375 ? 517 LYS   A CB  1 
ATOM   496  C  CG  . LYS   A 1 69  ? -14.49500 21.62500  9.13400   1.000 45.74759 ? 517 LYS   A CG  1 
ATOM   497  C  CD  . LYS   A 1 69  ? -14.98900 23.04200  9.37500   1.000 48.62162 ? 517 LYS   A CD  1 
ATOM   498  C  CE  . LYS   A 1 69  ? -15.27000 23.76600  8.06900   1.000 49.69543 ? 517 LYS   A CE  1 
ATOM   499  N  NZ  . LYS   A 1 69  ? -16.56800 24.49700  8.11200   1.000 50.31656 ? 517 LYS   A NZ  1 
ATOM   500  N  N   . ASN   A 1 70  ? -15.02900 18.31800  12.38000  1.000 45.23963 ? 518 ASN   A N   1 
ATOM   501  C  CA  . ASN   A 1 70  ? -15.04700 17.94800  13.79000  1.000 45.91077 ? 518 ASN   A CA  1 
ATOM   502  C  C   . ASN   A 1 70  ? -14.32100 16.63600  14.06600  1.000 41.63131 ? 518 ASN   A C   1 
ATOM   503  O  O   . ASN   A 1 70  ? -14.66700 15.92700  15.02200  1.000 40.99439 ? 518 ASN   A O   1 
ATOM   504  C  CB  . ASN   A 1 70  ? -16.49000 17.88600  14.29300  1.000 48.38738 ? 518 ASN   A CB  1 
ATOM   505  C  CG  . ASN   A 1 70  ? -17.22400 19.20200  14.11300  1.000 50.17707 ? 518 ASN   A CG  1 
ATOM   506  O  OD1 . ASN   A 1 70  ? -17.50900 19.61900  12.99100  1.000 50.05337 ? 518 ASN   A OD1 1 
ATOM   507  N  ND2 . ASN   A 1 70  ? -17.53100 19.86600  15.22100  1.000 51.14824 ? 518 ASN   A ND2 1 
ATOM   508  N  N   . TYR   A 1 71  ? -13.32500 16.29300  13.25400  1.000 43.30519 ? 519 TYR   A N   1 
ATOM   509  C  CA  . TYR   A 1 71  ? -12.42900 15.17400  13.51900  1.000 43.51838 ? 519 TYR   A CA  1 
ATOM   510  C  C   . TYR   A 1 71  ? -11.02300 15.73100  13.68400  1.000 47.05564 ? 519 TYR   A C   1 
ATOM   511  O  O   . TYR   A 1 71  ? -10.51900 16.42500  12.79400  1.000 48.62688 ? 519 TYR   A O   1 
ATOM   512  C  CB  . TYR   A 1 71  ? -12.47800 14.13800  12.39400  1.000 38.98625 ? 519 TYR   A CB  1 
ATOM   513  C  CG  . TYR   A 1 71  ? -13.50900 13.05300  12.60900  1.000 36.68071 ? 519 TYR   A CG  1 
ATOM   514  C  CD1 . TYR   A 1 71  ? -13.22000 11.93400  13.38000  1.000 35.32002 ? 519 TYR   A CD1 1 
ATOM   515  C  CD2 . TYR   A 1 71  ? -14.77400 13.14900  12.04500  1.000 36.39121 ? 519 TYR   A CD2 1 
ATOM   516  C  CE1 . TYR   A 1 71  ? -14.16200 10.94000  13.57900  1.000 33.66719 ? 519 TYR   A CE1 1 
ATOM   517  C  CE2 . TYR   A 1 71  ? -15.72300 12.16000  12.24000  1.000 34.90418 ? 519 TYR   A CE2 1 
ATOM   518  C  CZ  . TYR   A 1 71  ? -15.41200 11.06000  13.00800  1.000 33.70404 ? 519 TYR   A CZ  1 
ATOM   519  O  OH  . TYR   A 1 71  ? -16.35400 10.07500  13.20500  1.000 31.35902 ? 519 TYR   A OH  1 
ATOM   520  N  N   . ARG   A 1 72  ? -10.39900 15.43700  14.82000  1.000 44.52639 ? 520 ARG   A N   1 
ATOM   521  C  CA  . ARG   A 1 72  ? -9.09500  15.99800  15.12500  1.000 45.11330 ? 520 ARG   A CA  1 
ATOM   522  C  C   . ARG   A 1 72  ? -7.99100  15.19500  14.44200  1.000 46.45031 ? 520 ARG   A C   1 
ATOM   523  O  O   . ARG   A 1 72  ? -8.20700  14.09800  13.92300  1.000 42.00767 ? 520 ARG   A O   1 
ATOM   524  C  CB  . ARG   A 1 72  ? -8.87800  16.04400  16.63600  1.000 44.67641 ? 520 ARG   A CB  1 
ATOM   525  C  CG  . ARG   A 1 72  ? -10.13900 16.38100  17.41300  1.000 42.79987 ? 520 ARG   A CG  1 
ATOM   526  C  CD  . ARG   A 1 72  ? -9.84100  17.22200  18.64100  1.000 42.92620 ? 520 ARG   A CD  1 
ATOM   527  N  NE  . ARG   A 1 72  ? -11.04400 17.88200  19.14500  1.000 39.03626 ? 520 ARG   A NE  1 
ATOM   528  C  CZ  . ARG   A 1 72  ? -11.05900 18.73600  20.16300  1.000 48.96113 ? 520 ARG   A CZ  1 
ATOM   529  N  NH1 . ARG   A 1 72  ? -9.93300  19.03800  20.79600  1.000 41.68658 ? 520 ARG   A NH1 1 
ATOM   530  N  NH2 . ARG   A 1 72  ? -12.20200 19.28800  20.55000  1.000 49.42698 ? 520 ARG   A NH2 1 
ATOM   531  N  N   . ARG   A 1 73  ? -6.78700  15.76200  14.45400  1.000 46.05815 ? 521 ARG   A N   1 
ATOM   532  C  CA  . ARG   A 1 73  ? -5.63100  15.17400  13.77800  1.000 49.10589 ? 521 ARG   A CA  1 
ATOM   533  C  C   . ARG   A 1 73  ? -4.92600  14.13900  14.64300  1.000 49.03746 ? 521 ARG   A C   1 
ATOM   534  O  O   . ARG   A 1 73  ? -3.69500  14.04300  14.64300  1.000 51.91412 ? 521 ARG   A O   1 
ATOM   535  C  CB  . ARG   A 1 73  ? -4.66800  16.27700  13.34500  1.000 52.05887 ? 521 ARG   A CB  1 
ATOM   536  C  CG  . ARG   A 1 73  ? -5.04500  16.96500  12.03000  1.000 55.67773 ? 521 ARG   A CG  1 
ATOM   537  C  CD  . ARG   A 1 73  ? -6.32000  17.79600  12.15900  1.000 60.45988 ? 521 ARG   A CD  1 
ATOM   538  N  NE  . ARG   A 1 73  ? -7.02700  17.94100  10.88900  1.000 63.45498 ? 521 ARG   A NE  1 
ATOM   539  C  CZ  . ARG   A 1 73  ? -8.32500  18.20700  10.78200  1.000 64.41562 ? 521 ARG   A CZ  1 
ATOM   540  N  NH1 . ARG   A 1 73  ? -9.06600  18.35400  11.87300  1.000 64.46826 ? 521 ARG   A NH1 1 
ATOM   541  N  NH2 . ARG   A 1 73  ? -8.88600  18.32300  9.58600   1.000 64.62880 ? 521 ARG   A NH2 1 
ATOM   542  N  N   . VAL   A 1 74  ? -5.69700  13.35500  15.39100  1.000 47.27935 ? 522 VAL   A N   1 
ATOM   543  C  CA  . VAL   A 1 74  ? -5.17800  12.26900  16.21700  1.000 43.45784 ? 522 VAL   A CA  1 
ATOM   544  C  C   . VAL   A 1 74  ? -4.70300  11.15000  15.29400  1.000 40.26535 ? 522 VAL   A C   1 
ATOM   545  O  O   . VAL   A 1 74  ? -5.17200  11.05500  14.15100  1.000 38.95730 ? 522 VAL   A O   1 
ATOM   546  C  CB  . VAL   A 1 74  ? -6.24300  11.77800  17.21000  1.000 42.04978 ? 522 VAL   A CB  1 
ATOM   547  C  CG1 . VAL   A 1 74  ? -6.54800  12.86100  18.23200  1.000 41.91818 ? 522 VAL   A CG1 1 
ATOM   548  C  CG2 . VAL   A 1 74  ? -7.50200  11.37800  16.47200  1.000 40.69172 ? 522 VAL   A CG2 1 
ATOM   549  N  N   . PRO   A 1 75  ? -3.78100  10.28800  15.73600  1.000 41.06282 ? 523 PRO   A N   1 
ATOM   550  C  CA  . PRO   A 1 75  ? -3.16400  9.33400   14.79800  1.000 38.87571 ? 523 PRO   A CA  1 
ATOM   551  C  C   . PRO   A 1 75  ? -4.09300  8.23600   14.29900  1.000 36.88600 ? 523 PRO   A C   1 
ATOM   552  O  O   . PRO   A 1 75  ? -3.82600  7.67600   13.22900  1.000 36.50174 ? 523 PRO   A O   1 
ATOM   553  C  CB  . PRO   A 1 75  ? -2.00000  8.74400   15.60900  1.000 38.62305 ? 523 PRO   A CB  1 
ATOM   554  C  CG  . PRO   A 1 75  ? -1.76700  9.72100   16.72400  1.000 39.07574 ? 523 PRO   A CG  1 
ATOM   555  C  CD  . PRO   A 1 75  ? -3.11500  10.26900  17.04900  1.000 39.40736 ? 523 PRO   A CD  1 
ATOM   556  N  N   . TYR   A 1 76  ? -5.16200  7.89900   15.02200  1.000 39.16785 ? 524 TYR   A N   1 
ATOM   557  C  CA  . TYR   A 1 76  ? -6.00800  6.79000   14.59100  1.000 36.65966 ? 524 TYR   A CA  1 
ATOM   558  C  C   . TYR   A 1 76  ? -7.48400  7.16500   14.54400  1.000 38.11510 ? 524 TYR   A C   1 
ATOM   559  O  O   . TYR   A 1 76  ? -8.13700  6.99500   13.51000  1.000 39.32577 ? 524 TYR   A O   1 
ATOM   560  C  CB  . TYR   A 1 76  ? -5.81200  5.57700   15.50600  1.000 32.98817 ? 524 TYR   A CB  1 
ATOM   561  C  CG  . TYR   A 1 76  ? -6.79800  4.45600   15.24500  1.000 30.76421 ? 524 TYR   A CG  1 
ATOM   562  C  CD1 . TYR   A 1 76  ? -6.59300  3.55000   14.21200  1.000 30.10361 ? 524 TYR   A CD1 1 
ATOM   563  C  CD2 . TYR   A 1 76  ? -7.93500  4.30500   16.03200  1.000 29.46669 ? 524 TYR   A CD2 1 
ATOM   564  C  CE1 . TYR   A 1 76  ? -7.49100  2.52600   13.96900  1.000 29.31667 ? 524 TYR   A CE1 1 
ATOM   565  C  CE2 . TYR   A 1 76  ? -8.83900  3.28600   15.79500  1.000 26.86112 ? 524 TYR   A CE2 1 
ATOM   566  C  CZ  . TYR   A 1 76  ? -8.61200  2.39900   14.76400  1.000 28.14022 ? 524 TYR   A CZ  1 
ATOM   567  O  OH  . TYR   A 1 76  ? -9.50700  1.38100   14.52600  1.000 28.06915 ? 524 TYR   A OH  1 
ATOM   568  N  N   . HIS   A 1 77  ? -8.02600  7.66000   15.65800  1.000 36.49385 ? 525 HIS   A N   1 
ATOM   569  C  CA  . HIS   A 1 77  ? -9.45600  7.95400   15.76600  1.000 35.82535 ? 525 HIS   A CA  1 
ATOM   570  C  C   . HIS   A 1 77  ? -9.80300  9.24900   15.02400  1.000 35.46215 ? 525 HIS   A C   1 
ATOM   571  O  O   . HIS   A 1 77  ? -10.28500 10.22600  15.59700  1.000 35.49373 ? 525 HIS   A O   1 
ATOM   572  C  CB  . HIS   A 1 77  ? -9.86200  8.02800   17.23300  1.000 36.30435 ? 525 HIS   A CB  1 
ATOM   573  C  CG  . HIS   A 1 77  ? -10.00100 6.69100   17.89300  1.000 37.58345 ? 525 HIS   A CG  1 
ATOM   574  N  ND1 . HIS   A 1 77  ? -9.04300  6.17300   18.73700  1.000 38.07299 ? 525 HIS   A ND1 1 
ATOM   575  C  CD2 . HIS   A 1 77  ? -10.98900 5.76600   17.83400  1.000 37.01496 ? 525 HIS   A CD2 1 
ATOM   576  C  CE1 . HIS   A 1 77  ? -9.43300  4.98700   19.16900  1.000 36.92022 ? 525 HIS   A CE1 1 
ATOM   577  N  NE2 . HIS   A 1 77  ? -10.61100 4.71700   18.63600  1.000 36.20171 ? 525 HIS   A NE2 1 
ATOM   578  N  N   . ASN   A 1 78  ? -9.56900  9.23100   13.71100  1.000 33.03028 ? 526 ASN   A N   1 
ATOM   579  C  CA  . ASN   A 1 78  ? -9.67500  10.44200  12.90500  1.000 33.65140 ? 526 ASN   A CA  1 
ATOM   580  C  C   . ASN   A 1 78  ? -10.66800 10.30600  11.75500  1.000 32.98817 ? 526 ASN   A C   1 
ATOM   581  O  O   . ASN   A 1 78  ? -11.56200 9.45400   11.78700  1.000 32.18544 ? 526 ASN   A O   1 
ATOM   582  C  CB  . ASN   A 1 78  ? -8.29800  10.82400  12.35900  1.000 35.17527 ? 526 ASN   A CB  1 
ATOM   583  C  CG  . ASN   A 1 78  ? -7.58600  9.65400   11.70500  1.000 34.77522 ? 526 ASN   A CG  1 
ATOM   584  O  OD1 . ASN   A 1 78  ? -8.22100  8.75200   11.15800  1.000 35.51215 ? 526 ASN   A OD1 1 
ATOM   585  N  ND2 . ASN   A 1 78  ? -6.25800  9.66400   11.76000  1.000 33.28557 ? 526 ASN   A ND2 1 
ATOM   586  N  N   . TRP   A 1 79  ? -10.50500 11.15000  10.73200  1.000 31.94594 ? 527 TRP   A N   1 
ATOM   587  C  CA  . TRP   A 1 79  ? -11.42100 11.15100  9.59500   1.000 31.20901 ? 527 TRP   A CA  1 
ATOM   588  C  C   . TRP   A 1 79  ? -11.22300 9.91800   8.72200   1.000 28.30603 ? 527 TRP   A C   1 
ATOM   589  O  O   . TRP   A 1 79  ? -12.19200 9.37900   8.17200   1.000 27.71911 ? 527 TRP   A O   1 
ATOM   590  C  CB  . TRP   A 1 79  ? -11.22600 12.43500  8.78600   1.000 33.21188 ? 527 TRP   A CB  1 
ATOM   591  C  CG  . TRP   A 1 79  ? -11.94500 12.48500  7.46500   1.000 29.94306 ? 527 TRP   A CG  1 
ATOM   592  C  CD1 . TRP   A 1 79  ? -11.37500 12.53200  6.22500   1.000 30.06676 ? 527 TRP   A CD1 1 
ATOM   593  C  CD2 . TRP   A 1 79  ? -13.36200 12.52100  7.25400   1.000 29.71672 ? 527 TRP   A CD2 1 
ATOM   594  N  NE1 . TRP   A 1 79  ? -12.34800 12.58400  5.25700   1.000 29.89043 ? 527 TRP   A NE1 1 
ATOM   595  C  CE2 . TRP   A 1 79  ? -13.57700 12.57900  5.86200   1.000 29.67198 ? 527 TRP   A CE2 1 
ATOM   596  C  CE3 . TRP   A 1 79  ? -14.47000 12.50500  8.10700   1.000 29.66408 ? 527 TRP   A CE3 1 
ATOM   597  C  CZ2 . TRP   A 1 79  ? -14.85200 12.62000  5.30400   1.000 29.56933 ? 527 TRP   A CZ2 1 
ATOM   598  C  CZ3 . TRP   A 1 79  ? -15.73600 12.54600  7.55100   1.000 31.85908 ? 527 TRP   A CZ3 1 
ATOM   599  C  CH2 . TRP   A 1 79  ? -15.91600 12.60300  6.16300   1.000 32.86973 ? 527 TRP   A CH2 1 
ATOM   600  N  N   . LYS   A 1 80  ? -9.97600  9.46000   8.58100   1.000 28.29023 ? 528 LYS   A N   1 
ATOM   601  C  CA  . LYS   A 1 80  ? -9.71000  8.24200   7.82300   1.000 27.53225 ? 528 LYS   A CA  1 
ATOM   602  C  C   . LYS   A 1 80  ? -10.40700 7.04100   8.45000   1.000 26.97165 ? 528 LYS   A C   1 
ATOM   603  O  O   . LYS   A 1 80  ? -10.91000 6.16300   7.74000   1.000 25.94522 ? 528 LYS   A O   1 
ATOM   604  C  CB  . LYS   A 1 80  ? -8.20300  7.99800   7.73500   1.000 27.87703 ? 528 LYS   A CB  1 
ATOM   605  C  CG  . LYS   A 1 80  ? -7.82300  6.65700   7.12000   1.000 36.53070 ? 528 LYS   A CG  1 
ATOM   606  C  CD  . LYS   A 1 80  ? -6.31500  6.47100   7.06600   1.000 27.74017 ? 528 LYS   A CD  1 
ATOM   607  C  CE  . LYS   A 1 80  ? -5.95000  5.10300   6.51300   1.000 31.44851 ? 528 LYS   A CE  1 
ATOM   608  N  NZ  . LYS   A 1 80  ? -4.47600  4.92700   6.38300   1.000 31.79329 ? 528 LYS   A NZ  1 
ATOM   609  N  N   . HIS   A 1 81  ? -10.44900 6.99100   9.78300   1.000 26.56634 ? 529 HIS   A N   1 
ATOM   610  C  CA  . HIS   A 1 81  ? -11.08200 5.86900   10.46600  1.000 25.76625 ? 529 HIS   A CA  1 
ATOM   611  C  C   . HIS   A 1 81  ? -12.59900 5.90800   10.33200  1.000 25.56359 ? 529 HIS   A C   1 
ATOM   612  O  O   . HIS   A 1 81  ? -13.23800 4.85300   10.25500  1.000 24.88456 ? 529 HIS   A O   1 
ATOM   613  C  CB  . HIS   A 1 81  ? -10.67200 5.86400   11.93800  1.000 25.97417 ? 529 HIS   A CB  1 
ATOM   614  C  CG  . HIS   A 1 81  ? -11.46900 4.92600   12.78800  1.000 25.35304 ? 529 HIS   A CG  1 
ATOM   615  N  ND1 . HIS   A 1 81  ? -11.20100 3.57600   12.85900  1.000 25.39778 ? 529 HIS   A ND1 1 
ATOM   616  C  CD2 . HIS   A 1 81  ? -12.52300 5.14400   13.61000  1.000 25.51095 ? 529 HIS   A CD2 1 
ATOM   617  C  CE1 . HIS   A 1 81  ? -12.05600 3.00200   13.68600  1.000 24.25817 ? 529 HIS   A CE1 1 
ATOM   618  N  NE2 . HIS   A 1 81  ? -12.87000 3.93100   14.15400  1.000 24.83719 ? 529 HIS   A NE2 1 
ATOM   619  N  N   . ALA   A 1 82  ? -13.19100 7.10400   10.29700  1.000 26.24788 ? 530 ALA   A N   1 
ATOM   620  C  CA  . ALA   A 1 82  ? -14.64100 7.21100   10.15800  1.000 26.23736 ? 530 ALA   A CA  1 
ATOM   621  C  C   . ALA   A 1 82  ? -15.10400 6.67100   8.81000   1.000 25.81889 ? 530 ALA   A C   1 
ATOM   622  O  O   . ALA   A 1 82  ? -16.06300 5.89400   8.73600   1.000 35.64375 ? 530 ALA   A O   1 
ATOM   623  C  CB  . ALA   A 1 82  ? -15.08100 8.66400   10.33800  1.000 27.19800 ? 530 ALA   A CB  1 
ATOM   624  N  N   . VAL   A 1 83  ? -14.43200 7.07300   7.72900   1.000 26.03733 ? 531 VAL   A N   1 
ATOM   625  C  CA  . VAL   A 1 83  ? -14.80600 6.58800   6.40400   1.000 25.79520 ? 531 VAL   A CA  1 
ATOM   626  C  C   . VAL   A 1 83  ? -14.49400 5.10200   6.27400   1.000 29.20087 ? 531 VAL   A C   1 
ATOM   627  O  O   . VAL   A 1 83  ? -15.25300 4.34700   5.65300   1.000 29.02453 ? 531 VAL   A O   1 
ATOM   628  C  CB  . VAL   A 1 83  ? -14.10300 7.41700   5.31300   1.000 26.36106 ? 531 VAL   A CB  1 
ATOM   629  C  CG1 . VAL   A 1 83  ? -14.50600 6.93500   3.92800   1.000 26.24525 ? 531 VAL   A CG1 1 
ATOM   630  C  CG2 . VAL   A 1 83  ? -14.42600 8.89400   5.47900   1.000 27.17694 ? 531 VAL   A CG2 1 
ATOM   631  N  N   . THR   A 1 84  ? -13.37800 4.65800   6.86000   1.000 29.79568 ? 532 THR   A N   1 
ATOM   632  C  CA  . THR   A 1 84  ? -13.03700 3.23800   6.83800   1.000 24.15816 ? 532 THR   A CA  1 
ATOM   633  C  C   . THR   A 1 84  ? -14.11400 2.40400   7.52000   1.000 23.65810 ? 532 THR   A C   1 
ATOM   634  O  O   . THR   A 1 84  ? -14.51600 1.35300   7.00500   1.000 23.26595 ? 532 THR   A O   1 
ATOM   635  C  CB  . THR   A 1 84  ? -11.68200 3.01100   7.51100   1.000 24.14237 ? 532 THR   A CB  1 
ATOM   636  O  OG1 . THR   A 1 84  ? -10.65500 3.66000   6.75300   1.000 24.72928 ? 532 THR   A OG1 1 
ATOM   637  C  CG2 . THR   A 1 84  ? -11.37100 1.52700   7.60100   1.000 23.49755 ? 532 THR   A CG2 1 
ATOM   638  N  N   . VAL   A 1 85  ? -14.59300 2.85600   8.67900   1.000 23.79496 ? 533 VAL   A N   1 
ATOM   639  C  CA  . VAL   A 1 85  ? -15.68900 2.16200   9.34800   1.000 27.70069 ? 533 VAL   A CA  1 
ATOM   640  C  C   . VAL   A 1 85  ? -16.95700 2.23900   8.50800   1.000 23.70811 ? 533 VAL   A C   1 
ATOM   641  O  O   . VAL   A 1 85  ? -17.70600 1.26100   8.39900   1.000 23.42912 ? 533 VAL   A O   1 
ATOM   642  C  CB  . VAL   A 1 85  ? -15.90100 2.74100   10.75900  1.000 23.84233 ? 533 VAL   A CB  1 
ATOM   643  C  CG1 . VAL   A 1 85  ? -17.20300 2.23300   11.35900  1.000 23.81601 ? 533 VAL   A CG1 1 
ATOM   644  C  CG2 . VAL   A 1 85  ? -14.73000 2.38800   11.65500  1.000 23.63704 ? 533 VAL   A CG2 1 
ATOM   645  N  N   . ALA   A 1 86  ? -17.20700 3.39200   7.88200   1.000 24.28186 ? 534 ALA   A N   1 
ATOM   646  C  CA  . ALA   A 1 86  ? -18.41600 3.55500   7.08100   1.000 25.66097 ? 534 ALA   A CA  1 
ATOM   647  C  C   . ALA   A 1 86  ? -18.40500 2.66600   5.84300   1.000 25.87415 ? 534 ALA   A C   1 
ATOM   648  O  O   . ALA   A 1 86  ? -19.47000 2.23100   5.38900   1.000 24.46609 ? 534 ALA   A O   1 
ATOM   649  C  CB  . ALA   A 1 86  ? -18.59000 5.02000   6.67900   1.000 25.31883 ? 534 ALA   A CB  1 
ATOM   650  N  N   . HIS   A 1 87  ? -17.22600 2.38200   5.28400   1.000 24.10289 ? 535 HIS   A N   1 
ATOM   651  C  CA  . HIS   A 1 87  ? -17.17200 1.53300   4.09800   1.000 24.00814 ? 535 HIS   A CA  1 
ATOM   652  C  C   . HIS   A 1 87  ? -17.54600 0.09400   4.42700   1.000 24.16079 ? 535 HIS   A C   1 
ATOM   653  O  O   . HIS   A 1 87  ? -18.28500 -0.54900  3.67100   1.000 23.66073 ? 535 HIS   A O   1 
ATOM   654  C  CB  . HIS   A 1 87  ? -15.78300 1.57800   3.46500   1.000 24.03972 ? 535 HIS   A CB  1 
ATOM   655  C  CG  . HIS   A 1 87  ? -15.51100 0.42500   2.55000   1.000 23.91339 ? 535 HIS   A CG  1 
ATOM   656  N  ND1 . HIS   A 1 87  ? -14.91000 -0.74000  2.97700   1.000 29.78515 ? 535 HIS   A ND1 1 
ATOM   657  C  CD2 . HIS   A 1 87  ? -15.78000 0.24900   1.23500   1.000 24.31344 ? 535 HIS   A CD2 1 
ATOM   658  C  CE1 . HIS   A 1 87  ? -14.81100 -1.57900  1.96200   1.000 23.56862 ? 535 HIS   A CE1 1 
ATOM   659  N  NE2 . HIS   A 1 87  ? -15.33100 -1.00300  0.89300   1.000 30.63262 ? 535 HIS   A NE2 1 
ATOM   660  N  N   . CYS   A 1 88  ? -17.03400 -0.42900  5.54500   1.000 23.05803 ? 536 CYS   A N   1 
ATOM   661  C  CA  . CYS   A 1 88  ? -17.33700 -1.80300  5.92900   1.000 25.87415 ? 536 CYS   A CA  1 
ATOM   662  C  C   . CYS   A 1 88  ? -18.82600 -1.98600  6.19000   1.000 22.85800 ? 536 CYS   A C   1 
ATOM   663  O  O   . CYS   A 1 88  ? -19.40300 -3.02100  5.83600   1.000 22.83958 ? 536 CYS   A O   1 
ATOM   664  C  CB  . CYS   A 1 88  ? -16.51400 -2.18700  7.16200   1.000 22.17108 ? 536 CYS   A CB  1 
ATOM   665  S  SG  . CYS   A 1 88  ? -16.74100 -3.88300  7.73900   1.000 21.65786 ? 536 CYS   A SG  1 
ATOM   666  N  N   . MET   A 1 89  ? -19.46400 -0.98900  6.80700   1.000 23.21331 ? 537 MET   A N   1 
ATOM   667  C  CA  . MET   A 1 89  ? -20.91400 -1.02300  6.96300   1.000 28.68765 ? 537 MET   A CA  1 
ATOM   668  C  C   . MET   A 1 89  ? -21.60200 -1.06400  5.60500   1.000 27.29801 ? 537 MET   A C   1 
ATOM   669  O  O   . MET   A 1 89  ? -22.53100 -1.85100  5.38700   1.000 27.57173 ? 537 MET   A O   1 
ATOM   670  C  CB  . MET   A 1 89  ? -21.38100 0.19000   7.77000   1.000 24.14237 ? 537 MET   A CB  1 
ATOM   671  C  CG  . MET   A 1 89  ? -22.88400 0.26900   7.96300   1.000 24.80561 ? 537 MET   A CG  1 
ATOM   672  S  SD  . MET   A 1 89  ? -23.55000 -1.16700  8.82500   1.000 24.66348 ? 537 MET   A SD  1 
ATOM   673  C  CE  . MET   A 1 89  ? -22.80900 -0.95800  10.44100  1.000 24.35555 ? 537 MET   A CE  1 
ATOM   674  N  N   . TYR   A 1 90  ? -21.14800 -0.22000  4.67400   1.000 24.32397 ? 538 TYR   A N   1 
ATOM   675  C  CA  . TYR   A 1 90  ? -21.68200 -0.24000  3.31700   1.000 24.81350 ? 538 TYR   A CA  1 
ATOM   676  C  C   . TYR   A 1 90  ? -21.49200 -1.60600  2.67000   1.000 24.61611 ? 538 TYR   A C   1 
ATOM   677  O  O   . TYR   A 1 90  ? -22.39700 -2.11300  1.99800   1.000 25.08985 ? 538 TYR   A O   1 
ATOM   678  C  CB  . TYR   A 1 90  ? -21.01100 0.85500   2.48500   1.000 25.06090 ? 538 TYR   A CB  1 
ATOM   679  C  CG  . TYR   A 1 90  ? -21.19700 0.72500   0.98900   1.000 25.52411 ? 538 TYR   A CG  1 
ATOM   680  C  CD1 . TYR   A 1 90  ? -22.36400 1.16000   0.37400   1.000 26.23999 ? 538 TYR   A CD1 1 
ATOM   681  C  CD2 . TYR   A 1 90  ? -20.19800 0.18300   0.19000   1.000 25.37936 ? 538 TYR   A CD2 1 
ATOM   682  C  CE1 . TYR   A 1 90  ? -22.53400 1.05100   -0.99500  1.000 30.88528 ? 538 TYR   A CE1 1 
ATOM   683  C  CE2 . TYR   A 1 90  ? -20.35900 0.06800   -1.17700  1.000 25.93732 ? 538 TYR   A CE2 1 
ATOM   684  C  CZ  . TYR   A 1 90  ? -21.52800 0.50300   -1.76500  1.000 31.32744 ? 538 TYR   A CZ  1 
ATOM   685  O  OH  . TYR   A 1 90  ? -21.68900 0.38800   -3.12700  1.000 27.27695 ? 538 TYR   A OH  1 
ATOM   686  N  N   . ALA   A 1 91  ? -20.32300 -2.22000  2.86500   1.000 25.63465 ? 539 ALA   A N   1 
ATOM   687  C  CA  . ALA   A 1 91  ? -20.09000 -3.55200  2.31700   1.000 25.52938 ? 539 ALA   A CA  1 
ATOM   688  C  C   . ALA   A 1 91  ? -21.00000 -4.58500  2.96900   1.000 26.21367 ? 539 ALA   A C   1 
ATOM   689  O  O   . ALA   A 1 91  ? -21.44800 -5.53000  2.30900   1.000 24.19501 ? 539 ALA   A O   1 
ATOM   690  C  CB  . ALA   A 1 91  ? -18.62300 -3.94400  2.48800   1.000 25.82941 ? 539 ALA   A CB  1 
ATOM   691  N  N   . ILE   A 1 92  ? -21.28600 -4.42100  4.26300   1.000 27.40592 ? 540 ILE   A N   1 
ATOM   692  C  CA  . ILE   A 1 92  ? -22.19400 -5.34100  4.94100   1.000 27.09272 ? 540 ILE   A CA  1 
ATOM   693  C  C   . ILE   A 1 92  ? -23.62200 -5.14300  4.44500   1.000 27.50593 ? 540 ILE   A C   1 
ATOM   694  O  O   . ILE   A 1 92  ? -24.34600 -6.11400  4.19300   1.000 28.68502 ? 540 ILE   A O   1 
ATOM   695  C  CB  . ILE   A 1 92  ? -22.09200 -5.16500  6.46800   1.000 25.78730 ? 540 ILE   A CB  1 
ATOM   696  C  CG1 . ILE   A 1 92  ? -20.73700 -5.66000  6.97700   1.000 23.71600 ? 540 ILE   A CG1 1 
ATOM   697  C  CG2 . ILE   A 1 92  ? -23.21100 -5.91600  7.17100   1.000 23.65284 ? 540 ILE   A CG2 1 
ATOM   698  C  CD1 . ILE   A 1 92  ? -20.54100 -5.47400  8.47000   1.000 22.28425 ? 540 ILE   A CD1 1 
ATOM   699  N  N   . LEU   A 1 93  ? -24.04600 -3.88600  4.28400   1.000 30.51155 ? 541 LEU   A N   1 
ATOM   700  C  CA  . LEU   A 1 93  ? -25.41300 -3.61600  3.84700   1.000 29.82463 ? 541 LEU   A CA  1 
ATOM   701  C  C   . LEU   A 1 93  ? -25.63800 -4.05300  2.40400   1.000 30.34048 ? 541 LEU   A C   1 
ATOM   702  O  O   . LEU   A 1 93  ? -26.72600 -4.52600  2.05700   1.000 33.36716 ? 541 LEU   A O   1 
ATOM   703  C  CB  . LEU   A 1 93  ? -25.73400 -2.12900  4.01000   1.000 28.09021 ? 541 LEU   A CB  1 
ATOM   704  C  CG  . LEU   A 1 93  ? -25.67900 -1.56400  5.43000   1.000 28.04547 ? 541 LEU   A CG  1 
ATOM   705  C  CD1 . LEU   A 1 93  ? -26.03700 -0.08400  5.43600   1.000 28.39551 ? 541 LEU   A CD1 1 
ATOM   706  C  CD2 . LEU   A 1 93  ? -26.59000 -2.34900  6.36000   1.000 28.58501 ? 541 LEU   A CD2 1 
ATOM   707  N  N   . GLN   A 1 94  ? -24.62500 -3.89900  1.54900   1.000 27.34012 ? 542 GLN   A N   1 
ATOM   708  C  CA  . GLN   A 1 94  ? -24.78300 -4.28100  0.14800   1.000 30.28258 ? 542 GLN   A CA  1 
ATOM   709  C  C   . GLN   A 1 94  ? -24.92900 -5.78900  -0.01400  1.000 31.88803 ? 542 GLN   A C   1 
ATOM   710  O  O   . GLN   A 1 94  ? -25.66800 -6.24600  -0.89300  1.000 30.85370 ? 542 GLN   A O   1 
ATOM   711  C  CB  . GLN   A 1 94  ? -23.60100 -3.77100  -0.67500  1.000 30.57209 ? 542 GLN   A CB  1 
ATOM   712  C  CG  . GLN   A 1 94  ? -23.60200 -2.26600  -0.90500  1.000 31.05109 ? 542 GLN   A CG  1 
ATOM   713  C  CD  . GLN   A 1 94  ? -24.54500 -1.83600  -2.01100  1.000 33.35926 ? 542 GLN   A CD  1 
ATOM   714  O  OE1 . GLN   A 1 94  ? -25.74400 -1.66200  -1.78900  1.000 33.74878 ? 542 GLN   A OE1 1 
ATOM   715  N  NE2 . GLN   A 1 94  ? -24.00600 -1.65700  -3.21200  1.000 34.33306 ? 542 GLN   A NE2 1 
ATOM   716  N  N   . ASN   A 1 95  ? -24.24800 -6.57200  0.82000   1.000 31.78802 ? 543 ASN   A N   1 
ATOM   717  C  CA  . ASN   A 1 95  ? -24.31700 -8.02500  0.75300   1.000 30.78264 ? 543 ASN   A CA  1 
ATOM   718  C  C   . ASN   A 1 95  ? -25.43600 -8.60400  1.61000   1.000 29.80357 ? 543 ASN   A C   1 
ATOM   719  O  O   . ASN   A 1 95  ? -25.56000 -9.83000  1.69700   1.000 27.19010 ? 543 ASN   A O   1 
ATOM   720  C  CB  . ASN   A 1 95  ? -22.97100 -8.63300  1.16400   1.000 29.51670 ? 543 ASN   A CB  1 
ATOM   721  C  CG  . ASN   A 1 95  ? -21.89500 -8.42300  0.11300   1.000 29.62987 ? 543 ASN   A CG  1 
ATOM   722  O  OD1 . ASN   A 1 95  ? -21.76800 -9.20800  -0.82700  1.000 32.32493 ? 543 ASN   A OD1 1 
ATOM   723  N  ND2 . ASN   A 1 95  ? -21.11800 -7.35700  0.26500   1.000 27.63752 ? 543 ASN   A ND2 1 
ATOM   724  N  N   . ASN   A 1 96  ? -26.24200 -7.75500  2.24700   1.000 28.84030 ? 544 ASN   A N   1 
ATOM   725  C  CA  . ASN   A 1 96  ? -27.44400 -8.16800  2.96800   1.000 33.35663 ? 544 ASN   A CA  1 
ATOM   726  C  C   . ASN   A 1 96  ? -28.60000 -7.26300  2.53900   1.000 36.71756 ? 544 ASN   A C   1 
ATOM   727  O  O   . ASN   A 1 96  ? -29.20900 -6.55800  3.34200   1.000 34.69100 ? 544 ASN   A O   1 
ATOM   728  C  CB  . ASN   A 1 96  ? -27.24000 -8.11500  4.48200   1.000 35.68849 ? 544 ASN   A CB  1 
ATOM   729  C  CG  . ASN   A 1 96  ? -26.25100 -9.15200  4.97700   1.000 36.64913 ? 544 ASN   A CG  1 
ATOM   730  O  OD1 . ASN   A 1 96  ? -26.63900 -10.19500 5.50200   1.000 37.23341 ? 544 ASN   A OD1 1 
ATOM   731  N  ND2 . ASN   A 1 96  ? -24.96300 -8.86400  4.82100   1.000 35.83851 ? 544 ASN   A ND2 1 
ATOM   732  N  N   . HIS   A 1 97  ? -28.90200 -7.29800  1.23900   1.000 35.33055 ? 545 HIS   A N   1 
ATOM   733  C  CA  . HIS   A 1 97  ? -29.73900 -6.26600  0.63500   1.000 41.60236 ? 545 HIS   A CA  1 
ATOM   734  C  C   . HIS   A 1 97  ? -31.15700 -6.27300  1.19500   1.000 44.55008 ? 545 HIS   A C   1 
ATOM   735  O  O   . HIS   A 1 97  ? -31.76500 -5.21100  1.37200   1.000 48.28210 ? 545 HIS   A O   1 
ATOM   736  C  CB  . HIS   A 1 97  ? -29.77000 -6.44300  -0.88300  1.000 46.21870 ? 545 HIS   A CB  1 
ATOM   737  C  CG  . HIS   A 1 97  ? -30.40000 -5.29700  -1.61200  1.000 52.13783 ? 545 HIS   A CG  1 
ATOM   738  N  ND1 . HIS   A 1 97  ? -30.22300 -3.98500  -1.22900  1.000 53.39061 ? 545 HIS   A ND1 1 
ATOM   739  C  CD2 . HIS   A 1 97  ? -31.20500 -5.26600  -2.70000  1.000 54.68024 ? 545 HIS   A CD2 1 
ATOM   740  C  CE1 . HIS   A 1 97  ? -30.89200 -3.19500  -2.04900  1.000 54.57233 ? 545 HIS   A CE1 1 
ATOM   741  N  NE2 . HIS   A 1 97  ? -31.49700 -3.94800  -2.95100  1.000 55.19083 ? 545 HIS   A NE2 1 
ATOM   742  N  N   . THR   A 1 98  ? -31.69900 -7.45200  1.48500   1.000 46.33187 ? 546 THR   A N   1 
ATOM   743  C  CA  . THR   A 1 98  ? -33.12200 -7.57500  1.77700   1.000 46.70560 ? 546 THR   A CA  1 
ATOM   744  C  C   . THR   A 1 98  ? -33.46000 -7.50300  3.26100   1.000 45.19226 ? 546 THR   A C   1 
ATOM   745  O  O   . THR   A 1 98  ? -34.64500 -7.41600  3.60000   1.000 46.68454 ? 546 THR   A O   1 
ATOM   746  C  CB  . THR   A 1 98  ? -33.66100 -8.89600  1.21500   1.000 46.44241 ? 546 THR   A CB  1 
ATOM   747  O  OG1 . THR   A 1 98  ? -33.48900 -9.93400  2.18800   1.000 45.55020 ? 546 THR   A OG1 1 
ATOM   748  C  CG2 . THR   A 1 98  ? -32.92300 -9.27600  -0.06000  1.000 46.63980 ? 546 THR   A CG2 1 
ATOM   749  N  N   . LEU   A 1 99  ? -32.47000 -7.52700  4.14900   1.000 43.94737 ? 547 LEU   A N   1 
ATOM   750  C  CA  . LEU   A 1 99  ? -32.72800 -7.74200  5.56700   1.000 43.11570 ? 547 LEU   A CA  1 
ATOM   751  C  C   . LEU   A 1 99  ? -32.64400 -6.47600  6.41100   1.000 41.86028 ? 547 LEU   A C   1 
ATOM   752  O  O   . LEU   A 1 99  ? -32.82900 -6.55500  7.63000   1.000 42.01030 ? 547 LEU   A O   1 
ATOM   753  C  CB  . LEU   A 1 99  ? -31.76200 -8.79600  6.11600   1.000 43.75525 ? 547 LEU   A CB  1 
ATOM   754  C  CG  . LEU   A 1 99  ? -31.67900 -10.06900 5.26800   1.000 44.56850 ? 547 LEU   A CG  1 
ATOM   755  C  CD1 . LEU   A 1 99  ? -30.38900 -10.10200 4.45800   1.000 43.67103 ? 547 LEU   A CD1 1 
ATOM   756  C  CD2 . LEU   A 1 99  ? -31.81000 -11.31600 6.13100   1.000 43.86052 ? 547 LEU   A CD2 1 
ATOM   757  N  N   . PHE   A 1 100 ? -32.38400 -5.31800  5.80800   1.000 42.98410 ? 548 PHE   A N   1 
ATOM   758  C  CA  . PHE   A 1 100 ? -32.34700 -4.06100  6.54000   1.000 41.87344 ? 548 PHE   A CA  1 
ATOM   759  C  C   . PHE   A 1 100 ? -33.18700 -3.01900  5.81500   1.000 43.25519 ? 548 PHE   A C   1 
ATOM   760  O  O   . PHE   A 1 100 ? -33.25100 -2.99500  4.58300   1.000 44.14213 ? 548 PHE   A O   1 
ATOM   761  C  CB  . PHE   A 1 100 ? -30.90900 -3.56000  6.72800   1.000 39.74687 ? 548 PHE   A CB  1 
ATOM   762  C  CG  . PHE   A 1 100 ? -30.08600 -4.42800  7.63600   1.000 39.87847 ? 548 PHE   A CG  1 
ATOM   763  C  CD1 . PHE   A 1 100 ? -30.12400 -4.24800  9.01000   1.000 40.15745 ? 548 PHE   A CD1 1 
ATOM   764  C  CD2 . PHE   A 1 100 ? -29.28800 -5.43400  7.11800   1.000 39.38367 ? 548 PHE   A CD2 1 
ATOM   765  C  CE1 . PHE   A 1 100 ? -29.37200 -5.05100  9.84900   1.000 39.24944 ? 548 PHE   A CE1 1 
ATOM   766  C  CE2 . PHE   A 1 100 ? -28.53500 -6.24000  7.95200   1.000 38.38355 ? 548 PHE   A CE2 1 
ATOM   767  C  CZ  . PHE   A 1 100 ? -28.57900 -6.04900  9.31800   1.000 37.70715 ? 548 PHE   A CZ  1 
ATOM   768  N  N   . THR   A 1 101 ? -33.83100 -2.15700  6.59700   1.000 42.16558 ? 549 THR   A N   1 
ATOM   769  C  CA  . THR   A 1 101 ? -34.79900 -1.21000  6.06800   1.000 44.25267 ? 549 THR   A CA  1 
ATOM   770  C  C   . THR   A 1 101 ? -34.10400 -0.04400  5.36800   1.000 44.57903 ? 549 THR   A C   1 
ATOM   771  O  O   . THR   A 1 101 ? -32.87800 0.09600   5.38800   1.000 43.44205 ? 549 THR   A O   1 
ATOM   772  C  CB  . THR   A 1 101 ? -35.69600 -0.67900  7.18600   1.000 45.45545 ? 549 THR   A CB  1 
ATOM   773  O  OG1 . THR   A 1 101 ? -34.95000 0.22500   8.01100   1.000 44.02633 ? 549 THR   A OG1 1 
ATOM   774  C  CG2 . THR   A 1 101 ? -36.21800 -1.82400  8.04100   1.000 45.93182 ? 549 THR   A CG2 1 
ATOM   775  N  N   . ASP   A 1 102 ? -34.91900 0.80400   4.73500   1.000 46.04236 ? 550 ASP   A N   1 
ATOM   776  C  CA  . ASP   A 1 102 ? -34.39900 2.02800   4.13600   1.000 46.64770 ? 550 ASP   A CA  1 
ATOM   777  C  C   . ASP   A 1 102 ? -33.86200 2.97300   5.20300   1.000 45.82128 ? 550 ASP   A C   1 
ATOM   778  O  O   . ASP   A 1 102 ? -32.77400 3.54100   5.04800   1.000 43.29466 ? 550 ASP   A O   1 
ATOM   779  C  CB  . ASP   A 1 102 ? -35.49000 2.72000   3.31700   1.000 48.50055 ? 550 ASP   A CB  1 
ATOM   780  C  CG  . ASP   A 1 102 ? -35.67100 2.10500   1.94300   1.000 51.07981 ? 550 ASP   A CG  1 
ATOM   781  O  OD1 . ASP   A 1 102 ? -35.12300 1.01000   1.70100   1.000 51.55881 ? 550 ASP   A OD1 1 
ATOM   782  O  OD2 . ASP   A 1 102 ? -36.36300 2.71900   1.10300   1.000 53.49062 ? 550 ASP   A OD2 1 
ATOM   783  N  N   . LEU   A 1 103 ? -34.60900 3.15000   6.29500   1.000 47.91101 ? 551 LEU   A N   1 
ATOM   784  C  CA  . LEU   A 1 103 ? -34.18800 4.05500   7.35700   1.000 46.92931 ? 551 LEU   A CA  1 
ATOM   785  C  C   . LEU   A 1 103 ? -33.01700 3.50500   8.15900   1.000 45.34754 ? 551 LEU   A C   1 
ATOM   786  O  O   . LEU   A 1 103 ? -32.29300 4.28400   8.78700   1.000 44.41059 ? 551 LEU   A O   1 
ATOM   787  C  CB  . LEU   A 1 103 ? -35.36600 4.35700   8.28700   1.000 48.02418 ? 551 LEU   A CB  1 
ATOM   788  C  CG  . LEU   A 1 103 ? -35.31500 5.68100   9.05400   1.000 46.86615 ? 551 LEU   A CG  1 
ATOM   789  C  CD1 . LEU   A 1 103 ? -34.59000 6.74700   8.24600   1.000 45.27648 ? 551 LEU   A CD1 1 
ATOM   790  C  CD2 . LEU   A 1 103 ? -36.71700 6.14400   9.41800   1.000 46.96879 ? 551 LEU   A CD2 1 
ATOM   791  N  N   . GLU   A 1 104 ? -32.81500 2.18700   8.15300   1.000 44.67904 ? 552 GLU   A N   1 
ATOM   792  C  CA  . GLU   A 1 104 ? -31.66400 1.61300   8.84200   1.000 43.93685 ? 552 GLU   A CA  1 
ATOM   793  C  C   . GLU   A 1 104 ? -30.38100 1.83600   8.05000   1.000 42.88935 ? 552 GLU   A C   1 
ATOM   794  O  O   . GLU   A 1 104 ? -29.35500 2.22700   8.61500   1.000 42.81566 ? 552 GLU   A O   1 
ATOM   795  C  CB  . GLU   A 1 104 ? -31.88700 0.12000   9.08900   1.000 43.08148 ? 552 GLU   A CB  1 
ATOM   796  C  CG  . GLU   A 1 104 ? -32.69900 -0.19200  10.33700  1.000 42.99726 ? 552 GLU   A CG  1 
ATOM   797  C  CD  . GLU   A 1 104 ? -33.14500 -1.64000  10.39400  1.000 41.66026 ? 552 GLU   A CD  1 
ATOM   798  O  OE1 . GLU   A 1 104 ? -33.10900 -2.31800  9.34500   1.000 40.75752 ? 552 GLU   A OE1 1 
ATOM   799  O  OE2 . GLU   A 1 104 ? -33.53200 -2.09900  11.48900  1.000 41.32074 ? 552 GLU   A OE2 1 
ATOM   800  N  N   . ARG   A 1 105 ? -30.42900 1.59700   6.73700   1.000 42.49983 ? 553 ARG   A N   1 
ATOM   801  C  CA  . ARG   A 1 105 ? -29.23400 1.72900   5.90800   1.000 40.44432 ? 553 ARG   A CA  1 
ATOM   802  C  C   . ARG   A 1 105 ? -28.68800 3.15100   5.94700   1.000 38.27038 ? 553 ARG   A C   1 
ATOM   803  O  O   . ARG   A 1 105 ? -27.49700 3.36400   6.20100   1.000 37.19130 ? 553 ARG   A O   1 
ATOM   804  C  CB  . ARG   A 1 105 ? -29.54300 1.30600   4.47000   1.000 40.71541 ? 553 ARG   A CB  1 
ATOM   805  C  CG  . ARG   A 1 105 ? -29.71700 -0.19400  4.27500   1.000 41.15493 ? 553 ARG   A CG  1 
ATOM   806  C  CD  . ARG   A 1 105 ? -29.82500 -0.52000  2.80000   1.000 42.87356 ? 553 ARG   A CD  1 
ATOM   807  N  NE  . ARG   A 1 105 ? -30.80800 0.34600   2.16300   1.000 45.51862 ? 553 ARG   A NE  1 
ATOM   808  C  CZ  . ARG   A 1 105 ? -32.06700 -0.00100  1.92000   1.000 47.07933 ? 553 ARG   A CZ  1 
ATOM   809  N  NH1 . ARG   A 1 105 ? -32.50400 -1.21000  2.24600   1.000 47.77152 ? 553 ARG   A NH1 1 
ATOM   810  N  NH2 . ARG   A 1 105 ? -32.88800 0.86500   1.34900   1.000 47.25567 ? 553 ARG   A NH2 1 
ATOM   811  N  N   . LYS   A 1 106 ? -29.54800 4.14300   5.70400   1.000 37.73610 ? 554 LYS   A N   1 
ATOM   812  C  CA  . LYS   A 1 106 ? -29.08700 5.52800   5.73000   1.000 38.27301 ? 554 LYS   A CA  1 
ATOM   813  C  C   . LYS   A 1 106 ? -28.69000 5.96300   7.13500   1.000 37.28342 ? 554 LYS   A C   1 
ATOM   814  O  O   . LYS   A 1 106 ? -27.74400 6.74100   7.29500   1.000 35.88851 ? 554 LYS   A O   1 
ATOM   815  C  CB  . LYS   A 1 106 ? -30.16200 6.45300   5.15900   1.000 41.50498 ? 554 LYS   A CB  1 
ATOM   816  C  CG  . LYS   A 1 106 ? -31.46300 6.48200   5.94600   1.000 44.48428 ? 554 LYS   A CG  1 
ATOM   817  C  CD  . LYS   A 1 106 ? -32.47100 7.41300   5.29500   1.000 47.08986 ? 554 LYS   A CD  1 
ATOM   818  C  CE  . LYS   A 1 106 ? -33.12800 6.76000   4.09300   1.000 48.57161 ? 554 LYS   A CE  1 
ATOM   819  N  NZ  . LYS   A 1 106 ? -33.78600 7.76700   3.21200   1.000 50.61923 ? 554 LYS   A NZ  1 
ATOM   820  N  N   . GLY   A 1 107 ? -29.37600 5.46000   8.16300   1.000 39.35735 ? 555 GLY   A N   1 
ATOM   821  C  CA  . GLY   A 1 107 ? -29.01400 5.82500   9.52200   1.000 39.14154 ? 555 GLY   A CA  1 
ATOM   822  C  C   . GLY   A 1 107 ? -27.68100 5.24000   9.94700   1.000 30.20625 ? 555 GLY   A C   1 
ATOM   823  O  O   . GLY   A 1 107 ? -26.88900 5.90400   10.62100  1.000 32.28019 ? 555 GLY   A O   1 
ATOM   824  N  N   . LEU   A 1 108 ? -27.41000 3.99400   9.55200   1.000 32.18807 ? 556 LEU   A N   1 
ATOM   825  C  CA  . LEU   A 1 108 ? -26.18300 3.33000   9.98500   1.000 31.80118 ? 556 LEU   A CA  1 
ATOM   826  C  C   . LEU   A 1 108 ? -24.96200 3.88200   9.25900   1.000 31.79592 ? 556 LEU   A C   1 
ATOM   827  O  O   . LEU   A 1 108 ? -23.87900 3.98300   9.84800   1.000 31.31428 ? 556 LEU   A O   1 
ATOM   828  C  CB  . LEU   A 1 108 ? -26.30200 1.82100   9.77100   1.000 32.16965 ? 556 LEU   A CB  1 
ATOM   829  C  CG  . LEU   A 1 108 ? -27.22600 1.10500   10.75700  1.000 28.91136 ? 556 LEU   A CG  1 
ATOM   830  C  CD1 . LEU   A 1 108 ? -27.30000 -0.38400  10.45700  1.000 32.85394 ? 556 LEU   A CD1 1 
ATOM   831  C  CD2 . LEU   A 1 108 ? -26.76500 1.35200   12.18300  1.000 31.17742 ? 556 LEU   A CD2 1 
ATOM   832  N  N   . LEU   A 1 109 ? -25.11000 4.23600   7.98100   1.000 31.56168 ? 557 LEU   A N   1 
ATOM   833  C  CA  . LEU   A 1 109 ? -24.00000 4.85100   7.26000   1.000 30.99845 ? 557 LEU   A CA  1 
ATOM   834  C  C   . LEU   A 1 109 ? -23.65000 6.21100   7.85100   1.000 33.07502 ? 557 LEU   A C   1 
ATOM   835  O  O   . LEU   A 1 109 ? -22.47000 6.56500   7.95200   1.000 27.24800 ? 557 LEU   A O   1 
ATOM   836  C  CB  . LEU   A 1 109 ? -24.33900 4.97600   5.77500   1.000 27.33749 ? 557 LEU   A CB  1 
ATOM   837  C  CG  . LEU   A 1 109 ? -24.38100 3.66400   4.98600   1.000 32.02226 ? 557 LEU   A CG  1 
ATOM   838  C  CD1 . LEU   A 1 109 ? -25.27000 3.80000   3.75800   1.000 27.55330 ? 557 LEU   A CD1 1 
ATOM   839  C  CD2 . LEU   A 1 109 ? -22.97900 3.21800   4.59200   1.000 26.13208 ? 557 LEU   A CD2 1 
ATOM   840  N  N   . ILE   A 1 110 ? -24.66300 6.98200   8.25300   1.000 32.54074 ? 558 ILE   A N   1 
ATOM   841  C  CA  . ILE   A 1 110 ? -24.40900 8.24100   8.94600   1.000 33.53823 ? 558 ILE   A CA  1 
ATOM   842  C  C   . ILE   A 1 110 ? -23.78200 7.97800   10.31000  1.000 32.94606 ? 558 ILE   A C   1 
ATOM   843  O  O   . ILE   A 1 110 ? -22.86300 8.69000   10.73600  1.000 28.97453 ? 558 ILE   A O   1 
ATOM   844  C  CB  . ILE   A 1 110 ? -25.71000 9.05700   9.06900   1.000 36.13328 ? 558 ILE   A CB  1 
ATOM   845  C  CG1 . ILE   A 1 110 ? -26.26500 9.40700   7.68600   1.000 30.60630 ? 558 ILE   A CG1 1 
ATOM   846  C  CG2 . ILE   A 1 110 ? -25.48100 10.32200  9.88600   1.000 31.08004 ? 558 ILE   A CG2 1 
ATOM   847  C  CD1 . ILE   A 1 110 ? -25.32800 10.22300  6.83300   1.000 30.46418 ? 558 ILE   A CD1 1 
ATOM   848  N  N   . ALA   A 1 111 ? -24.25800 6.94400   11.01000  1.000 35.60953 ? 559 ALA   A N   1 
ATOM   849  C  CA  . ALA   A 1 111 ? -23.76000 6.65100   12.35100  1.000 32.15386 ? 559 ALA   A CA  1 
ATOM   850  C  C   . ALA   A 1 111 ? -22.27500 6.30700   12.32600  1.000 31.04320 ? 559 ALA   A C   1 
ATOM   851  O  O   . ALA   A 1 111 ? -21.49600 6.81400   13.14200  1.000 32.54338 ? 559 ALA   A O   1 
ATOM   852  C  CB  . ALA   A 1 111 ? -24.56800 5.51000   12.97000  1.000 28.59817 ? 559 ALA   A CB  1 
ATOM   853  N  N   . CYS   A 1 112 ? -21.86700 5.44300   11.39100  1.000 29.42458 ? 560 CYS   A N   1 
ATOM   854  C  CA  . CYS   A 1 112 ? -20.46500 5.04900   11.30100  1.000 28.52974 ? 560 CYS   A CA  1 
ATOM   855  C  C   . CYS   A 1 112 ? -19.57100 6.22200   10.92600  1.000 26.99797 ? 560 CYS   A C   1 
ATOM   856  O  O   . CYS   A 1 112 ? -18.41900 6.28800   11.37000  1.000 27.15326 ? 560 CYS   A O   1 
ATOM   857  C  CB  . CYS   A 1 112 ? -20.29900 3.91800   10.28400  1.000 26.96639 ? 560 CYS   A CB  1 
ATOM   858  S  SG  . CYS   A 1 112 ? -20.85200 2.30200   10.84900  1.000 24.80297 ? 560 CYS   A SG  1 
ATOM   859  N  N   . LEU   A 1 113 ? -20.07100 7.14400   10.10400  1.000 26.94797 ? 561 LEU   A N   1 
ATOM   860  C  CA  . LEU   A 1 113 ? -19.28700 8.32500   9.76200   1.000 31.45904 ? 561 LEU   A CA  1 
ATOM   861  C  C   . LEU   A 1 113 ? -19.09500 9.23800   10.96700  1.000 32.69866 ? 561 LEU   A C   1 
ATOM   862  O  O   . LEU   A 1 113 ? -18.10300 9.97300   11.03600  1.000 28.46657 ? 561 LEU   A O   1 
ATOM   863  C  CB  . LEU   A 1 113 ? -19.95900 9.08700   8.61900   1.000 32.83815 ? 561 LEU   A CB  1 
ATOM   864  C  CG  . LEU   A 1 113 ? -19.13000 10.20200  7.98000   1.000 33.30926 ? 561 LEU   A CG  1 
ATOM   865  C  CD1 . LEU   A 1 113 ? -17.88400 9.63300   7.31700   1.000 27.73490 ? 561 LEU   A CD1 1 
ATOM   866  C  CD2 . LEU   A 1 113 ? -19.96000 11.00200  6.98800   1.000 28.94821 ? 561 LEU   A CD2 1 
ATOM   867  N  N   . CYS   A 1 114 ? -20.01700 9.19300   11.92600  1.000 28.55606 ? 562 CYS   A N   1 
ATOM   868  C  CA  . CYS   A 1 114 ? -19.99700 10.08000  13.07900  1.000 33.23556 ? 562 CYS   A CA  1 
ATOM   869  C  C   . CYS   A 1 114 ? -19.66600 9.37200   14.38500  1.000 34.70679 ? 562 CYS   A C   1 
ATOM   870  O  O   . CYS   A 1 114 ? -19.67400 10.01700  15.43900  1.000 37.45186 ? 562 CYS   A O   1 
ATOM   871  C  CB  . CYS   A 1 114 ? -21.35300 10.78200  13.21400  1.000 32.74866 ? 562 CYS   A CB  1 
ATOM   872  S  SG  . CYS   A 1 114 ? -21.85700 11.72700  11.76200  1.000 32.53811 ? 562 CYS   A SG  1 
ATOM   873  N  N   . HIS   A 1 115 ? -19.36200 8.07200   14.34700  1.000 34.53309 ? 563 HIS   A N   1 
ATOM   874  C  CA  . HIS   A 1 115 ? -19.27100 7.28100   15.57100  1.000 34.35675 ? 563 HIS   A CA  1 
ATOM   875  C  C   . HIS   A 1 115 ? -18.09500 7.67300   16.46000  1.000 28.42446 ? 563 HIS   A C   1 
ATOM   876  O  O   . HIS   A 1 115 ? -18.09100 7.31800   17.64300  1.000 28.63764 ? 563 HIS   A O   1 
ATOM   877  C  CB  . HIS   A 1 115 ? -19.18200 5.79400   15.22600  1.000 32.18017 ? 563 HIS   A CB  1 
ATOM   878  C  CG  . HIS   A 1 115 ? -17.80900 5.34700   14.83600  1.000 30.56156 ? 563 HIS   A CG  1 
ATOM   879  N  ND1 . HIS   A 1 115 ? -17.28200 5.56700   13.58200  1.000 29.88779 ? 563 HIS   A ND1 1 
ATOM   880  C  CD2 . HIS   A 1 115 ? -16.85200 4.69300   15.53600  1.000 29.78515 ? 563 HIS   A CD2 1 
ATOM   881  C  CE1 . HIS   A 1 115 ? -16.06000 5.06900   13.52600  1.000 25.50569 ? 563 HIS   A CE1 1 
ATOM   882  N  NE2 . HIS   A 1 115 ? -15.77500 4.53200   14.69900  1.000 29.86937 ? 563 HIS   A NE2 1 
ATOM   883  N  N   . ASP   A 1 116 ? -17.10400 8.38500   15.93000  1.000 28.55342 ? 564 ASP   A N   1 
ATOM   884  C  CA  . ASP   A 1 116 ? -15.92800 8.79000   16.69300  1.000 35.72797 ? 564 ASP   A CA  1 
ATOM   885  C  C   . ASP   A 1 116 ? -15.71500 10.29800  16.61800  1.000 33.15134 ? 564 ASP   A C   1 
ATOM   886  O  O   . ASP   A 1 116 ? -14.58200 10.78300  16.59400  1.000 32.91710 ? 564 ASP   A O   1 
ATOM   887  C  CB  . ASP   A 1 116 ? -14.68400 8.04900   16.20500  1.000 38.96257 ? 564 ASP   A CB  1 
ATOM   888  C  CG  . ASP   A 1 116 ? -14.44700 6.75100   16.95200  1.000 40.70225 ? 564 ASP   A CG  1 
ATOM   889  O  OD1 . ASP   A 1 116 ? -14.92500 6.62800   18.09800  1.000 42.62353 ? 564 ASP   A OD1 1 
ATOM   890  O  OD2 . ASP   A 1 116 ? -13.78000 5.85500   16.39400  1.000 41.98398 ? 564 ASP   A OD2 1 
ATOM   891  N  N   . LEU   A 1 117 ? -16.81000 11.05600  16.60300  1.000 37.57029 ? 565 LEU   A N   1 
ATOM   892  C  CA  . LEU   A 1 117 ? -16.73600 12.49400  16.37500  1.000 36.92811 ? 565 LEU   A CA  1 
ATOM   893  C  C   . LEU   A 1 117 ? -16.01700 13.20300  17.51800  1.000 37.00970 ? 565 LEU   A C   1 
ATOM   894  O  O   . LEU   A 1 117 ? -16.34500 13.00400  18.69200  1.000 36.88074 ? 565 LEU   A O   1 
ATOM   895  C  CB  . LEU   A 1 117 ? -18.13900 13.07100  16.20200  1.000 35.95168 ? 565 LEU   A CB  1 
ATOM   896  C  CG  . LEU   A 1 117 ? -18.58900 13.34100  14.76500  1.000 37.62030 ? 565 LEU   A CG  1 
ATOM   897  C  CD1 . LEU   A 1 117 ? -20.04100 13.79000  14.73900  1.000 39.86267 ? 565 LEU   A CD1 1 
ATOM   898  C  CD2 . LEU   A 1 117 ? -17.69500 14.37900  14.10600  1.000 38.44408 ? 565 LEU   A CD2 1 
ATOM   899  N  N   . ASP   A 1 118 ? -15.03400 14.03500  17.16100  1.000 39.19154 ? 566 ASP   A N   1 
ATOM   900  C  CA  . ASP   A 1 118 ? -14.30100 14.89000  18.09600  1.000 42.75776 ? 566 ASP   A CA  1 
ATOM   901  C  C   . ASP   A 1 118 ? -13.43000 14.09000  19.06100  1.000 43.34467 ? 566 ASP   A C   1 
ATOM   902  O  O   . ASP   A 1 118 ? -13.17000 14.53400  20.18200  1.000 42.61564 ? 566 ASP   A O   1 
ATOM   903  C  CB  . ASP   A 1 118 ? -15.24900 15.80800  18.87700  1.000 44.45533 ? 566 ASP   A CB  1 
ATOM   904  C  CG  . ASP   A 1 118 ? -14.56700 17.06800  19.37300  1.000 44.87117 ? 566 ASP   A CG  1 
ATOM   905  O  OD1 . ASP   A 1 118 ? -13.58500 17.50400  18.73700  1.000 44.59482 ? 566 ASP   A OD1 1 
ATOM   906  O  OD2 . ASP   A 1 118 ? -15.01300 17.62000  20.40100  1.000 45.11857 ? 566 ASP   A OD2 1 
ATOM   907  N  N   . HIS   A 1 119 ? -12.96400 12.91600  18.64000  1.000 41.68658 ? 567 HIS   A N   1 
ATOM   908  C  CA  . HIS   A 1 119 ? -12.08700 12.11800  19.48700  1.000 42.23927 ? 567 HIS   A CA  1 
ATOM   909  C  C   . HIS   A 1 119 ? -10.77700 12.85500  19.73200  1.000 42.42877 ? 567 HIS   A C   1 
ATOM   910  O  O   . HIS   A 1 119 ? -10.16100 13.38100  18.80100  1.000 42.84724 ? 567 HIS   A O   1 
ATOM   911  C  CB  . HIS   A 1 119 ? -11.81900 10.75800  18.84300  1.000 41.47076 ? 567 HIS   A CB  1 
ATOM   912  C  CG  . HIS   A 1 119 ? -11.55000 9.66300   19.82900  1.000 41.72606 ? 567 HIS   A CG  1 
ATOM   913  N  ND1 . HIS   A 1 119 ? -10.34200 9.52700   20.47900  1.000 42.11031 ? 567 HIS   A ND1 1 
ATOM   914  C  CD2 . HIS   A 1 119 ? -12.33300 8.65200   20.27500  1.000 41.18915 ? 567 HIS   A CD2 1 
ATOM   915  C  CE1 . HIS   A 1 119 ? -10.39200 8.48000   21.28300  1.000 42.05767 ? 567 HIS   A CE1 1 
ATOM   916  N  NE2 . HIS   A 1 119 ? -11.58900 7.93100   21.17800  1.000 41.21547 ? 567 HIS   A NE2 1 
ATOM   917  N  N   . ARG   A 1 120 ? -10.35800 12.89800  20.99400  1.000 43.20255 ? 568 ARG   A N   1 
ATOM   918  C  CA  . ARG   A 1 120 ? -9.13400  13.58300  21.38700  1.000 44.51060 ? 568 ARG   A CA  1 
ATOM   919  C  C   . ARG   A 1 120 ? -7.92100  12.66600  21.40000  1.000 43.03148 ? 568 ARG   A C   1 
ATOM   920  O  O   . ARG   A 1 120 ? -6.81200  13.13300  21.68300  1.000 42.74986 ? 568 ARG   A O   1 
ATOM   921  C  CB  . ARG   A 1 120 ? -9.30500  14.22000  22.77000  1.000 45.61336 ? 568 ARG   A CB  1 
ATOM   922  C  CG  . ARG   A 1 120 ? -10.12200 15.50000  22.77100  1.000 48.44002 ? 568 ARG   A CG  1 
ATOM   923  C  CD  . ARG   A 1 120 ? -11.60500 15.21100  22.92100  1.000 48.75321 ? 568 ARG   A CD  1 
ATOM   924  N  NE  . ARG   A 1 120 ? -12.41800 16.40900  22.73000  1.000 49.89546 ? 568 ARG   A NE  1 
ATOM   925  C  CZ  . ARG   A 1 120 ? -12.63600 17.32100  23.67200  1.000 51.72199 ? 568 ARG   A CZ  1 
ATOM   926  N  NH1 . ARG   A 1 120 ? -12.10400 17.17500  24.87800  1.000 52.54314 ? 568 ARG   A NH1 1 
ATOM   927  N  NH2 . ARG   A 1 120 ? -13.38900 18.38000  23.40900  1.000 52.76948 ? 568 ARG   A NH2 1 
ATOM   928  N  N   . GLY   A 1 121 ? -8.09800  11.38400  21.09500  1.000 41.03124 ? 569 GLY   A N   1 
ATOM   929  C  CA  . GLY   A 1 121 ? -7.01200  10.43300  21.18600  1.000 40.66803 ? 569 GLY   A CA  1 
ATOM   930  C  C   . GLY   A 1 121 ? -6.80200  9.86600   22.56700  1.000 41.71553 ? 569 GLY   A C   1 
ATOM   931  O  O   . GLY   A 1 121 ? -5.66200  9.55500   22.93200  1.000 41.89713 ? 569 GLY   A O   1 
ATOM   932  N  N   . PHE   A 1 122 ? -7.86700  9.71700   23.35200  1.000 43.58154 ? 570 PHE   A N   1 
ATOM   933  C  CA  . PHE   A 1 122 ? -7.76400  9.29300   24.74000  1.000 43.80525 ? 570 PHE   A CA  1 
ATOM   934  C  C   . PHE   A 1 122 ? -8.78000  8.20100   25.03100  1.000 43.44468 ? 570 PHE   A C   1 
ATOM   935  O  O   . PHE   A 1 122 ? -9.92100  8.25800   24.56100  1.000 41.69710 ? 570 PHE   A O   1 
ATOM   936  C  CB  . PHE   A 1 122 ? -7.98300  10.47100  25.69200  1.000 45.71864 ? 570 PHE   A CB  1 
ATOM   937  C  CG  . PHE   A 1 122 ? -6.80100  11.38700  25.79800  1.000 48.55582 ? 570 PHE   A CG  1 
ATOM   938  C  CD1 . PHE   A 1 122 ? -5.52800  10.87400  25.98900  1.000 49.81650 ? 570 PHE   A CD1 1 
ATOM   939  C  CD2 . PHE   A 1 122 ? -6.95900  12.75800  25.70100  1.000 51.34563 ? 570 PHE   A CD2 1 
ATOM   940  C  CE1 . PHE   A 1 122 ? -4.43500  11.71300  26.08600  1.000 51.78779 ? 570 PHE   A CE1 1 
ATOM   941  C  CE2 . PHE   A 1 122 ? -5.87000  13.60300  25.79700  1.000 54.03543 ? 570 PHE   A CE2 1 
ATOM   942  C  CZ  . PHE   A 1 122 ? -4.60600  13.08000  25.99000  1.000 54.31967 ? 570 PHE   A CZ  1 
ATOM   943  N  N   . SER   A 1 123 ? -8.35600  7.21100   25.81500  1.000 46.09763 ? 571 SER   A N   1 
ATOM   944  C  CA  . SER   A 1 123 ? -9.24600  6.15100   26.25800  1.000 46.55032 ? 571 SER   A CA  1 
ATOM   945  C  C   . SER   A 1 123 ? -10.35200 6.71900   27.14300  1.000 50.72187 ? 571 SER   A C   1 
ATOM   946  O  O   . SER   A 1 123 ? -10.28400 7.85000   27.63100  1.000 51.66146 ? 571 SER   A O   1 
ATOM   947  C  CB  . SER   A 1 123 ? -8.47000  5.08800   27.03500  1.000 44.54481 ? 571 SER   A CB  1 
ATOM   948  O  OG  . SER   A 1 123 ? -8.28400  5.49000   28.38400  1.000 45.91077 ? 571 SER   A OG  1 
ATOM   949  N  N   . ASN   A 1 124 ? -11.39100 5.90900   27.34700  1.000 50.21918 ? 572 ASN   A N   1 
ATOM   950  C  CA  . ASN   A 1 124 ? -12.36900 6.23900   28.37700  1.000 53.86698 ? 572 ASN   A CA  1 
ATOM   951  C  C   . ASN   A 1 124 ? -11.76100 6.11000   29.76600  1.000 57.08579 ? 572 ASN   A C   1 
ATOM   952  O  O   . ASN   A 1 124 ? -12.15600 6.83500   30.68500  1.000 59.92561 ? 572 ASN   A O   1 
ATOM   953  C  CB  . ASN   A 1 124 ? -13.60200 5.34700   28.24200  1.000 53.43535 ? 572 ASN   A CB  1 
ATOM   954  C  CG  . ASN   A 1 124 ? -14.45500 5.71000   27.04200  1.000 53.95121 ? 572 ASN   A CG  1 
ATOM   955  O  OD1 . ASN   A 1 124 ? -14.00700 6.41400   26.13800  1.000 55.12240 ? 572 ASN   A OD1 1 
ATOM   956  N  ND2 . ASN   A 1 124 ? -15.69300 5.22900   27.03000  1.000 53.46167 ? 572 ASN   A ND2 1 
ATOM   957  N  N   . SER   A 1 125 ? -10.79300 5.20300   29.93100  1.000 56.03830 ? 573 SER   A N   1 
ATOM   958  C  CA  . SER   A 1 125 ? -10.10400 5.06500   31.21100  1.000 57.62533 ? 573 SER   A CA  1 
ATOM   959  C  C   . SER   A 1 125 ? -9.35400  6.34200   31.56800  1.000 58.72283 ? 573 SER   A C   1 
ATOM   960  O  O   . SER   A 1 125 ? -9.41600  6.81400   32.71000  1.000 59.82033 ? 573 SER   A O   1 
ATOM   961  C  CB  . SER   A 1 125 ? -9.14400  3.87400   31.16000  1.000 57.17791 ? 573 SER   A CB  1 
ATOM   962  O  OG  . SER   A 1 125 ? -9.79600  2.66700   31.51400  1.000 56.95946 ? 573 SER   A OG  1 
ATOM   963  N  N   . TYR   A 1 126 ? -8.63700  6.91500   30.59700  1.000 53.81961 ? 574 TYR   A N   1 
ATOM   964  C  CA  . TYR   A 1 126 ? -7.87000  8.13300   30.84300  1.000 56.33044 ? 574 TYR   A CA  1 
ATOM   965  C  C   . TYR   A 1 126 ? -8.77500  9.26500   31.31300  1.000 60.07036 ? 574 TYR   A C   1 
ATOM   966  O  O   . TYR   A 1 126 ? -8.50300  9.91300   32.33000  1.000 61.44158 ? 574 TYR   A O   1 
ATOM   967  C  CB  . TYR   A 1 126 ? -7.11300  8.53500   29.57300  1.000 55.05134 ? 574 TYR   A CB  1 
ATOM   968  C  CG  . TYR   A 1 126 ? -6.24100  9.77200   29.70200  1.000 55.77511 ? 574 TYR   A CG  1 
ATOM   969  C  CD1 . TYR   A 1 126 ? -6.79500  11.04800  29.68500  1.000 56.13831 ? 574 TYR   A CD1 1 
ATOM   970  C  CD2 . TYR   A 1 126 ? -4.86100  9.66300   29.81200  1.000 55.79090 ? 574 TYR   A CD2 1 
ATOM   971  C  CE1 . TYR   A 1 126 ? -6.00400  12.17400  29.79800  1.000 57.66218 ? 574 TYR   A CE1 1 
ATOM   972  C  CE2 . TYR   A 1 126 ? -4.06000  10.78700  29.92400  1.000 57.25686 ? 574 TYR   A CE2 1 
ATOM   973  C  CZ  . TYR   A 1 126 ? -4.63800  12.03900  29.91500  1.000 58.47280 ? 574 TYR   A CZ  1 
ATOM   974  O  OH  . TYR   A 1 126 ? -3.84900  13.16100  30.02400  1.000 61.00995 ? 574 TYR   A OH  1 
ATOM   975  N  N   . LEU   A 1 127 ? -9.85900  9.52000   30.57600  1.000 60.82045 ? 575 LEU   A N   1 
ATOM   976  C  CA  . LEU   A 1 127 ? -10.74100 10.63000  30.91800  1.000 63.12599 ? 575 LEU   A CA  1 
ATOM   977  C  C   . LEU   A 1 127 ? -11.40900 10.41400  32.27000  1.000 67.91867 ? 575 LEU   A C   1 
ATOM   978  O  O   . LEU   A 1 127 ? -11.51500 11.35000  33.07000  1.000 68.81088 ? 575 LEU   A O   1 
ATOM   979  C  CB  . LEU   A 1 127 ? -11.78700 10.82400  29.82000  1.000 61.13891 ? 575 LEU   A CB  1 
ATOM   980  C  CG  . LEU   A 1 127 ? -11.24200 11.32100  28.47900  1.000 59.11761 ? 575 LEU   A CG  1 
ATOM   981  C  CD1 . LEU   A 1 127 ? -11.86100 10.55200  27.32800  1.000 56.23569 ? 575 LEU   A CD1 1 
ATOM   982  C  CD2 . LEU   A 1 127 ? -11.48500 12.81000  28.31600  1.000 60.31249 ? 575 LEU   A CD2 1 
ATOM   983  N  N   . GLN   A 1 128 ? -11.84900 9.18700   32.55100  1.000 64.40509 ? 576 GLN   A N   1 
ATOM   984  C  CA  . GLN   A 1 128 ? -12.48100 8.85600   33.82300  1.000 68.06606 ? 576 GLN   A CA  1 
ATOM   985  C  C   . GLN   A 1 128 ? -11.47700 8.67100   34.95600  1.000 70.81639 ? 576 GLN   A C   1 
ATOM   986  O  O   . GLN   A 1 128 ? -11.84200 8.13300   36.00700  1.000 73.11666 ? 576 GLN   A O   1 
ATOM   987  C  CB  . GLN   A 1 128 ? -13.33500 7.59400   33.67100  1.000 66.81591 ? 576 GLN   A CB  1 
ATOM   988  C  CG  . GLN   A 1 128 ? -14.49800 7.75400   32.70400  1.000 67.71338 ? 576 GLN   A CG  1 
ATOM   989  C  CD  . GLN   A 1 128 ? -15.18700 6.43900   32.39500  1.000 68.30556 ? 576 GLN   A CD  1 
ATOM   990  O  OE1 . GLN   A 1 128 ? -14.67100 5.36500   32.70500  1.000 68.22397 ? 576 GLN   A OE1 1 
ATOM   991  N  NE2 . GLN   A 1 128 ? -16.36200 6.51800   31.77900  1.000 68.56348 ? 576 GLN   A NE2 1 
ATOM   992  N  N   . LYS   A 1 129 ? -10.23300 9.10100   34.76600  1.000 68.26608 ? 577 LYS   A N   1 
ATOM   993  C  CA  . LYS   A 1 129 ? -9.19800  9.03700   35.78900  1.000 65.50785 ? 577 LYS   A CA  1 
ATOM   994  C  C   . LYS   A 1 129 ? -8.57300  10.39000  36.08800  1.000 66.45797 ? 577 LYS   A C   1 
ATOM   995  O  O   . LYS   A 1 129 ? -8.31200  10.69900  37.25300  1.000 67.47388 ? 577 LYS   A O   1 
ATOM   996  C  CB  . LYS   A 1 129 ? -8.09700  8.05100   35.36600  1.000 62.42591 ? 577 LYS   A CB  1 
ATOM   997  C  CG  . LYS   A 1 129 ? -7.30800  7.45700   36.52300  1.000 60.82571 ? 577 LYS   A CG  1 
ATOM   998  C  CD  . LYS   A 1 129 ? -5.90900  7.04900   36.08700  1.000 57.64112 ? 577 LYS   A CD  1 
ATOM   999  C  CE  . LYS   A 1 129 ? -5.08000  6.56300   37.26700  1.000 56.90156 ? 577 LYS   A CE  1 
ATOM   1000 N  NZ  . LYS   A 1 129 ? -5.26400  5.10600   37.51200  1.000 54.94080 ? 577 LYS   A NZ  1 
ATOM   1001 N  N   . PHE   A 1 130 ? -8.33600  11.21100  35.06600  1.000 67.19227 ? 578 PHE   A N   1 
ATOM   1002 C  CA  . PHE   A 1 130 ? -7.67400  12.50500  35.21400  1.000 67.67654 ? 578 PHE   A CA  1 
ATOM   1003 C  C   . PHE   A 1 130 ? -8.66600  13.65900  35.18700  1.000 70.66110 ? 578 PHE   A C   1 
ATOM   1004 O  O   . PHE   A 1 130 ? -8.39700  14.69900  34.57700  1.000 72.11654 ? 578 PHE   A O   1 
ATOM   1005 C  CB  . PHE   A 1 130 ? -6.61200  12.67200  34.13100  1.000 65.49469 ? 578 PHE   A CB  1 
ATOM   1006 C  CG  . PHE   A 1 130 ? -5.59200  11.57100  34.11700  1.000 63.70237 ? 578 PHE   A CG  1 
ATOM   1007 C  CD1 . PHE   A 1 130 ? -5.57400  10.63700  33.09700  1.000 61.29156 ? 578 PHE   A CD1 1 
ATOM   1008 C  CD2 . PHE   A 1 130 ? -4.65900  11.46400  35.13500  1.000 64.08926 ? 578 PHE   A CD2 1 
ATOM   1009 C  CE1 . PHE   A 1 130 ? -4.64200  9.61900   33.09000  1.000 60.18353 ? 578 PHE   A CE1 1 
ATOM   1010 C  CE2 . PHE   A 1 130 ? -3.72200  10.44800  35.12900  1.000 62.82859 ? 578 PHE   A CE2 1 
ATOM   1011 C  CZ  . PHE   A 1 130 ? -3.71500  9.52500   34.10400  1.000 60.75728 ? 578 PHE   A CZ  1 
ATOM   1012 N  N   . ASP   A 1 131 ? -9.81200  13.47500  35.85100  1.000 70.70848 ? 579 ASP   A N   1 
ATOM   1013 C  CA  . ASP   A 1 131 ? -10.91000 14.43400  35.98000  1.000 74.03782 ? 579 ASP   A CA  1 
ATOM   1014 C  C   . ASP   A 1 131 ? -10.97900 15.46500  34.85900  1.000 74.84055 ? 579 ASP   A C   1 
ATOM   1015 O  O   . ASP   A 1 131 ? -10.70200 16.65000  35.07100  1.000 75.65381 ? 579 ASP   A O   1 
ATOM   1016 C  CB  . ASP   A 1 131 ? -10.82900 15.15300  37.32900  1.000 77.39349 ? 579 ASP   A CB  1 
ATOM   1017 C  CG  . ASP   A 1 131 ? -12.20100 15.49800  37.88300  1.000 81.24922 ? 579 ASP   A CG  1 
ATOM   1018 O  OD1 . ASP   A 1 131 ? -12.29900 15.84300  39.08000  1.000 84.86807 ? 579 ASP   A OD1 1 
ATOM   1019 O  OD2 . ASP   A 1 131 ? -13.18500 15.41900  37.11600  1.000 81.70190 ? 579 ASP   A OD2 1 
ATOM   1020 N  N   . HIS   A 1 132 ? -11.33800 15.02300  33.68400  1.000 76.70393 ? 580 HIS   A N   1 
ATOM   1021 C  CA  . HIS   A 1 132 ? -11.58400 15.80300  32.48400  1.000 75.41957 ? 580 HIS   A CA  1 
ATOM   1022 C  C   . HIS   A 1 132 ? -13.06000 16.18200  32.41000  1.000 73.25878 ? 580 HIS   A C   1 
ATOM   1023 O  O   . HIS   A 1 132 ? -13.91900 15.42600  32.87500  1.000 72.27709 ? 580 HIS   A O   1 
ATOM   1024 C  CB  . HIS   A 1 132 ? -11.18800 15.00100  31.24500  1.000 74.50630 ? 580 HIS   A CB  1 
ATOM   1025 C  CG  . HIS   A 1 132 ? -11.20800 15.79100  29.97400  1.000 75.22218 ? 580 HIS   A CG  1 
ATOM   1026 N  ND1 . HIS   A 1 132 ? -12.36700 16.04500  29.27300  1.000 74.93267 ? 580 HIS   A ND1 1 
ATOM   1027 C  CD2 . HIS   A 1 132 ? -10.20900 16.37800  29.27300  1.000 75.74066 ? 580 HIS   A CD2 1 
ATOM   1028 C  CE1 . HIS   A 1 132 ? -12.08300 16.75800  28.19800  1.000 74.97215 ? 580 HIS   A CE1 1 
ATOM   1029 N  NE2 . HIS   A 1 132 ? -10.78000 16.97300  28.17400  1.000 75.37746 ? 580 HIS   A NE2 1 
ATOM   1030 N  N   . PRO   A 1 133 ? -13.38700 17.36200  31.85100  1.000 74.81950 ? 581 PRO   A N   1 
ATOM   1031 C  CA  . PRO   A 1 133 ? -14.79600 17.77500  31.75400  1.000 74.49314 ? 581 PRO   A CA  1 
ATOM   1032 C  C   . PRO   A 1 133 ? -15.71500 16.74600  31.10900  1.000 72.69556 ? 581 PRO   A C   1 
ATOM   1033 O  O   . PRO   A 1 133 ? -16.92900 16.78400  31.32500  1.000 73.34827 ? 581 PRO   A O   1 
ATOM   1034 C  CB  . PRO   A 1 133 ? -14.72200 19.05200  30.90900  1.000 75.26955 ? 581 PRO   A CB  1 
ATOM   1035 C  CG  . PRO   A 1 133 ? -13.38600 19.61700  31.21600  1.000 76.50654 ? 581 PRO   A CG  1 
ATOM   1036 C  CD  . PRO   A 1 133 ? -12.46500 18.45800  31.49800  1.000 74.91951 ? 581 PRO   A CD  1 
ATOM   1037 N  N   . LEU   A 1 134 ? -15.15500 15.82200  30.32400  1.000 72.52185 ? 582 LEU   A N   1 
ATOM   1038 C  CA  . LEU   A 1 134 ? -15.96400 14.78800  29.68700  1.000 70.78480 ? 582 LEU   A CA  1 
ATOM   1039 C  C   . LEU   A 1 134 ? -16.39600 13.69900  30.66400  1.000 74.47472 ? 582 LEU   A C   1 
ATOM   1040 O  O   . LEU   A 1 134 ? -17.45500 13.09200  30.47100  1.000 73.64304 ? 582 LEU   A O   1 
ATOM   1041 C  CB  . LEU   A 1 134 ? -15.19400 14.16300  28.52200  1.000 66.85012 ? 582 LEU   A CB  1 
ATOM   1042 C  CG  . LEU   A 1 134 ? -14.91700 15.06200  27.31500  1.000 64.56300 ? 582 LEU   A CG  1 
ATOM   1043 C  CD1 . LEU   A 1 134 ? -14.10700 14.31800  26.26400  1.000 61.76793 ? 582 LEU   A CD1 1 
ATOM   1044 C  CD2 . LEU   A 1 134 ? -16.21000 15.60000  26.72000  1.000 63.62342 ? 582 LEU   A CD2 1 
ATOM   1045 N  N   . ALA   A 1 135 ? -15.60500 13.44000  31.70900  1.000 71.76124 ? 583 ALA   A N   1 
ATOM   1046 C  CA  . ALA   A 1 135 ? -15.91000 12.37000  32.65400  1.000 75.80909 ? 583 ALA   A CA  1 
ATOM   1047 C  C   . ALA   A 1 135 ? -16.78000 12.82800  33.81500  1.000 81.78875 ? 583 ALA   A C   1 
ATOM   1048 O  O   . ALA   A 1 135 ? -17.54600 12.02200  34.35700  1.000 82.46778 ? 583 ALA   A O   1 
ATOM   1049 C  CB  . ALA   A 1 135 ? -14.62100 11.75600  33.20000  1.000 75.91173 ? 583 ALA   A CB  1 
ATOM   1050 N  N   . ALA   A 1 136 ? -16.66700 14.09100  34.23100  1.000 79.72535 ? 584 ALA   A N   1 
ATOM   1051 C  CA  . ALA   A 1 136 ? -17.69200 14.67400  35.08600  1.000 83.34947 ? 584 ALA   A CA  1 
ATOM   1052 C  C   . ALA   A 1 136 ? -18.99900 14.87800  34.33600  1.000 84.86807 ? 584 ALA   A C   1 
ATOM   1053 O  O   . ALA   A 1 136 ? -20.02500 15.16200  34.96400  1.000 87.68157 ? 584 ALA   A O   1 
ATOM   1054 C  CB  . ALA   A 1 136 ? -17.20700 16.00600  35.66500  1.000 85.94978 ? 584 ALA   A CB  1 
ATOM   1055 N  N   . LEU   A 1 137 ? -18.97400 14.72600  33.01300  1.000 79.83589 ? 585 LEU   A N   1 
ATOM   1056 C  CA  . LEU   A 1 137 ? -20.14400 14.92000  32.14900  1.000 80.61493 ? 585 LEU   A CA  1 
ATOM   1057 C  C   . LEU   A 1 137 ? -20.89700 13.60400  31.98300  1.000 78.50152 ? 585 LEU   A C   1 
ATOM   1058 O  O   . LEU   A 1 137 ? -21.99900 13.43300  32.51300  1.000 78.68049 ? 585 LEU   A O   1 
ATOM   1059 C  CB  . LEU   A 1 137 ? -19.68400 15.46900  30.79600  1.000 79.70956 ? 585 LEU   A CB  1 
ATOM   1060 C  CG  . LEU   A 1 137 ? -20.61000 16.25000  29.87000  1.000 79.90169 ? 585 LEU   A CG  1 
ATOM   1061 C  CD1 . LEU   A 1 137 ? -21.60400 17.08400  30.65300  1.000 82.20722 ? 585 LEU   A CD1 1 
ATOM   1062 C  CD2 . LEU   A 1 137 ? -19.77500 17.12700  28.94600  1.000 79.74904 ? 585 LEU   A CD2 1 
ATOM   1063 N  N   . TYR   A 1 138 ? -20.31000 12.67600  31.23400  1.000 78.63838 ? 586 TYR   A N   1 
ATOM   1064 C  CA  . TYR   A 1 138 ? -20.87200 11.35100  31.00900  1.000 76.23019 ? 586 TYR   A CA  1 
ATOM   1065 C  C   . TYR   A 1 138 ? -20.06700 10.34300  31.82100  1.000 79.15423 ? 586 TYR   A C   1 
ATOM   1066 O  O   . TYR   A 1 138 ? -18.86800 10.16200  31.57800  1.000 78.58311 ? 586 TYR   A O   1 
ATOM   1067 C  CB  . TYR   A 1 138 ? -20.85200 10.99700  29.52000  1.000 71.49541 ? 586 TYR   A CB  1 
ATOM   1068 C  CG  . TYR   A 1 138 ? -21.07900 12.18000  28.60100  1.000 67.92130 ? 586 TYR   A CG  1 
ATOM   1069 C  CD1 . TYR   A 1 138 ? -22.36300 12.62100  28.30300  1.000 66.75011 ? 586 TYR   A CD1 1 
ATOM   1070 C  CD2 . TYR   A 1 138 ? -20.00700 12.85600  28.03000  1.000 65.39468 ? 586 TYR   A CD2 1 
ATOM   1071 C  CE1 . TYR   A 1 138 ? -22.57200 13.70500  27.46300  1.000 65.59997 ? 586 TYR   A CE1 1 
ATOM   1072 C  CE2 . TYR   A 1 138 ? -20.20600 13.93800  27.19100  1.000 64.32613 ? 586 TYR   A CE2 1 
ATOM   1073 C  CZ  . TYR   A 1 138 ? -21.48900 14.35800  26.91100  1.000 64.02610 ? 586 TYR   A CZ  1 
ATOM   1074 O  OH  . TYR   A 1 138 ? -21.68700 15.43400  26.07600  1.000 62.98650 ? 586 TYR   A OH  1 
ATOM   1075 N  N   . SER   A 1 139 ? -20.72800 9.69100   32.78200  1.000 81.57294 ? 587 SER   A N   1 
ATOM   1076 C  CA  . SER   A 1 139 ? -20.02000 8.81200   33.71000  1.000 80.31226 ? 587 SER   A CA  1 
ATOM   1077 C  C   . SER   A 1 139 ? -19.68900 7.46200   33.07700  1.000 76.92764 ? 587 SER   A C   1 
ATOM   1078 O  O   . SER   A 1 139 ? -18.64300 6.87800   33.37900  1.000 75.20112 ? 587 SER   A O   1 
ATOM   1079 C  CB  . SER   A 1 139 ? -20.84700 8.62400   34.98300  1.000 81.32291 ? 587 SER   A CB  1 
ATOM   1080 O  OG  . SER   A 1 139 ? -21.52500 9.82100   35.32700  1.000 82.75992 ? 587 SER   A OG  1 
ATOM   1081 N  N   . THR   A 1 140 ? -20.55900 6.95100   32.20600  1.000 75.98016 ? 588 THR   A N   1 
ATOM   1082 C  CA  . THR   A 1 140 ? -20.30800 5.74200   31.43700  1.000 67.09489 ? 588 THR   A CA  1 
ATOM   1083 C  C   . THR   A 1 140 ? -20.11800 6.10400   29.97200  1.000 61.40999 ? 588 THR   A C   1 
ATOM   1084 O  O   . THR   A 1 140 ? -20.51500 7.18600   29.53200  1.000 61.67318 ? 588 THR   A O   1 
ATOM   1085 C  CB  . THR   A 1 140 ? -21.46200 4.73700   31.57400  1.000 64.44720 ? 588 THR   A CB  1 
ATOM   1086 O  OG1 . THR   A 1 140 ? -21.12300 3.52800   30.87900  1.000 61.98375 ? 588 THR   A OG1 1 
ATOM   1087 C  CG2 . THR   A 1 140 ? -22.74300 5.30900   30.97700  1.000 63.97346 ? 588 THR   A CG2 1 
ATOM   1088 N  N   . SER   A 1 141 ? -19.49400 5.18700   29.23100  1.000 61.10206 ? 589 SER   A N   1 
ATOM   1089 C  CA  . SER   A 1 141 ? -19.27000 5.30900   27.78400  1.000 53.81435 ? 589 SER   A CA  1 
ATOM   1090 C  C   . SER   A 1 141 ? -18.98400 6.75900   27.39800  1.000 52.34575 ? 589 SER   A C   1 
ATOM   1091 O  O   . SER   A 1 141 ? -19.69700 7.38100   26.61100  1.000 51.93254 ? 589 SER   A O   1 
ATOM   1092 C  CB  . SER   A 1 141 ? -20.45800 4.74900   27.00500  1.000 50.22971 ? 589 SER   A CB  1 
ATOM   1093 O  OG  . SER   A 1 141 ? -20.74600 3.41800   27.40200  1.000 47.63729 ? 589 SER   A OG  1 
ATOM   1094 N  N   . THR   A 1 142 ? -17.90900 7.28600   27.98900  1.000 57.55690 ? 590 THR   A N   1 
ATOM   1095 C  CA  . THR   A 1 142 ? -17.70900 8.73100   28.06300  1.000 57.21739 ? 590 THR   A CA  1 
ATOM   1096 C  C   . THR   A 1 142 ? -17.64700 9.36500   26.67800  1.000 55.52508 ? 590 THR   A C   1 
ATOM   1097 O  O   . THR   A 1 142 ? -18.43900 10.25700  26.35400  1.000 56.53836 ? 590 THR   A O   1 
ATOM   1098 C  CB  . THR   A 1 142 ? -16.43800 9.03800   28.85800  1.000 56.64890 ? 590 THR   A CB  1 
ATOM   1099 O  OG1 . THR   A 1 142 ? -16.58600 8.55700   30.20100  1.000 55.82775 ? 590 THR   A OG1 1 
ATOM   1100 C  CG2 . THR   A 1 142 ? -16.18300 10.53700  28.89100  1.000 58.04380 ? 590 THR   A CG2 1 
ATOM   1101 N  N   . MET   A 1 143 ? -16.70500 8.92000   25.84400  1.000 49.94020 ? 591 MET   A N   1 
ATOM   1102 C  CA  . MET   A 1 143 ? -16.56300 9.52200   24.52200  1.000 49.44014 ? 591 MET   A CA  1 
ATOM   1103 C  C   . MET   A 1 143 ? -17.76900 9.23400   23.63700  1.000 47.06091 ? 591 MET   A C   1 
ATOM   1104 O  O   . MET   A 1 143 ? -18.08200 10.03100  22.74600  1.000 46.74771 ? 591 MET   A O   1 
ATOM   1105 C  CB  . MET   A 1 143 ? -15.28300 9.02500   23.84800  1.000 49.49541 ? 591 MET   A CB  1 
ATOM   1106 C  CG  . MET   A 1 143 ? -13.99800 9.53100   24.49000  1.000 52.17731 ? 591 MET   A CG  1 
ATOM   1107 S  SD  . MET   A 1 143 ? -13.73600 11.30500  24.27800  1.000 54.01174 ? 591 MET   A SD  1 
ATOM   1108 C  CE  . MET   A 1 143 ? -12.02000 11.33700  23.76200  1.000 52.73527 ? 591 MET   A CE  1 
ATOM   1109 N  N   . GLU   A 1 144 ? -18.46600 8.12100   23.88000  1.000 47.16618 ? 592 GLU   A N   1 
ATOM   1110 C  CA  . GLU   A 1 144 ? -19.54600 7.70000   22.99100  1.000 46.11342 ? 592 GLU   A CA  1 
ATOM   1111 C  C   . GLU   A 1 144 ? -20.71100 8.68300   23.02200  1.000 48.04787 ? 592 GLU   A C   1 
ATOM   1112 O  O   . GLU   A 1 144 ? -21.18000 9.13700   21.97200  1.000 48.00576 ? 592 GLU   A O   1 
ATOM   1113 C  CB  . GLU   A 1 144 ? -20.01700 6.29500   23.36900  1.000 44.25794 ? 592 GLU   A CB  1 
ATOM   1114 C  CG  . GLU   A 1 144 ? -19.11900 5.17400   22.86600  1.000 41.78659 ? 592 GLU   A CG  1 
ATOM   1115 C  CD  . GLU   A 1 144 ? -17.76400 5.15700   23.55000  1.000 41.02597 ? 592 GLU   A CD  1 
ATOM   1116 O  OE1 . GLU   A 1 144 ? -16.74900 4.91600   22.86300  1.000 39.36525 ? 592 GLU   A OE1 1 
ATOM   1117 O  OE2 . GLU   A 1 144 ? -17.71400 5.39300   24.77600  1.000 41.63131 ? 592 GLU   A OE2 1 
ATOM   1118 N  N   . GLN   A 1 145 ? -21.20400 9.01400   24.21900  1.000 50.57975 ? 593 GLN   A N   1 
ATOM   1119 C  CA  . GLN   A 1 145 ? -22.30400 9.96800   24.32000  1.000 51.22983 ? 593 GLN   A CA  1 
ATOM   1120 C  C   . GLN   A 1 145 ? -21.90200 11.33800  23.79200  1.000 48.31369 ? 593 GLN   A C   1 
ATOM   1121 O  O   . GLN   A 1 145 ? -22.74200 12.06700  23.25400  1.000 47.16355 ? 593 GLN   A O   1 
ATOM   1122 C  CB  . GLN   A 1 145 ? -22.78400 10.06800  25.76700  1.000 54.31178 ? 593 GLN   A CB  1 
ATOM   1123 C  CG  . GLN   A 1 145 ? -23.56700 8.85400   26.23600  1.000 56.49362 ? 593 GLN   A CG  1 
ATOM   1124 C  CD  . GLN   A 1 145 ? -23.62500 8.74700   27.74500  1.000 61.04153 ? 593 GLN   A CD  1 
ATOM   1125 O  OE1 . GLN   A 1 145 ? -22.61000 8.51800   28.40000  1.000 62.22325 ? 593 GLN   A OE1 1 
ATOM   1126 N  NE2 . GLN   A 1 145 ? -24.81700 8.91100   28.30500  1.000 63.31285 ? 593 GLN   A NE2 1 
ATOM   1127 N  N   . HIS   A 1 146 ? -20.62500 11.70200  23.93400  1.000 48.92166 ? 594 HIS   A N   1 
ATOM   1128 C  CA  . HIS   A 1 146 ? -20.13000 12.92800  23.32000  1.000 47.99786 ? 594 HIS   A CA  1 
ATOM   1129 C  C   . HIS   A 1 146 ? -20.13300 12.83100  21.79900  1.000 46.11606 ? 594 HIS   A C   1 
ATOM   1130 O  O   . HIS   A 1 146 ? -20.36900 13.83400  21.11700  1.000 47.13723 ? 594 HIS   A O   1 
ATOM   1131 C  CB  . HIS   A 1 146 ? -18.72400 13.23900  23.83700  1.000 47.29251 ? 594 HIS   A CB  1 
ATOM   1132 C  CG  . HIS   A 1 146 ? -18.09800 14.44600  23.21000  1.000 46.84772 ? 594 HIS   A CG  1 
ATOM   1133 N  ND1 . HIS   A 1 146 ? -18.61700 15.71500  23.35600  1.000 48.13209 ? 594 HIS   A ND1 1 
ATOM   1134 C  CD2 . HIS   A 1 146 ? -16.99200 14.57800  22.44000  1.000 45.91603 ? 594 HIS   A CD2 1 
ATOM   1135 C  CE1 . HIS   A 1 146 ? -17.85900 16.57600  22.69900  1.000 48.16630 ? 594 HIS   A CE1 1 
ATOM   1136 N  NE2 . HIS   A 1 146 ? -16.86700 15.91200  22.13500  1.000 47.17671 ? 594 HIS   A NE2 1 
ATOM   1137 N  N   . HIS   A 1 147 ? -19.88100 11.63800  21.25300  1.000 43.99212 ? 595 HIS   A N   1 
ATOM   1138 C  CA  . HIS   A 1 147 ? -19.93900 11.45400  19.80500  1.000 42.07610 ? 595 HIS   A CA  1 
ATOM   1139 C  C   . HIS   A 1 147 ? -21.35700 11.66000  19.28500  1.000 42.28928 ? 595 HIS   A C   1 
ATOM   1140 O  O   . HIS   A 1 147 ? -21.57100 12.38300  18.30500  1.000 42.82882 ? 595 HIS   A O   1 
ATOM   1141 C  CB  . HIS   A 1 147 ? -19.43000 10.06200  19.42700  1.000 39.87320 ? 595 HIS   A CB  1 
ATOM   1142 C  CG  . HIS   A 1 147 ? -17.98600 9.83100   19.74900  1.000 38.48356 ? 595 HIS   A CG  1 
ATOM   1143 N  ND1 . HIS   A 1 147 ? -17.03100 10.82000  19.64500  1.000 39.02836 ? 595 HIS   A ND1 1 
ATOM   1144 C  CD2 . HIS   A 1 147 ? -17.33400 8.72200   20.17200  1.000 36.90969 ? 595 HIS   A CD2 1 
ATOM   1145 C  CE1 . HIS   A 1 147 ? -15.85400 10.32900  19.99000  1.000 38.47303 ? 595 HIS   A CE1 1 
ATOM   1146 N  NE2 . HIS   A 1 147 ? -16.01000 9.05900   20.31400  1.000 37.12814 ? 595 HIS   A NE2 1 
ATOM   1147 N  N   . PHE   A 1 148 ? -22.34000 11.02500  19.92800  1.000 40.76015 ? 596 PHE   A N   1 
ATOM   1148 C  CA  . PHE   A 1 148 ? -23.72900 11.19700  19.51400  1.000 44.05265 ? 596 PHE   A CA  1 
ATOM   1149 C  C   . PHE   A 1 148 ? -24.19300 12.63200  19.72700  1.000 47.01616 ? 596 PHE   A C   1 
ATOM   1150 O  O   . PHE   A 1 148 ? -24.95000 13.17500  18.91400  1.000 47.41095 ? 596 PHE   A O   1 
ATOM   1151 C  CB  . PHE   A 1 148 ? -24.62800 10.22200  20.27400  1.000 45.61863 ? 596 PHE   A CB  1 
ATOM   1152 C  CG  . PHE   A 1 148 ? -26.09800 10.45800  20.06100  1.000 47.65835 ? 596 PHE   A CG  1 
ATOM   1153 C  CD1 . PHE   A 1 148 ? -26.67000 10.27600  18.81200  1.000 47.58728 ? 596 PHE   A CD1 1 
ATOM   1154 C  CD2 . PHE   A 1 148 ? -26.90800 10.85700  21.11200  1.000 49.58752 ? 596 PHE   A CD2 1 
ATOM   1155 C  CE1 . PHE   A 1 148 ? -28.02200 10.49000  18.61400  1.000 48.61109 ? 596 PHE   A CE1 1 
ATOM   1156 C  CE2 . PHE   A 1 148 ? -28.26100 11.07300  20.92000  1.000 51.49565 ? 596 PHE   A CE2 1 
ATOM   1157 C  CZ  . PHE   A 1 148 ? -28.81900 10.88800  19.67000  1.000 50.53237 ? 596 PHE   A CZ  1 
ATOM   1158 N  N   . SER   A 1 149 ? -23.75000 13.26200  20.81800  1.000 44.03686 ? 597 SER   A N   1 
ATOM   1159 C  CA  . SER   A 1 149 ? -24.10900 14.65400  21.07200  1.000 47.81626 ? 597 SER   A CA  1 
ATOM   1160 C  C   . SER   A 1 149 ? -23.57400 15.56400  19.97300  1.000 51.47196 ? 597 SER   A C   1 
ATOM   1161 O  O   . SER   A 1 149 ? -24.28900 16.43900  19.47100  1.000 52.53788 ? 597 SER   A O   1 
ATOM   1162 C  CB  . SER   A 1 149 ? -23.58300 15.08900  22.44000  1.000 48.31106 ? 597 SER   A CB  1 
ATOM   1163 O  OG  . SER   A 1 149 ? -23.20900 16.45600  22.43400  1.000 49.45067 ? 597 SER   A OG  1 
ATOM   1164 N  N   . GLN   A 1 150 ? -22.31000 15.36900  19.58400  1.000 48.67952 ? 598 GLN   A N   1 
ATOM   1165 C  CA  . GLN   A 1 150 ? -21.74800 16.14400  18.48300  1.000 49.76649 ? 598 GLN   A CA  1 
ATOM   1166 C  C   . GLN   A 1 150 ? -22.48000 15.86600  17.17600  1.000 48.59004 ? 598 GLN   A C   1 
ATOM   1167 O  O   . GLN   A 1 150 ? -22.53200 16.73400  16.29600  1.000 50.02705 ? 598 GLN   A O   1 
ATOM   1168 C  CB  . GLN   A 1 150 ? -20.25600 15.84100  18.33100  1.000 49.87703 ? 598 GLN   A CB  1 
ATOM   1169 C  CG  . GLN   A 1 150 ? -19.38600 16.37000  19.46400  1.000 53.16690 ? 598 GLN   A CG  1 
ATOM   1170 C  CD  . GLN   A 1 150 ? -18.67000 17.65900  19.10400  1.000 57.04895 ? 598 GLN   A CD  1 
ATOM   1171 O  OE1 . GLN   A 1 150 ? -17.77400 17.67200  18.26000  1.000 57.26476 ? 598 GLN   A OE1 1 
ATOM   1172 N  NE2 . GLN   A 1 150 ? -19.06200 18.75200  19.74800  1.000 59.88086 ? 598 GLN   A NE2 1 
ATOM   1173 N  N   . THR   A 1 151 ? -23.05100 14.66800  17.03100  1.000 49.76649 ? 599 THR   A N   1 
ATOM   1174 C  CA  . THR   A 1 151 ? -23.82700 14.35200  15.83500  1.000 46.77929 ? 599 THR   A CA  1 
ATOM   1175 C  C   . THR   A 1 151 ? -25.15400 15.09900  15.83300  1.000 47.32936 ? 599 THR   A C   1 
ATOM   1176 O  O   . THR   A 1 151 ? -25.53700 15.70400  14.82500  1.000 47.63466 ? 599 THR   A O   1 
ATOM   1177 C  CB  . THR   A 1 151 ? -24.06000 12.84400  15.74400  1.000 44.31321 ? 599 THR   A CB  1 
ATOM   1178 O  OG1 . THR   A 1 151 ? -22.80100 12.17300  15.62400  1.000 41.71816 ? 599 THR   A OG1 1 
ATOM   1179 C  CG2 . THR   A 1 151 ? -24.92700 12.50900  14.53800  1.000 44.17372 ? 599 THR   A CG2 1 
ATOM   1180 N  N   . VAL   A 1 152 ? -25.87400 15.05900  16.95800  1.000 49.20064 ? 600 VAL   A N   1 
ATOM   1181 C  CA  . VAL   A 1 152 ? -27.11400 15.81900  17.08500  1.000 51.58776 ? 600 VAL   A CA  1 
ATOM   1182 C  C   . VAL   A 1 152 ? -26.85700 17.29800  16.83200  1.000 52.79317 ? 600 VAL   A C   1 
ATOM   1183 O  O   . VAL   A 1 152 ? -27.67600 17.99300  16.21700  1.000 53.19585 ? 600 VAL   A O   1 
ATOM   1184 C  CB  . VAL   A 1 152 ? -27.74400 15.57500  18.47100  1.000 53.69591 ? 600 VAL   A CB  1 
ATOM   1185 C  CG1 . VAL   A 1 152 ? -28.71300 16.69300  18.83800  1.000 55.91197 ? 600 VAL   A CG1 1 
ATOM   1186 C  CG2 . VAL   A 1 152 ? -28.44300 14.22500  18.50800  1.000 52.60894 ? 600 VAL   A CG2 1 
ATOM   1187 N  N   . SER   A 1 153 ? -25.70100 17.79600  17.27700  1.000 51.69041 ? 601 SER   A N   1 
ATOM   1188 C  CA  . SER   A 1 153 ? -25.37100 19.20600  17.09300  1.000 54.21439 ? 601 SER   A CA  1 
ATOM   1189 C  C   . SER   A 1 153 ? -25.25200 19.56100  15.61600  1.000 53.59853 ? 601 SER   A C   1 
ATOM   1190 O  O   . SER   A 1 153 ? -25.84200 20.54400  15.15300  1.000 55.21188 ? 601 SER   A O   1 
ATOM   1191 C  CB  . SER   A 1 153 ? -24.07400 19.53600  17.83400  1.000 55.39875 ? 601 SER   A CB  1 
ATOM   1192 O  OG  . SER   A 1 153 ? -23.33600 20.53600  17.15300  1.000 55.93565 ? 601 SER   A OG  1 
ATOM   1193 N  N   . ILE   A 1 154 ? -24.49200 18.76600  14.85800  1.000 54.10649 ? 602 ILE   A N   1 
ATOM   1194 C  CA  . ILE   A 1 154 ? -24.23900 19.09300  13.45600  1.000 53.67486 ? 602 ILE   A CA  1 
ATOM   1195 C  C   . ILE   A 1 154 ? -25.52900 19.03600  12.64600  1.000 53.49062 ? 602 ILE   A C   1 
ATOM   1196 O  O   . ILE   A 1 154 ? -25.74900 19.85900  11.74800  1.000 54.22755 ? 602 ILE   A O   1 
ATOM   1197 C  CB  . ILE   A 1 154 ? -23.15900 18.15900  12.87900  1.000 51.08770 ? 602 ILE   A CB  1 
ATOM   1198 C  CG1 . ILE   A 1 154 ? -21.81300 18.42200  13.56100  1.000 51.29036 ? 602 ILE   A CG1 1 
ATOM   1199 C  CG2 . ILE   A 1 154 ? -23.04200 18.33800  11.37100  1.000 49.94546 ? 602 ILE   A CG2 1 
ATOM   1200 C  CD1 . ILE   A 1 154 ? -20.60700 17.99400  12.74600  1.000 50.31656 ? 602 ILE   A CD1 1 
ATOM   1201 N  N   . LEU   A 1 155 ? -26.40600 18.07500  12.95300  1.000 53.77750 ? 603 LEU   A N   1 
ATOM   1202 C  CA  . LEU   A 1 155 ? -27.67800 17.97500  12.24200  1.000 54.49864 ? 603 LEU   A CA  1 
ATOM   1203 C  C   . LEU   A 1 155 ? -28.48500 19.26100  12.36400  1.000 58.54913 ? 603 LEU   A C   1 
ATOM   1204 O  O   . LEU   A 1 155 ? -29.09500 19.71600  11.38900  1.000 60.77044 ? 603 LEU   A O   1 
ATOM   1205 C  CB  . LEU   A 1 155 ? -28.48700 16.79300  12.77600  1.000 52.57999 ? 603 LEU   A CB  1 
ATOM   1206 C  CG  . LEU   A 1 155 ? -28.26900 15.41800  12.14300  1.000 49.49541 ? 603 LEU   A CG  1 
ATOM   1207 C  CD1 . LEU   A 1 155 ? -29.05000 14.36100  12.90700  1.000 48.41896 ? 603 LEU   A CD1 1 
ATOM   1208 C  CD2 . LEU   A 1 155 ? -28.66700 15.42400  10.67600  1.000 48.12419 ? 603 LEU   A CD2 1 
ATOM   1209 N  N   . GLN   A 1 156 ? -28.49200 19.86700  13.55000  1.000 56.21990 ? 604 GLN   A N   1 
ATOM   1210 C  CA  . GLN   A 1 156 ? -29.29100 21.05700  13.80700  1.000 57.45426 ? 604 GLN   A CA  1 
ATOM   1211 C  C   . GLN   A 1 156 ? -28.65500 22.33600  13.27600  1.000 57.80430 ? 604 GLN   A C   1 
ATOM   1212 O  O   . GLN   A 1 156 ? -29.23400 23.41300  13.45600  1.000 58.73862 ? 604 GLN   A O   1 
ATOM   1213 C  CB  . GLN   A 1 156 ? -29.55300 21.19000  15.30800  1.000 58.16750 ? 604 GLN   A CB  1 
ATOM   1214 C  CG  . GLN   A 1 156 ? -30.23900 19.97500  15.90800  1.000 57.79114 ? 604 GLN   A CG  1 
ATOM   1215 C  CD  . GLN   A 1 156 ? -30.15900 19.94300  17.42000  1.000 59.12551 ? 604 GLN   A CD  1 
ATOM   1216 O  OE1 . GLN   A 1 156 ? -29.34100 20.63600  18.02500  1.000 59.32553 ? 604 GLN   A OE1 1 
ATOM   1217 N  NE2 . GLN   A 1 156 ? -31.01100 19.13500  18.04000  1.000 59.78085 ? 604 GLN   A NE2 1 
ATOM   1218 N  N   . LEU   A 1 157 ? -27.49000 22.25100  12.63900  1.000 57.15422 ? 605 LEU   A N   1 
ATOM   1219 C  CA  . LEU   A 1 157 ? -26.92700 23.41400  11.97500  1.000 58.20172 ? 605 LEU   A CA  1 
ATOM   1220 C  C   . LEU   A 1 157 ? -27.77900 23.78800  10.76500  1.000 59.42291 ? 605 LEU   A C   1 
ATOM   1221 O  O   . LEU   A 1 157 ? -28.53200 22.97200  10.22300  1.000 58.59124 ? 605 LEU   A O   1 
ATOM   1222 C  CB  . LEU   A 1 157 ? -25.48300 23.14800  11.54700  1.000 56.58573 ? 605 LEU   A CB  1 
ATOM   1223 C  CG  . LEU   A 1 157 ? -24.43200 23.01700  12.65400  1.000 55.88565 ? 605 LEU   A CG  1 
ATOM   1224 C  CD1 . LEU   A 1 157 ? -23.04100 23.31600  12.11200  1.000 54.78288 ? 605 LEU   A CD1 1 
ATOM   1225 C  CD2 . LEU   A 1 157 ? -24.75700 23.92700  13.83200  1.000 57.16475 ? 605 LEU   A CD2 1 
ATOM   1226 N  N   . GLU   A 1 158 ? -27.65800 25.04400  10.34600  1.000 59.08603 ? 606 GLU   A N   1 
ATOM   1227 C  CA  . GLU   A 1 158 ? -28.46100 25.54300  9.23700   1.000 62.23641 ? 606 GLU   A CA  1 
ATOM   1228 C  C   . GLU   A 1 158 ? -28.07700 24.83600  7.94200   1.000 60.50725 ? 606 GLU   A C   1 
ATOM   1229 O  O   . GLU   A 1 158 ? -26.89100 24.68800  7.63000   1.000 60.14142 ? 606 GLU   A O   1 
ATOM   1230 C  CB  . GLU   A 1 158 ? -28.28400 27.05300  9.09200   1.000 66.40796 ? 606 GLU   A CB  1 
ATOM   1231 C  CG  . GLU   A 1 158 ? -29.05500 27.66200  7.93100   1.000 70.09788 ? 606 GLU   A CG  1 
ATOM   1232 C  CD  . GLU   A 1 158 ? -28.19400 27.85300  6.69700   1.000 72.55870 ? 606 GLU   A CD  1 
ATOM   1233 O  OE1 . GLU   A 1 158 ? -27.01000 28.22100  6.84900   1.000 73.83517 ? 606 GLU   A OE1 1 
ATOM   1234 O  OE2 . GLU   A 1 158 ? -28.70000 27.63000  5.57600   1.000 73.74042 ? 606 GLU   A OE2 1 
ATOM   1235 N  N   . GLY   A 1 159 ? -29.08500 24.39700  7.19200   1.000 56.02777 ? 607 GLY   A N   1 
ATOM   1236 C  CA  . GLY   A 1 159 ? -28.84100 23.73100  5.92700   1.000 57.39372 ? 607 GLY   A CA  1 
ATOM   1237 C  C   . GLY   A 1 159 ? -28.11400 22.41300  6.03800   1.000 54.22492 ? 607 GLY   A C   1 
ATOM   1238 O  O   . GLY   A 1 159 ? -27.51700 21.95900  5.05900   1.000 54.64603 ? 607 GLY   A O   1 
ATOM   1239 N  N   . HIS   A 1 160 ? -28.14400 21.78100  7.21300   1.000 55.78300 ? 608 HIS   A N   1 
ATOM   1240 C  CA  . HIS   A 1 160 ? -27.46900 20.51100  7.43600   1.000 55.55666 ? 608 HIS   A CA  1 
ATOM   1241 C  C   . HIS   A 1 160 ? -28.40900 19.35300  7.72900   1.000 54.72761 ? 608 HIS   A C   1 
ATOM   1242 O  O   . HIS   A 1 160 ? -27.99900 18.19900  7.56900   1.000 54.78025 ? 608 HIS   A O   1 
ATOM   1243 C  CB  . HIS   A 1 160 ? -26.47300 20.62700  8.60100   1.000 56.85682 ? 608 HIS   A CB  1 
ATOM   1244 C  CG  . HIS   A 1 160 ? -25.21900 21.37100  8.26100   1.000 58.66493 ? 608 HIS   A CG  1 
ATOM   1245 N  ND1 . HIS   A 1 160 ? -25.22300 22.68300  7.84000   1.000 60.55463 ? 608 HIS   A ND1 1 
ATOM   1246 C  CD2 . HIS   A 1 160 ? -23.92100 20.98700  8.28800   1.000 58.50701 ? 608 HIS   A CD2 1 
ATOM   1247 C  CE1 . HIS   A 1 160 ? -23.98100 23.07500  7.61800   1.000 60.56779 ? 608 HIS   A CE1 1 
ATOM   1248 N  NE2 . HIS   A 1 160 ? -23.17200 22.06500  7.88200   1.000 58.99655 ? 608 HIS   A NE2 1 
ATOM   1249 N  N   . ASN   A 1 161 ? -29.64700 19.62100  8.14700   1.000 57.92010 ? 609 ASN   A N   1 
ATOM   1250 C  CA  . ASN   A 1 161 ? -30.56000 18.57500  8.60700   1.000 58.41227 ? 609 ASN   A CA  1 
ATOM   1251 C  C   . ASN   A 1 161 ? -31.02300 17.73700  7.41900   1.000 54.65655 ? 609 ASN   A C   1 
ATOM   1252 O  O   . ASN   A 1 161 ? -32.09400 17.94200  6.84300   1.000 52.95635 ? 609 ASN   A O   1 
ATOM   1253 C  CB  . ASN   A 1 161 ? -31.74200 19.18400  9.35100   1.000 61.73372 ? 609 ASN   A CB  1 
ATOM   1254 C  CG  . ASN   A 1 161 ? -32.30800 18.25100  10.40200  1.000 63.26548 ? 609 ASN   A CG  1 
ATOM   1255 O  OD1 . ASN   A 1 161 ? -32.39900 17.04200  10.18900  1.000 62.81543 ? 609 ASN   A OD1 1 
ATOM   1256 N  ND2 . ASN   A 1 161 ? -32.69000 18.80800  11.54600  1.000 64.91041 ? 609 ASN   A ND2 1 
ATOM   1257 N  N   . ILE   A 1 162 ? -30.19900 16.74900  7.06700   1.000 54.30651 ? 610 ILE   A N   1 
ATOM   1258 C  CA  . ILE   A 1 162 ? -30.50700 15.83400  5.97800   1.000 51.79832 ? 610 ILE   A CA  1 
ATOM   1259 C  C   . ILE   A 1 162 ? -31.73100 14.97400  6.25700   1.000 54.36968 ? 610 ILE   A C   1 
ATOM   1260 O  O   . ILE   A 1 162 ? -32.23400 14.31300  5.34300   1.000 53.10374 ? 610 ILE   A O   1 
ATOM   1261 C  CB  . ILE   A 1 162 ? -29.28600 14.93200  5.69000   1.000 47.83995 ? 610 ILE   A CB  1 
ATOM   1262 C  CG1 . ILE   A 1 162 ? -28.83900 14.22400  6.97000   1.000 47.26883 ? 610 ILE   A CG1 1 
ATOM   1263 C  CG2 . ILE   A 1 162 ? -28.14200 15.74800  5.10700   1.000 46.67139 ? 610 ILE   A CG2 1 
ATOM   1264 C  CD1 . ILE   A 1 162 ? -27.68500 13.26800  6.77400   1.000 34.17778 ? 610 ILE   A CD1 1 
ATOM   1265 N  N   . PHE   A 1 163 ? -32.22800 14.96800  7.49600   1.000 54.69077 ? 611 PHE   A N   1 
ATOM   1266 C  CA  . PHE   A 1 163 ? -33.31200 14.08300  7.89700   1.000 58.36752 ? 611 PHE   A CA  1 
ATOM   1267 C  C   . PHE   A 1 163 ? -34.61800 14.80000  8.20700   1.000 65.50522 ? 611 PHE   A C   1 
ATOM   1268 O  O   . PHE   A 1 163 ? -35.63400 14.12600  8.40800   1.000 66.25268 ? 611 PHE   A O   1 
ATOM   1269 C  CB  . PHE   A 1 163 ? -32.89800 13.25900  9.12600   1.000 55.87249 ? 611 PHE   A CB  1 
ATOM   1270 C  CG  . PHE   A 1 163 ? -31.98000 12.11400  8.81300   1.000 53.82224 ? 611 PHE   A CG  1 
ATOM   1271 C  CD1 . PHE   A 1 163 ? -32.29900 11.20200  7.82200   1.000 52.98267 ? 611 PHE   A CD1 1 
ATOM   1272 C  CD2 . PHE   A 1 163 ? -30.80100 11.94300  9.52000   1.000 52.72211 ? 611 PHE   A CD2 1 
ATOM   1273 C  CE1 . PHE   A 1 163 ? -31.45700 10.14400  7.53800   1.000 51.20877 ? 611 PHE   A CE1 1 
ATOM   1274 C  CE2 . PHE   A 1 163 ? -29.95400 10.88900  9.24000   1.000 50.61396 ? 611 PHE   A CE2 1 
ATOM   1275 C  CZ  . PHE   A 1 163 ? -30.28200 9.98800   8.24700   1.000 50.37446 ? 611 PHE   A CZ  1 
ATOM   1276 N  N   . SER   A 1 164 ? -34.62800 16.13200  8.26700   1.000 63.64974 ? 612 SER   A N   1 
ATOM   1277 C  CA  . SER   A 1 164 ? -35.85800 16.84900  8.57800   1.000 69.64256 ? 612 SER   A CA  1 
ATOM   1278 C  C   . SER   A 1 164 ? -36.72700 17.10200  7.34800   1.000 74.77212 ? 612 SER   A C   1 
ATOM   1279 O  O   . SER   A 1 164 ? -37.88800 17.49500  7.50300   1.000 76.82237 ? 612 SER   A O   1 
ATOM   1280 C  CB  . SER   A 1 164 ? -35.54400 18.16700  9.29900   1.000 70.90324 ? 612 SER   A CB  1 
ATOM   1281 O  OG  . SER   A 1 164 ? -35.58000 17.98000  10.71000  1.000 71.51647 ? 612 SER   A OG  1 
ATOM   1282 N  N   . THR   A 1 165 ? -36.21900 16.84800  6.13700   1.000 75.89594 ? 613 THR   A N   1 
ATOM   1283 C  CA  . THR   A 1 165 ? -37.07900 16.62000  4.96700   1.000 78.21201 ? 613 THR   A CA  1 
ATOM   1284 C  C   . THR   A 1 165 ? -37.74900 15.25900  5.04300   1.000 77.00397 ? 613 THR   A C   1 
ATOM   1285 O  O   . THR   A 1 165 ? -37.85500 14.52300  4.06000   1.000 77.99093 ? 613 THR   A O   1 
ATOM   1286 C  CB  . THR   A 1 165 ? -36.27600 16.74300  3.67400   1.000 77.51719 ? 613 THR   A CB  1 
ATOM   1287 O  OG1 . THR   A 1 165 ? -35.72400 15.46100  3.33400   1.000 75.50642 ? 613 THR   A OG1 1 
ATOM   1288 C  CG2 . THR   A 1 165 ? -35.16000 17.73300  3.86200   1.000 76.40916 ? 613 THR   A CG2 1 
ATOM   1289 N  N   . LEU   A 1 166 ? -38.13400 14.90500  6.25300   1.000 78.87261 ? 614 LEU   A N   1 
ATOM   1290 C  CA  . LEU   A 1 166 ? -38.74500 13.64000  6.58600   1.000 76.06175 ? 614 LEU   A CA  1 
ATOM   1291 C  C   . LEU   A 1 166 ? -39.51000 13.91900  7.86700   1.000 78.04883 ? 614 LEU   A C   1 
ATOM   1292 O  O   . LEU   A 1 166 ? -39.25700 14.92400  8.52000   1.000 77.91724 ? 614 LEU   A O   1 
ATOM   1293 C  CB  . LEU   A 1 166 ? -37.69400 12.53300  6.76400   1.000 71.78229 ? 614 LEU   A CB  1 
ATOM   1294 C  CG  . LEU   A 1 166 ? -38.09200 11.09700  7.12300   1.000 66.41323 ? 614 LEU   A CG  1 
ATOM   1295 C  CD1 . LEU   A 1 166 ? -39.11800 10.56100  6.14100   1.000 65.32099 ? 614 LEU   A CD1 1 
ATOM   1296 C  CD2 . LEU   A 1 166 ? -36.86200 10.19600  7.16400   1.000 61.48632 ? 614 LEU   A CD2 1 
ATOM   1297 N  N   . SER   A 1 167 ? -40.44800 13.04200  8.22000   1.000 75.36693 ? 615 SER   A N   1 
ATOM   1298 C  CA  . SER   A 1 167 ? -41.30000 13.21400  9.38300   1.000 79.29635 ? 615 SER   A CA  1 
ATOM   1299 C  C   . SER   A 1 167 ? -40.57500 13.52700  10.67800  1.000 81.12288 ? 615 SER   A C   1 
ATOM   1300 O  O   . SER   A 1 167 ? -39.35200 13.42500  10.75400  1.000 80.69125 ? 615 SER   A O   1 
ATOM   1301 C  CB  . SER   A 1 167 ? -42.09900 11.95600  9.62200   1.000 80.08592 ? 615 SER   A CB  1 
ATOM   1302 O  OG  . SER   A 1 167 ? -42.22300 11.91100  11.02900  1.000 81.42292 ? 615 SER   A OG  1 
ATOM   1303 N  N   . SER   A 1 168 ? -41.33800 13.98800  11.68400  1.000 83.50475 ? 616 SER   A N   1 
ATOM   1304 C  CA  . SER   A 1 168 ? -40.86700 14.04500  13.05000  1.000 82.65728 ? 616 SER   A CA  1 
ATOM   1305 C  C   . SER   A 1 168 ? -41.06500 12.72700  13.79000  1.000 82.01510 ? 616 SER   A C   1 
ATOM   1306 O  O   . SER   A 1 168 ? -40.54900 12.56300  14.90400  1.000 81.67032 ? 616 SER   A O   1 
ATOM   1307 C  CB  . SER   A 1 168 ? -41.57900 15.18800  13.79400  1.000 84.30221 ? 616 SER   A CB  1 
ATOM   1308 N  N   . SER   A 1 169 ? -41.82600 11.79600  13.23600  1.000 80.81758 ? 617 SER   A N   1 
ATOM   1309 C  CA  . SER   A 1 169 ? -41.87300 10.39500  13.66100  1.000 78.02251 ? 617 SER   A CA  1 
ATOM   1310 C  C   . SER   A 1 169 ? -40.76100 9.54600   13.04800  1.000 74.32733 ? 617 SER   A C   1 
ATOM   1311 O  O   . SER   A 1 169 ? -40.00500 8.87600   13.77200  1.000 74.22206 ? 617 SER   A O   1 
ATOM   1312 C  CB  . SER   A 1 169 ? -43.24000 9.83900   13.30200  1.000 80.29121 ? 617 SER   A CB  1 
ATOM   1313 O  OG  . SER   A 1 169 ? -43.22500 8.45300   13.00600  1.000 78.48309 ? 617 SER   A OG  1 
ATOM   1314 N  N   . GLU   A 1 170 ? -40.62900 9.57900   11.71400  1.000 77.30664 ? 618 GLU   A N   1 
ATOM   1315 C  CA  . GLU   A 1 170 ? -39.49000 8.90600   11.08200  1.000 72.74556 ? 618 GLU   A CA  1 
ATOM   1316 C  C   . GLU   A 1 170 ? -38.15700 9.53700   11.51200  1.000 70.28474 ? 618 GLU   A C   1 
ATOM   1317 O  O   . GLU   A 1 170 ? -37.12200 8.86300   11.49400  1.000 66.89749 ? 618 GLU   A O   1 
ATOM   1318 C  CB  . GLU   A 1 170 ? -39.64700 8.90700   9.56100   1.000 71.39540 ? 618 GLU   A CB  1 
ATOM   1319 C  CG  . GLU   A 1 170 ? -40.66000 7.87100   8.99000   1.000 73.36406 ? 618 GLU   A CG  1 
ATOM   1320 C  CD  . GLU   A 1 170 ? -42.00000 8.43400   8.55300   1.000 76.61971 ? 618 GLU   A CD  1 
ATOM   1321 O  OE1 . GLU   A 1 170 ? -42.05400 9.31100   7.67800   1.000 77.06713 ? 618 GLU   A OE1 1 
ATOM   1322 O  OE2 . GLU   A 1 170 ? -43.01500 7.97300   9.10300   1.000 78.33308 ? 618 GLU   A OE2 1 
ATOM   1323 N  N   . TYR   A 1 171 ? -38.18100 10.79100  11.99100  1.000 68.27924 ? 619 TYR   A N   1 
ATOM   1324 C  CA  . TYR   A 1 171 ? -36.96000 11.47800  12.41700  1.000 68.44505 ? 619 TYR   A CA  1 
ATOM   1325 C  C   . TYR   A 1 171 ? -36.35200 10.82200  13.65000  1.000 71.83493 ? 619 TYR   A C   1 
ATOM   1326 O  O   . TYR   A 1 171 ? -35.18200 10.42900  13.65500  1.000 72.14812 ? 619 TYR   A O   1 
ATOM   1327 C  CB  . TYR   A 1 171 ? -37.26500 12.94400  12.70400  1.000 68.53453 ? 619 TYR   A CB  1 
ATOM   1328 C  CG  . TYR   A 1 171 ? -36.06300 13.83900  12.86700  1.000 65.55523 ? 619 TYR   A CG  1 
ATOM   1329 C  CD1 . TYR   A 1 171 ? -35.56700 14.14100  14.12600  1.000 64.65249 ? 619 TYR   A CD1 1 
ATOM   1330 C  CD2 . TYR   A 1 171 ? -35.43900 14.40200  11.76400  1.000 63.91293 ? 619 TYR   A CD2 1 
ATOM   1331 C  CE1 . TYR   A 1 171 ? -34.47800 14.96300  14.28400  1.000 63.88134 ? 619 TYR   A CE1 1 
ATOM   1332 C  CE2 . TYR   A 1 171 ? -34.34600 15.22900  11.90900  1.000 63.39181 ? 619 TYR   A CE2 1 
ATOM   1333 C  CZ  . TYR   A 1 171 ? -33.86700 15.50600  13.17400  1.000 63.74185 ? 619 TYR   A CZ  1 
ATOM   1334 O  OH  . TYR   A 1 171 ? -32.77500 16.33100  13.33100  1.000 64.24454 ? 619 TYR   A OH  1 
ATOM   1335 N  N   . GLU   A 1 172 ? -37.11900 10.72400  14.72700  1.000 67.17384 ? 620 GLU   A N   1 
ATOM   1336 C  CA  . GLU   A 1 172 ? -36.51300 10.21800  15.94500  1.000 69.32147 ? 620 GLU   A CA  1 
ATOM   1337 C  C   . GLU   A 1 172 ? -36.37300 8.70200   15.93700  1.000 67.90288 ? 620 GLU   A C   1 
ATOM   1338 O  O   . GLU   A 1 172 ? -35.70500 8.15500   16.82000  1.000 67.41335 ? 620 GLU   A O   1 
ATOM   1339 C  CB  . GLU   A 1 172 ? -37.29300 10.70200  17.16300  1.000 72.97191 ? 620 GLU   A CB  1 
ATOM   1340 C  CG  . GLU   A 1 172 ? -37.11700 12.20400  17.38400  1.000 76.38284 ? 620 GLU   A CG  1 
ATOM   1341 C  CD  . GLU   A 1 172 ? -38.43200 12.91900  17.61900  1.000 82.47305 ? 620 GLU   A CD  1 
ATOM   1342 O  OE1 . GLU   A 1 172 ? -39.46600 12.24400  17.79700  1.000 84.71805 ? 620 GLU   A OE1 1 
ATOM   1343 O  OE2 . GLU   A 1 172 ? -38.43100 14.16800  17.61500  1.000 84.82070 ? 620 GLU   A OE2 1 
ATOM   1344 N  N   . GLN   A 1 173 ? -36.95300 8.01800   14.94700  1.000 70.17947 ? 621 GLN   A N   1 
ATOM   1345 C  CA  . GLN   A 1 173 ? -36.57900 6.63400   14.68700  1.000 64.84462 ? 621 GLN   A CA  1 
ATOM   1346 C  C   . GLN   A 1 173 ? -35.10500 6.54200   14.30800  1.000 57.39109 ? 621 GLN   A C   1 
ATOM   1347 O  O   . GLN   A 1 173 ? -34.32400 5.83900   14.96000  1.000 54.85658 ? 621 GLN   A O   1 
ATOM   1348 C  CB  . GLN   A 1 173 ? -37.45400 6.05100   13.57600  1.000 65.93685 ? 621 GLN   A CB  1 
ATOM   1349 C  CG  . GLN   A 1 173 ? -38.62700 5.20400   14.04900  1.000 67.56336 ? 621 GLN   A CG  1 
ATOM   1350 C  CD  . GLN   A 1 173 ? -39.32500 4.49200   12.90000  1.000 67.98973 ? 621 GLN   A CD  1 
ATOM   1351 O  OE1 . GLN   A 1 173 ? -38.70800 3.72000   12.16500  1.000 66.91592 ? 621 GLN   A OE1 1 
ATOM   1352 N  NE2 . GLN   A 1 173 ? -40.61700 4.75700   12.73600  1.000 69.54781 ? 621 GLN   A NE2 1 
ATOM   1353 N  N   . VAL   A 1 174 ? -34.70600 7.25700   13.25000  1.000 58.35173 ? 622 VAL   A N   1 
ATOM   1354 C  CA  . VAL   A 1 174 ? -33.33500 7.15400   12.75200  1.000 51.80884 ? 622 VAL   A CA  1 
ATOM   1355 C  C   . VAL   A 1 174 ? -32.34000 7.68500   13.77700  1.000 50.90610 ? 622 VAL   A C   1 
ATOM   1356 O  O   . VAL   A 1 174 ? -31.18900 7.23400   13.82400  1.000 50.32445 ? 622 VAL   A O   1 
ATOM   1357 C  CB  . VAL   A 1 174 ? -33.19900 7.86300   11.38200  1.000 49.44277 ? 622 VAL   A CB  1 
ATOM   1358 C  CG1 . VAL   A 1 174 ? -33.71400 9.28400   11.42500  1.000 50.06653 ? 622 VAL   A CG1 1 
ATOM   1359 C  CG2 . VAL   A 1 174 ? -31.75700 7.84900   10.89200  1.000 47.32936 ? 622 VAL   A CG2 1 
ATOM   1360 N  N   . LEU   A 1 175 ? -32.76300 8.61400   14.63800  1.000 53.35377 ? 623 LEU   A N   1 
ATOM   1361 C  CA  . LEU   A 1 175 ? -31.82900 9.16800   15.61400  1.000 52.38523 ? 623 LEU   A CA  1 
ATOM   1362 C  C   . LEU   A 1 175 ? -31.56500 8.19900   16.76400  1.000 51.28510 ? 623 LEU   A C   1 
ATOM   1363 O  O   . LEU   A 1 175 ? -30.42600 8.09300   17.23300  1.000 50.39025 ? 623 LEU   A O   1 
ATOM   1364 C  CB  . LEU   A 1 175 ? -32.34200 10.51000  16.13600  1.000 54.09596 ? 623 LEU   A CB  1 
ATOM   1365 C  CG  . LEU   A 1 175 ? -31.78600 11.71200  15.36400  1.000 54.75130 ? 623 LEU   A CG  1 
ATOM   1366 C  CD1 . LEU   A 1 175 ? -32.56400 11.95600  14.07900  1.000 55.44875 ? 623 LEU   A CD1 1 
ATOM   1367 C  CD2 . LEU   A 1 175 ? -31.77200 12.96100  16.22900  1.000 55.92776 ? 623 LEU   A CD2 1 
ATOM   1368 N  N   . GLU   A 1 176 ? -32.59300 7.48500   17.23200  1.000 49.63490 ? 624 GLU   A N   1 
ATOM   1369 C  CA  . GLU   A 1 176 ? -32.35900 6.42900   18.21400  1.000 50.41394 ? 624 GLU   A CA  1 
ATOM   1370 C  C   . GLU   A 1 176 ? -31.51800 5.31000   17.61500  1.000 47.56360 ? 624 GLU   A C   1 
ATOM   1371 O  O   . GLU   A 1 176 ? -30.59600 4.79900   18.26300  1.000 47.40568 ? 624 GLU   A O   1 
ATOM   1372 C  CB  . GLU   A 1 176 ? -33.68700 5.88200   18.73400  1.000 53.17480 ? 624 GLU   A CB  1 
ATOM   1373 C  CG  . GLU   A 1 176 ? -34.13400 6.46300   20.06900  1.000 55.46191 ? 624 GLU   A CG  1 
ATOM   1374 C  CD  . GLU   A 1 176 ? -33.10600 6.27500   21.17000  1.000 55.80932 ? 624 GLU   A CD  1 
ATOM   1375 O  OE1 . GLU   A 1 176 ? -32.60900 7.29200   21.69700  1.000 56.90419 ? 624 GLU   A OE1 1 
ATOM   1376 O  OE2 . GLU   A 1 176 ? -32.79600 5.11300   21.51200  1.000 55.28558 ? 624 GLU   A OE2 1 
ATOM   1377 N  N   . ILE   A 1 177 ? -31.82700 4.91600   16.37500  1.000 47.56886 ? 625 ILE   A N   1 
ATOM   1378 C  CA  . ILE   A 1 177 ? -31.00200 3.94400   15.65900  1.000 45.27122 ? 625 ILE   A CA  1 
ATOM   1379 C  C   . ILE   A 1 177 ? -29.55700 4.41800   15.60300  1.000 44.87380 ? 625 ILE   A C   1 
ATOM   1380 O  O   . ILE   A 1 177 ? -28.61800 3.63200   15.78800  1.000 44.88696 ? 625 ILE   A O   1 
ATOM   1381 C  CB  . ILE   A 1 177 ? -31.57200 3.70300   14.24700  1.000 44.54481 ? 625 ILE   A CB  1 
ATOM   1382 C  CG1 . ILE   A 1 177 ? -32.94600 3.03400   14.32500  1.000 45.51598 ? 625 ILE   A CG1 1 
ATOM   1383 C  CG2 . ILE   A 1 177 ? -30.61200 2.86700   13.40900  1.000 41.90502 ? 625 ILE   A CG2 1 
ATOM   1384 C  CD1 . ILE   A 1 177 ? -33.67700 2.99100   12.99900  1.000 45.63705 ? 625 ILE   A CD1 1 
ATOM   1385 N  N   . ILE   A 1 178 ? -29.35600 5.71400   15.36000  1.000 43.01832 ? 626 ILE   A N   1 
ATOM   1386 C  CA  . ILE   A 1 178 ? -28.00500 6.26500   15.32100  1.000 41.91029 ? 626 ILE   A CA  1 
ATOM   1387 C  C   . ILE   A 1 178 ? -27.37500 6.23900   16.70900  1.000 42.52352 ? 626 ILE   A C   1 
ATOM   1388 O  O   . ILE   A 1 178 ? -26.20200 5.87700   16.86400  1.000 42.10242 ? 626 ILE   A O   1 
ATOM   1389 C  CB  . ILE   A 1 178 ? -28.02700 7.68700   14.73100  1.000 42.18927 ? 626 ILE   A CB  1 
ATOM   1390 C  CG1 . ILE   A 1 178 ? -28.10400 7.62900   13.20400  1.000 41.77869 ? 626 ILE   A CG1 1 
ATOM   1391 C  CG2 . ILE   A 1 178 ? -26.80200 8.47400   15.17000  1.000 41.77869 ? 626 ILE   A CG2 1 
ATOM   1392 C  CD1 . ILE   A 1 178 ? -28.39900 8.96500   12.55500  1.000 40.94438 ? 626 ILE   A CD1 1 
ATOM   1393 N  N   . ARG   A 1 179 ? -28.14200 6.61100   17.73900  1.000 42.65248 ? 627 ARG   A N   1 
ATOM   1394 C  CA  . ARG   A 1 179 ? -27.60100 6.62500   19.09600  1.000 44.13950 ? 627 ARG   A CA  1 
ATOM   1395 C  C   . ARG   A 1 179 ? -27.14900 5.23300   19.52300  1.000 42.77092 ? 627 ARG   A C   1 
ATOM   1396 O  O   . ARG   A 1 179 ? -26.01200 5.05000   19.97000  1.000 42.87093 ? 627 ARG   A O   1 
ATOM   1397 C  CB  . ARG   A 1 179 ? -28.63500 7.17600   20.08000  1.000 47.27672 ? 627 ARG   A CB  1 
ATOM   1398 C  CG  . ARG   A 1 179 ? -28.22200 7.02000   21.54100  1.000 50.33761 ? 627 ARG   A CG  1 
ATOM   1399 C  CD  . ARG   A 1 179 ? -29.12400 7.80300   22.48200  1.000 55.61719 ? 627 ARG   A CD  1 
ATOM   1400 N  NE  . ARG   A 1 179 ? -28.37200 8.74900   23.30400  1.000 58.29120 ? 627 ARG   A NE  1 
ATOM   1401 C  CZ  . ARG   A 1 179 ? -27.75400 8.43300   24.43800  1.000 58.33857 ? 627 ARG   A CZ  1 
ATOM   1402 N  NH1 . ARG   A 1 179 ? -27.09400 9.36200   25.11800  1.000 57.98327 ? 627 ARG   A NH1 1 
ATOM   1403 N  NH2 . ARG   A 1 179 ? -27.79200 7.18800   24.89400  1.000 58.04380 ? 627 ARG   A NH2 1 
ATOM   1404 N  N   . LYS   A 1 180 ? -28.03000 4.23700   19.38600  1.000 43.67366 ? 628 LYS   A N   1 
ATOM   1405 C  CA  . LYS   A 1 180 ? -27.67400 2.86900   19.75600  1.000 40.83121 ? 628 LYS   A CA  1 
ATOM   1406 C  C   . LYS   A 1 180 ? -26.41700 2.40500   19.03100  1.000 38.31775 ? 628 LYS   A C   1 
ATOM   1407 O  O   . LYS   A 1 180 ? -25.53900 1.77700   19.63300  1.000 38.45987 ? 628 LYS   A O   1 
ATOM   1408 C  CB  . LYS   A 1 180 ? -28.83500 1.92000   19.45200  1.000 40.57592 ? 628 LYS   A CB  1 
ATOM   1409 C  CG  . LYS   A 1 180 ? -30.14200 2.27300   20.13800  1.000 41.40496 ? 628 LYS   A CG  1 
ATOM   1410 C  CD  . LYS   A 1 180 ? -31.27200 1.39300   19.63000  1.000 41.52866 ? 628 LYS   A CD  1 
ATOM   1411 C  CE  . LYS   A 1 180 ? -32.60900 1.80400   20.22400  1.000 43.69734 ? 628 LYS   A CE  1 
ATOM   1412 N  NZ  . LYS   A 1 180 ? -33.73600 1.03800   19.62400  1.000 44.89222 ? 628 LYS   A NZ  1 
ATOM   1413 N  N   . ALA   A 1 181 ? -26.31200 2.71600   17.73700  1.000 35.33845 ? 629 ALA   A N   1 
ATOM   1414 C  CA  . ALA   A 1 181 ? -25.15600 2.28000   16.96100  1.000 28.91136 ? 629 ALA   A CA  1 
ATOM   1415 C  C   . ALA   A 1 181 ? -23.87300 2.92700   17.46600  1.000 35.53584 ? 629 ALA   A C   1 
ATOM   1416 O  O   . ALA   A 1 181 ? -22.83500 2.26200   17.57600  1.000 34.79628 ? 629 ALA   A O   1 
ATOM   1417 C  CB  . ALA   A 1 181 ? -25.37100 2.59600   15.48200  1.000 28.71660 ? 629 ALA   A CB  1 
ATOM   1418 N  N   . ILE   A 1 182 ? -23.92300 4.22200   17.78400  1.000 37.41501 ? 630 ILE   A N   1 
ATOM   1419 C  CA  . ILE   A 1 182 ? -22.72600 4.91800   18.24500  1.000 36.18855 ? 630 ILE   A CA  1 
ATOM   1420 C  C   . ILE   A 1 182 ? -22.35000 4.46500   19.65300  1.000 36.06222 ? 630 ILE   A C   1 
ATOM   1421 O  O   . ILE   A 1 182 ? -21.16500 4.30500   19.97100  1.000 30.32995 ? 630 ILE   A O   1 
ATOM   1422 C  CB  . ILE   A 1 182 ? -22.93600 6.44200   18.16300  1.000 36.88863 ? 630 ILE   A CB  1 
ATOM   1423 C  CG1 . ILE   A 1 182 ? -22.96000 6.89100   16.70000  1.000 31.39850 ? 630 ILE   A CG1 1 
ATOM   1424 C  CG2 . ILE   A 1 182 ? -21.85100 7.18500   18.93100  1.000 37.01760 ? 630 ILE   A CG2 1 
ATOM   1425 C  CD1 . ILE   A 1 182 ? -22.87200 8.39100   16.51400  1.000 32.30124 ? 630 ILE   A CD1 1 
ATOM   1426 N  N   . ILE   A 1 183 ? -23.34600 4.24000   20.51400  1.000 38.04667 ? 631 ILE   A N   1 
ATOM   1427 C  CA  . ILE   A 1 183 ? -23.06100 3.74800   21.86000  1.000 37.34395 ? 631 ILE   A CA  1 
ATOM   1428 C  C   . ILE   A 1 183 ? -22.48700 2.33600   21.80200  1.000 35.85430 ? 631 ILE   A C   1 
ATOM   1429 O  O   . ILE   A 1 183 ? -21.60400 1.97600   22.59000  1.000 34.34096 ? 631 ILE   A O   1 
ATOM   1430 C  CB  . ILE   A 1 183 ? -24.32700 3.80900   22.73600  1.000 37.04128 ? 631 ILE   A CB  1 
ATOM   1431 C  CG1 . ILE   A 1 183 ? -24.87200 5.23600   22.80500  1.000 38.07299 ? 631 ILE   A CG1 1 
ATOM   1432 C  CG2 . ILE   A 1 183 ? -24.03800 3.29200   24.13800  1.000 36.37805 ? 631 ILE   A CG2 1 
ATOM   1433 C  CD1 . ILE   A 1 183 ? -23.96300 6.20800   23.51600  1.000 39.81004 ? 631 ILE   A CD1 1 
ATOM   1434 N  N   . ALA   A 1 184 ? -22.96600 1.51900   20.85900  1.000 33.86195 ? 632 ALA   A N   1 
ATOM   1435 C  CA  . ALA   A 1 184 ? -22.51500 0.13600   20.76400  1.000 32.83288 ? 632 ALA   A CA  1 
ATOM   1436 C  C   . ALA   A 1 184 ? -21.04500 0.02100   20.38200  1.000 34.13830 ? 632 ALA   A C   1 
ATOM   1437 O  O   . ALA   A 1 184 ? -20.45300 -1.04800  20.56900  1.000 34.63836 ? 632 ALA   A O   1 
ATOM   1438 C  CB  . ALA   A 1 184 ? -23.37100 -0.62800  19.75500  1.000 32.46705 ? 632 ALA   A CB  1 
ATOM   1439 N  N   . THR   A 1 185 ? -20.44200 1.08600   19.85200  1.000 33.31715 ? 633 THR   A N   1 
ATOM   1440 C  CA  . THR   A 1 185 ? -19.01900 1.05500   19.53500  1.000 33.30926 ? 633 THR   A CA  1 
ATOM   1441 C  C   . THR   A 1 185 ? -18.13700 1.12200   20.77400  1.000 32.21439 ? 633 THR   A C   1 
ATOM   1442 O  O   . THR   A 1 185 ? -16.91200 1.01700   20.64500  1.000 31.12215 ? 633 THR   A O   1 
ATOM   1443 C  CB  . THR   A 1 185 ? -18.66400 2.19500   18.57900  1.000 35.67533 ? 633 THR   A CB  1 
ATOM   1444 O  OG1 . THR   A 1 185 ? -18.90700 3.45400   19.21800  1.000 38.94677 ? 633 THR   A OG1 1 
ATOM   1445 C  CG2 . THR   A 1 185 ? -19.49900 2.10200   17.31100  1.000 34.54362 ? 633 THR   A CG2 1 
ATOM   1446 N  N   . ASP   A 1 186 ? -18.72000 1.30300   21.95800  1.000 34.19094 ? 634 ASP   A N   1 
ATOM   1447 C  CA  . ASP   A 1 186 ? -17.98800 1.13300   23.20900  1.000 33.77247 ? 634 ASP   A CA  1 
ATOM   1448 C  C   . ASP   A 1 186 ? -17.64700 -0.34300  23.37000  1.000 32.34072 ? 634 ASP   A C   1 
ATOM   1449 O  O   . ASP   A 1 186 ? -18.54200 -1.17600  23.54600  1.000 31.93014 ? 634 ASP   A O   1 
ATOM   1450 C  CB  . ASP   A 1 186 ? -18.82400 1.64000   24.38000  1.000 37.10445 ? 634 ASP   A CB  1 
ATOM   1451 C  CG  . ASP   A 1 186 ? -18.03300 1.73000   25.67300  1.000 39.76793 ? 634 ASP   A CG  1 
ATOM   1452 O  OD1 . ASP   A 1 186 ? -16.80200 1.52400   25.64100  1.000 40.25219 ? 634 ASP   A OD1 1 
ATOM   1453 O  OD2 . ASP   A 1 186 ? -18.64600 2.01100   26.72400  1.000 41.57077 ? 634 ASP   A OD2 1 
ATOM   1454 N  N   . LEU   A 1 187 ? -16.35400 -0.67100  23.30100  1.000 33.53297 ? 635 LEU   A N   1 
ATOM   1455 C  CA  . LEU   A 1 187 ? -15.94700 -2.07400  23.28300  1.000 32.96448 ? 635 LEU   A CA  1 
ATOM   1456 C  C   . LEU   A 1 187 ? -16.31400 -2.79000  24.57600  1.000 35.83324 ? 635 LEU   A C   1 
ATOM   1457 O  O   . LEU   A 1 187 ? -16.58700 -3.99600  24.55800  1.000 35.52794 ? 635 LEU   A O   1 
ATOM   1458 C  CB  . LEU   A 1 187 ? -14.44500 -2.18600  23.02700  1.000 30.37206 ? 635 LEU   A CB  1 
ATOM   1459 C  CG  . LEU   A 1 187 ? -13.94900 -3.56800  22.59500  1.000 28.47447 ? 635 LEU   A CG  1 
ATOM   1460 C  CD1 . LEU   A 1 187 ? -14.49400 -3.93300  21.22200  1.000 26.85585 ? 635 LEU   A CD1 1 
ATOM   1461 C  CD2 . LEU   A 1 187 ? -12.42900 -3.62900  22.60600  1.000 28.52974 ? 635 LEU   A CD2 1 
ATOM   1462 N  N   . ALA   A 1 188 ? -16.32800 -2.07100  25.70200  1.000 35.43583 ? 636 ALA   A N   1 
ATOM   1463 C  CA  . ALA   A 1 188 ? -16.69200 -2.69300  26.97200  1.000 35.24370 ? 636 ALA   A CA  1 
ATOM   1464 C  C   . ALA   A 1 188 ? -18.10600 -3.25600  26.93600  1.000 36.20171 ? 636 ALA   A C   1 
ATOM   1465 O  O   . ALA   A 1 188 ? -18.40700 -4.22200  27.64600  1.000 37.58609 ? 636 ALA   A O   1 
ATOM   1466 C  CB  . ALA   A 1 188 ? -16.55000 -1.68500  28.11200  1.000 34.39623 ? 636 ALA   A CB  1 
ATOM   1467 N  N   . LEU   A 1 189 ? -18.98200 -2.67600  26.11300  1.000 35.72797 ? 637 LEU   A N   1 
ATOM   1468 C  CA  . LEU   A 1 189 ? -20.34300 -3.17900  25.98100  1.000 35.12263 ? 637 LEU   A CA  1 
ATOM   1469 C  C   . LEU   A 1 189 ? -20.45000 -4.33600  24.99700  1.000 34.07251 ? 637 LEU   A C   1 
ATOM   1470 O  O   . LEU   A 1 189 ? -21.45100 -5.06100  25.02300  1.000 34.72258 ? 637 LEU   A O   1 
ATOM   1471 C  CB  . LEU   A 1 189 ? -21.28000 -2.05300  25.54100  1.000 35.58848 ? 637 LEU   A CB  1 
ATOM   1472 C  CG  . LEU   A 1 189 ? -21.28200 -0.78400  26.39500  1.000 37.11761 ? 637 LEU   A CG  1 
ATOM   1473 C  CD1 . LEU   A 1 189 ? -22.32600 0.19900   25.89000  1.000 37.68083 ? 637 LEU   A CD1 1 
ATOM   1474 C  CD2 . LEU   A 1 189 ? -21.52400 -1.12200  27.85700  1.000 38.28091 ? 637 LEU   A CD2 1 
ATOM   1475 N  N   . TYR   A 1 190 ? -19.44600 -4.52800  24.13800  1.000 34.41465 ? 638 TYR   A N   1 
ATOM   1476 C  CA  . TYR   A 1 190 ? -19.54400 -5.54800  23.09800  1.000 33.67772 ? 638 TYR   A CA  1 
ATOM   1477 C  C   . TYR   A 1 190 ? -19.53700 -6.95300  23.68600  1.000 34.00145 ? 638 TYR   A C   1 
ATOM   1478 O  O   . TYR   A 1 190 ? -20.26800 -7.83100  23.21100  1.000 35.11210 ? 638 TYR   A O   1 
ATOM   1479 C  CB  . TYR   A 1 190 ? -18.40200 -5.38800  22.09400  1.000 30.89318 ? 638 TYR   A CB  1 
ATOM   1480 C  CG  . TYR   A 1 190 ? -17.85400 -6.70500  21.58800  1.000 30.14572 ? 638 TYR   A CG  1 
ATOM   1481 C  CD1 . TYR   A 1 190 ? -18.52000 -7.42500  20.60300  1.000 30.46944 ? 638 TYR   A CD1 1 
ATOM   1482 C  CD2 . TYR   A 1 190 ? -16.67300 -7.23200  22.09900  1.000 29.88516 ? 638 TYR   A CD2 1 
ATOM   1483 C  CE1 . TYR   A 1 190 ? -18.02700 -8.63000  20.14200  1.000 30.39049 ? 638 TYR   A CE1 1 
ATOM   1484 C  CE2 . TYR   A 1 190 ? -16.17300 -8.43800  21.64400  1.000 28.88241 ? 638 TYR   A CE2 1 
ATOM   1485 C  CZ  . TYR   A 1 190 ? -16.85400 -9.13100  20.66500  1.000 29.57460 ? 638 TYR   A CZ  1 
ATOM   1486 O  OH  . TYR   A 1 190 ? -16.36300 -10.33100 20.20500  1.000 29.97201 ? 638 TYR   A OH  1 
ATOM   1487 N  N   . PHE   A 1 191 ? -18.71000 -7.18800  24.70900  1.000 28.81398 ? 639 PHE   A N   1 
ATOM   1488 C  CA  . PHE   A 1 191 ? -18.55100 -8.53800  25.24400  1.000 30.06150 ? 639 PHE   A CA  1 
ATOM   1489 C  C   . PHE   A 1 191 ? -19.87900 -9.10800  25.72100  1.000 32.68023 ? 639 PHE   A C   1 
ATOM   1490 O  O   . PHE   A 1 191 ? -20.20500 -10.26500 25.43300  1.000 31.93804 ? 639 PHE   A O   1 
ATOM   1491 C  CB  . PHE   A 1 191 ? -17.53000 -8.53200  26.38100  1.000 32.14070 ? 639 PHE   A CB  1 
ATOM   1492 C  CG  . PHE   A 1 191 ? -16.15500 -8.10900  25.95400  1.000 31.74854 ? 639 PHE   A CG  1 
ATOM   1493 C  CD1 . PHE   A 1 191 ? -15.38700 -8.92500  25.13900  1.000 30.25100 ? 639 PHE   A CD1 1 
ATOM   1494 C  CD2 . PHE   A 1 191 ? -15.63100 -6.89400  26.36400  1.000 31.19058 ? 639 PHE   A CD2 1 
ATOM   1495 C  CE1 . PHE   A 1 191 ? -14.12100 -8.53900  24.74400  1.000 30.16414 ? 639 PHE   A CE1 1 
ATOM   1496 C  CE2 . PHE   A 1 191 ? -14.36700 -6.50100  25.97100  1.000 30.51155 ? 639 PHE   A CE2 1 
ATOM   1497 C  CZ  . PHE   A 1 191 ? -13.61100 -7.32500  25.16000  1.000 30.77211 ? 639 PHE   A CZ  1 
ATOM   1498 N  N   . GLY   A 1 192 ? -20.66200 -8.30900  26.44800  1.000 37.61767 ? 640 GLY   A N   1 
ATOM   1499 C  CA  . GLY   A 1 192 ? -21.97600 -8.76700  26.86700  1.000 38.79149 ? 640 GLY   A CA  1 
ATOM   1500 C  C   . GLY   A 1 192 ? -22.94800 -8.88500  25.71000  1.000 39.49684 ? 640 GLY   A C   1 
ATOM   1501 O  O   . GLY   A 1 192 ? -23.69800 -9.86000  25.61700  1.000 41.69974 ? 640 GLY   A O   1 
ATOM   1502 N  N   . ASN   A 1 193 ? -22.94700 -7.90000  24.80900  1.000 38.61516 ? 641 ASN   A N   1 
ATOM   1503 C  CA  . ASN   A 1 193 ? -23.85800 -7.93500  23.66900  1.000 37.64662 ? 641 ASN   A CA  1 
ATOM   1504 C  C   . ASN   A 1 193 ? -23.66600 -9.20100  22.84200  1.000 38.90203 ? 641 ASN   A C   1 
ATOM   1505 O  O   . ASN   A 1 193 ? -24.64200 -9.80800  22.38400  1.000 39.38367 ? 641 ASN   A O   1 
ATOM   1506 C  CB  . ASN   A 1 193 ? -23.65600 -6.69400  22.80000  1.000 34.81207 ? 641 ASN   A CB  1 
ATOM   1507 C  CG  . ASN   A 1 193 ? -24.51300 -6.71200  21.55200  1.000 34.61204 ? 641 ASN   A CG  1 
ATOM   1508 O  OD1 . ASN   A 1 193 ? -25.66000 -7.15500  21.58000  1.000 35.83588 ? 641 ASN   A OD1 1 
ATOM   1509 N  ND2 . ASN   A 1 193 ? -23.95600 -6.23600  20.44300  1.000 32.23018 ? 641 ASN   A ND2 1 
ATOM   1510 N  N   . ARG   A 1 194 ? -22.41600 -9.62500  22.65700  1.000 35.39635 ? 642 ARG   A N   1 
ATOM   1511 C  CA  . ARG   A 1 194 ? -22.14100 -10.78300 21.81500  1.000 37.05181 ? 642 ARG   A CA  1 
ATOM   1512 C  C   . ARG   A 1 194 ? -22.48800 -12.09200 22.51700  1.000 40.29694 ? 642 ARG   A C   1 
ATOM   1513 O  O   . ARG   A 1 194 ? -22.95400 -13.03800 21.87100  1.000 39.55737 ? 642 ARG   A O   1 
ATOM   1514 C  CB  . ARG   A 1 194 ? -20.67300 -10.77600 21.38800  1.000 37.41501 ? 642 ARG   A CB  1 
ATOM   1515 C  CG  . ARG   A 1 194 ? -20.31900 -11.82300 20.35100  1.000 37.76769 ? 642 ARG   A CG  1 
ATOM   1516 C  CD  . ARG   A 1 194 ? -18.91600 -12.35400 20.57500  1.000 38.03877 ? 642 ARG   A CD  1 
ATOM   1517 N  NE  . ARG   A 1 194 ? -18.81300 -13.77300 20.25200  1.000 39.51790 ? 642 ARG   A NE  1 
ATOM   1518 C  CZ  . ARG   A 1 194 ? -19.17500 -14.75500 21.07100  1.000 40.90754 ? 642 ARG   A CZ  1 
ATOM   1519 N  NH1 . ARG   A 1 194 ? -19.66300 -14.47500 22.27200  1.000 41.51287 ? 642 ARG   A NH1 1 
ATOM   1520 N  NH2 . ARG   A 1 194 ? -19.04500 -16.01900 20.68900  1.000 40.88385 ? 642 ARG   A NH2 1 
ATOM   1521 N  N   . LYS   A 1 195 ? -22.27400 -12.16700 23.83500  1.000 43.03937 ? 643 LYS   A N   1 
ATOM   1522 C  CA  . LYS   A 1 195 ? -22.53900 -13.41500 24.54500  1.000 44.01844 ? 643 LYS   A CA  1 
ATOM   1523 C  C   . LYS   A 1 195 ? -24.03000 -13.72700 24.59900  1.000 44.32110 ? 643 LYS   A C   1 
ATOM   1524 O  O   . LYS   A 1 195 ? -24.41100 -14.90100 24.66800  1.000 44.20004 ? 643 LYS   A O   1 
ATOM   1525 C  CB  . LYS   A 1 195 ? -21.94400 -13.36400 25.95500  1.000 45.74233 ? 643 LYS   A CB  1 
ATOM   1526 C  CG  . LYS   A 1 195 ? -22.66800 -12.44400 26.92200  1.000 49.24801 ? 643 LYS   A CG  1 
ATOM   1527 C  CD  . LYS   A 1 195 ? -22.24100 -12.69100 28.35900  1.000 51.21930 ? 643 LYS   A CD  1 
ATOM   1528 C  CE  . LYS   A 1 195 ? -23.44100 -12.98400 29.24500  1.000 53.03531 ? 643 LYS   A CE  1 
ATOM   1529 N  NZ  . LYS   A 1 195 ? -23.04200 -13.63600 30.52300  1.000 53.05373 ? 643 LYS   A NZ  1 
ATOM   1530 N  N   . GLN   A 1 196 ? -24.88700 -12.70200 24.56500  1.000 44.97908 ? 644 GLN   A N   1 
ATOM   1531 C  CA  . GLN   A 1 196 ? -26.32000 -12.95000 24.45200  1.000 47.36621 ? 644 GLN   A CA  1 
ATOM   1532 C  C   . GLN   A 1 196 ? -26.69900 -13.33700 23.02900  1.000 45.18700 ? 644 GLN   A C   1 
ATOM   1533 O  O   . GLN   A 1 196 ? -27.55200 -14.20900 22.82600  1.000 44.95013 ? 644 GLN   A O   1 
ATOM   1534 C  CB  . GLN   A 1 196 ? -27.11400 -11.72000 24.89500  1.000 50.65871 ? 644 GLN   A CB  1 
ATOM   1535 C  CG  . GLN   A 1 196 ? -26.52200 -10.98800 26.08300  1.000 54.63550 ? 644 GLN   A CG  1 
ATOM   1536 C  CD  . GLN   A 1 196 ? -27.37400 -11.10300 27.32900  1.000 59.65452 ? 644 GLN   A CD  1 
ATOM   1537 O  OE1 . GLN   A 1 196 ? -27.93400 -12.16200 27.61700  1.000 61.08364 ? 644 GLN   A OE1 1 
ATOM   1538 N  NE2 . GLN   A 1 196 ? -27.47700 -10.01100 28.07900  1.000 61.37841 ? 644 GLN   A NE2 1 
ATOM   1539 N  N   . LEU   A 1 197 ? -26.07600 -12.69600 22.03400  1.000 44.44743 ? 645 LEU   A N   1 
ATOM   1540 C  CA  . LEU   A 1 197 ? -26.30300 -13.07900 20.64400  1.000 42.70249 ? 645 LEU   A CA  1 
ATOM   1541 C  C   . LEU   A 1 197 ? -25.90200 -14.52700 20.40500  1.000 44.66588 ? 645 LEU   A C   1 
ATOM   1542 O  O   . LEU   A 1 197 ? -26.58200 -15.25700 19.67400  1.000 45.02645 ? 645 LEU   A O   1 
ATOM   1543 C  CB  . LEU   A 1 197 ? -25.52700 -12.15100 19.71100  1.000 39.15469 ? 645 LEU   A CB  1 
ATOM   1544 C  CG  . LEU   A 1 197 ? -26.27300 -10.94800 19.13400  1.000 36.91232 ? 645 LEU   A CG  1 
ATOM   1545 C  CD1 . LEU   A 1 197 ? -25.35500 -10.13900 18.23000  1.000 33.26188 ? 645 LEU   A CD1 1 
ATOM   1546 C  CD2 . LEU   A 1 197 ? -27.51600 -11.39900 18.38100  1.000 36.39121 ? 645 LEU   A CD2 1 
ATOM   1547 N  N   . GLU   A 1 198 ? -24.79500 -14.95900 21.01400  1.000 45.51598 ? 646 GLU   A N   1 
ATOM   1548 C  CA  . GLU   A 1 198 ? -24.36600 -16.34600 20.87800  1.000 48.37685 ? 646 GLU   A CA  1 
ATOM   1549 C  C   . GLU   A 1 198 ? -25.39600 -17.30200 21.46400  1.000 49.95862 ? 646 GLU   A C   1 
ATOM   1550 O  O   . GLU   A 1 198 ? -25.66400 -18.36600 20.89300  1.000 50.37972 ? 646 GLU   A O   1 
ATOM   1551 C  CB  . GLU   A 1 198 ? -23.00700 -16.53600 21.55400  1.000 51.06139 ? 646 GLU   A CB  1 
ATOM   1552 C  CG  . GLU   A 1 198 ? -22.61300 -17.98400 21.78700  1.000 53.72749 ? 646 GLU   A CG  1 
ATOM   1553 C  CD  . GLU   A 1 198 ? -21.88700 -18.59000 20.60400  1.000 56.46203 ? 646 GLU   A CD  1 
ATOM   1554 O  OE1 . GLU   A 1 198 ? -20.90300 -19.32600 20.82700  1.000 57.87799 ? 646 GLU   A OE1 1 
ATOM   1555 O  OE2 . GLU   A 1 198 ? -22.29800 -18.33300 19.45300  1.000 57.97537 ? 646 GLU   A OE2 1 
ATOM   1556 N  N   . GLU   A 1 199 ? -25.99400 -16.93400 22.60000  1.000 49.77176 ? 647 GLU   A N   1 
ATOM   1557 C  CA  . GLU   A 1 199 ? -26.93800 -17.82800 23.26300  1.000 51.61408 ? 647 GLU   A CA  1 
ATOM   1558 C  C   . GLU   A 1 199 ? -28.24300 -17.94100 22.48500  1.000 52.67737 ? 647 GLU   A C   1 
ATOM   1559 O  O   . GLU   A 1 199 ? -28.81600 -19.03300 22.38200  1.000 52.40628 ? 647 GLU   A O   1 
ATOM   1560 C  CB  . GLU   A 1 199 ? -27.20100 -17.34400 24.68900  1.000 52.70632 ? 647 GLU   A CB  1 
ATOM   1561 C  CG  . GLU   A 1 199 ? -26.16300 -17.80400 25.70000  1.000 52.02466 ? 647 GLU   A CG  1 
ATOM   1562 C  CD  . GLU   A 1 199 ? -26.37600 -19.23900 26.14600  1.000 52.40628 ? 647 GLU   A CD  1 
ATOM   1563 O  OE1 . GLU   A 1 199 ? -26.81000 -19.44600 27.29900  1.000 53.53800 ? 647 GLU   A OE1 1 
ATOM   1564 O  OE2 . GLU   A 1 199 ? -26.11000 -20.15900 25.34500  1.000 51.68251 ? 647 GLU   A OE2 1 
ATOM   1565 N  N   . MET   A 1 200 ? -28.73100 -16.82700 21.93300  1.000 51.86411 ? 648 MET   A N   1 
ATOM   1566 C  CA  . MET   A 1 200 ? -29.97100 -16.86700 21.16400  1.000 53.65907 ? 648 MET   A CA  1 
ATOM   1567 C  C   . MET   A 1 200 ? -29.83100 -17.73400 19.92100  1.000 54.64339 ? 648 MET   A C   1 
ATOM   1568 O  O   . MET   A 1 200 ? -30.81200 -18.33800 19.47000  1.000 55.64351 ? 648 MET   A O   1 
ATOM   1569 C  CB  . MET   A 1 200 ? -30.40100 -15.45200 20.77900  1.000 53.70381 ? 648 MET   A CB  1 
ATOM   1570 C  CG  . MET   A 1 200 ? -30.68000 -14.54500 21.96500  1.000 54.24335 ? 648 MET   A CG  1 
ATOM   1571 S  SD  . MET   A 1 200 ? -30.94200 -12.83000 21.47700  1.000 53.95647 ? 648 MET   A SD  1 
ATOM   1572 C  CE  . MET   A 1 200 ? -30.60000 -11.98500 23.01900  1.000 54.39336 ? 648 MET   A CE  1 
ATOM   1573 N  N   . TYR   A 1 201 ? -28.62600 -17.81100 19.35400  1.000 53.71170 ? 649 TYR   A N   1 
ATOM   1574 C  CA  . TYR   A 1 201 ? -28.40100 -18.68900 18.21300  1.000 55.08818 ? 649 TYR   A CA  1 
ATOM   1575 C  C   . TYR   A 1 201 ? -28.29500 -20.14800 18.63400  1.000 56.11725 ? 649 TYR   A C   1 
ATOM   1576 O  O   . TYR   A 1 201 ? -28.62900 -21.04100 17.84700  1.000 57.99643 ? 649 TYR   A O   1 
ATOM   1577 C  CB  . TYR   A 1 201 ? -27.13900 -18.26900 17.46000  1.000 54.59602 ? 649 TYR   A CB  1 
ATOM   1578 C  CG  . TYR   A 1 201 ? -27.09500 -18.76600 16.03300  1.000 56.11989 ? 649 TYR   A CG  1 
ATOM   1579 C  CD1 . TYR   A 1 201 ? -27.90800 -18.20200 15.05800  1.000 57.33845 ? 649 TYR   A CD1 1 
ATOM   1580 C  CD2 . TYR   A 1 201 ? -26.24700 -19.80100 15.66300  1.000 56.21727 ? 649 TYR   A CD2 1 
ATOM   1581 C  CE1 . TYR   A 1 201 ? -27.87400 -18.65300 13.75200  1.000 58.45701 ? 649 TYR   A CE1 1 
ATOM   1582 C  CE2 . TYR   A 1 201 ? -26.20600 -20.25900 14.35900  1.000 57.33582 ? 649 TYR   A CE2 1 
ATOM   1583 C  CZ  . TYR   A 1 201 ? -27.02200 -19.68200 13.40800  1.000 58.72809 ? 649 TYR   A CZ  1 
ATOM   1584 O  OH  . TYR   A 1 201 ? -26.98700 -20.13300 12.10800  1.000 59.63347 ? 649 TYR   A OH  1 
ATOM   1585 N  N   . GLN   A 1 202 ? -27.83400 -20.40800 19.85900  1.000 57.28318 ? 650 GLN   A N   1 
ATOM   1586 C  CA  . GLN   A 1 202 ? -27.78900 -21.77900 20.35700  1.000 56.49625 ? 650 GLN   A CA  1 
ATOM   1587 C  C   . GLN   A 1 202 ? -29.19500 -22.34200 20.52000  1.000 56.72259 ? 650 GLN   A C   1 
ATOM   1588 O  O   . GLN   A 1 202 ? -29.51500 -23.41200 19.98900  1.000 58.26751 ? 650 GLN   A O   1 
ATOM   1589 C  CB  . GLN   A 1 202 ? -27.02800 -21.82900 21.68200  1.000 56.16463 ? 650 GLN   A CB  1 
ATOM   1590 N  N   . THR   A 1 203 ? -30.05500 -21.62400 21.24200  1.000 56.90156 ? 651 THR   A N   1 
ATOM   1591 C  CA  . THR   A 1 203 ? -31.42300 -22.06600 21.47500  1.000 58.10697 ? 651 THR   A CA  1 
ATOM   1592 C  C   . THR   A 1 203 ? -32.34800 -21.79000 20.29600  1.000 58.18329 ? 651 THR   A C   1 
ATOM   1593 O  O   . THR   A 1 203 ? -33.49100 -22.26100 20.30600  1.000 57.98590 ? 651 THR   A O   1 
ATOM   1594 C  CB  . THR   A 1 203 ? -31.98600 -21.39100 22.72900  1.000 57.86220 ? 651 THR   A CB  1 
ATOM   1595 O  OG1 . THR   A 1 203 ? -32.41600 -20.06300 22.40800  1.000 56.86471 ? 651 THR   A OG1 1 
ATOM   1596 C  CG2 . THR   A 1 203 ? -30.92500 -21.32300 23.81800  1.000 56.56468 ? 651 THR   A CG2 1 
ATOM   1597 N  N   . GLY   A 1 204 ? -31.88900 -21.05300 19.28800  1.000 55.04607 ? 652 GLY   A N   1 
ATOM   1598 C  CA  . GLY   A 1 204 ? -32.75900 -20.66100 18.20000  1.000 55.18293 ? 652 GLY   A CA  1 
ATOM   1599 C  C   . GLY   A 1 204 ? -33.70300 -19.53100 18.53400  1.000 55.20662 ? 652 GLY   A C   1 
ATOM   1600 O  O   . GLY   A 1 204 ? -34.75000 -19.40000 17.89200  1.000 55.47244 ? 652 GLY   A O   1 
ATOM   1601 N  N   . SER   A 1 205 ? -33.36400 -18.70400 19.51900  1.000 55.12240 ? 653 SER   A N   1 
ATOM   1602 C  CA  . SER   A 1 205 ? -34.23100 -17.63400 19.98900  1.000 54.96448 ? 653 SER   A CA  1 
ATOM   1603 C  C   . SER   A 1 205 ? -34.02900 -16.32300 19.24000  1.000 55.30663 ? 653 SER   A C   1 
ATOM   1604 O  O   . SER   A 1 205 ? -34.61700 -15.30700 19.62700  1.000 55.15398 ? 653 SER   A O   1 
ATOM   1605 C  CB  . SER   A 1 205 ? -34.01100 -17.41000 21.48600  1.000 55.39085 ? 653 SER   A CB  1 
ATOM   1606 O  OG  . SER   A 1 205 ? -34.17900 -16.04700 21.83300  1.000 56.90682 ? 653 SER   A OG  1 
ATOM   1607 N  N   . LEU   A 1 206 ? -33.21900 -16.31600 18.18400  1.000 53.75381 ? 654 LEU   A N   1 
ATOM   1608 C  CA  . LEU   A 1 206 ? -32.93900 -15.09100 17.44600  1.000 55.27768 ? 654 LEU   A CA  1 
ATOM   1609 C  C   . LEU   A 1 206 ? -34.12300 -14.74500 16.55100  1.000 57.24634 ? 654 LEU   A C   1 
ATOM   1610 O  O   . LEU   A 1 206 ? -34.51600 -15.54300 15.69400  1.000 57.63059 ? 654 LEU   A O   1 
ATOM   1611 C  CB  . LEU   A 1 206 ? -31.66500 -15.24600 16.62000  1.000 53.61695 ? 654 LEU   A CB  1 
ATOM   1612 C  CG  . LEU   A 1 206 ? -31.20900 -13.98800 15.87900  1.000 54.71445 ? 654 LEU   A CG  1 
ATOM   1613 C  CD1 . LEU   A 1 206 ? -30.66100 -12.96100 16.85900  1.000 55.06976 ? 654 LEU   A CD1 1 
ATOM   1614 C  CD2 . LEU   A 1 206 ? -30.17400 -14.33500 14.82000  1.000 54.37231 ? 654 LEU   A CD2 1 
ATOM   1615 N  N   . ASN   A 1 207 ? -34.68600 -13.55400 16.74500  1.000 49.15853 ? 655 ASN   A N   1 
ATOM   1616 C  CA  . ASN   A 1 207 ? -35.82900 -13.08600 15.97000  1.000 51.22193 ? 655 ASN   A CA  1 
ATOM   1617 C  C   . ASN   A 1 207 ? -35.47500 -11.76100 15.31100  1.000 51.68514 ? 655 ASN   A C   1 
ATOM   1618 O  O   . ASN   A 1 207 ? -35.23300 -10.76500 16.00100  1.000 51.21667 ? 655 ASN   A O   1 
ATOM   1619 C  CB  . ASN   A 1 207 ? -37.07100 -12.93200 16.85200  1.000 54.69340 ? 655 ASN   A CB  1 
ATOM   1620 C  CG  . ASN   A 1 207 ? -38.35800 -12.92300 16.04800  1.000 54.73551 ? 655 ASN   A CG  1 
ATOM   1621 O  OD1 . ASN   A 1 207 ? -38.37700 -12.50600 14.89000  1.000 53.94331 ? 655 ASN   A OD1 1 
ATOM   1622 N  ND2 . ASN   A 1 207 ? -39.44300 -13.38500 16.66100  1.000 54.74867 ? 655 ASN   A ND2 1 
ATOM   1623 N  N   . LEU   A 1 208 ? -35.44700 -11.75500 13.97700  1.000 54.31704 ? 656 LEU   A N   1 
ATOM   1624 C  CA  . LEU   A 1 208 ? -35.20700 -10.51800 13.24400  1.000 54.57760 ? 656 LEU   A CA  1 
ATOM   1625 C  C   . LEU   A 1 208 ? -36.35900 -9.53600  13.41700  1.000 53.78276 ? 656 LEU   A C   1 
ATOM   1626 O  O   . LEU   A 1 208 ? -36.15300 -8.31900  13.33600  1.000 54.67234 ? 656 LEU   A O   1 
ATOM   1627 C  CB  . LEU   A 1 208 ? -34.98700 -10.81700 11.75900  1.000 55.80406 ? 656 LEU   A CB  1 
ATOM   1628 C  CG  . LEU   A 1 208 ? -33.95900 -11.88400 11.36400  1.000 55.32242 ? 656 LEU   A CG  1 
ATOM   1629 C  CD1 . LEU   A 1 208 ? -34.56800 -13.28400 11.34800  1.000 56.92788 ? 656 LEU   A CD1 1 
ATOM   1630 C  CD2 . LEU   A 1 208 ? -33.35100 -11.55400 10.00800  1.000 55.85407 ? 656 LEU   A CD2 1 
ATOM   1631 N  N   . ASN   A 1 209 ? -37.57100 -10.04200 13.65500  1.000 50.85873 ? 657 ASN   A N   1 
ATOM   1632 C  CA  . ASN   A 1 209 ? -38.71600 -9.16100  13.85700  1.000 49.25064 ? 657 ASN   A CA  1 
ATOM   1633 C  C   . ASN   A 1 209 ? -38.64700 -8.46900  15.21400  1.000 45.74496 ? 657 ASN   A C   1 
ATOM   1634 O  O   . ASN   A 1 209 ? -39.03900 -7.30300  15.34200  1.000 45.78970 ? 657 ASN   A O   1 
ATOM   1635 C  CB  . ASN   A 1 209 ? -40.01600 -9.95100  13.71600  1.000 52.53788 ? 657 ASN   A CB  1 
ATOM   1636 N  N   . ASN   A 1 210 ? -38.16200 -9.17100  16.23800  1.000 53.00899 ? 658 ASN   A N   1 
ATOM   1637 C  CA  . ASN   A 1 210 ? -37.95200 -8.55500  17.54200  1.000 48.72426 ? 658 ASN   A CA  1 
ATOM   1638 C  C   . ASN   A 1 210 ? -36.95700 -7.41000  17.41100  1.000 47.61887 ? 658 ASN   A C   1 
ATOM   1639 O  O   . ASN   A 1 210 ? -35.82200 -7.60900  16.96400  1.000 46.32661 ? 658 ASN   A O   1 
ATOM   1640 C  CB  . ASN   A 1 210 ? -37.45000 -9.59900  18.54200  1.000 45.41597 ? 658 ASN   A CB  1 
ATOM   1641 C  CG  . ASN   A 1 210 ? -37.41600 -9.08000  19.97200  1.000 45.91603 ? 658 ASN   A CG  1 
ATOM   1642 O  OD1 . ASN   A 1 210 ? -36.84500 -8.02700  20.25400  1.000 45.76075 ? 658 ASN   A OD1 1 
ATOM   1643 N  ND2 . ASN   A 1 210 ? -38.02700 -9.82800  20.88400  1.000 47.72414 ? 658 ASN   A ND2 1 
ATOM   1644 N  N   . GLN   A 1 211 ? -37.38500 -6.20600  17.79700  1.000 47.66098 ? 659 GLN   A N   1 
ATOM   1645 C  CA  . GLN   A 1 211 ? -36.57000 -5.02000  17.56000  1.000 49.19537 ? 659 GLN   A CA  1 
ATOM   1646 C  C   . GLN   A 1 211 ? -35.40900 -4.90400  18.54100  1.000 48.42423 ? 659 GLN   A C   1 
ATOM   1647 O  O   . GLN   A 1 211 ? -34.38300 -4.30300  18.20500  1.000 48.21894 ? 659 GLN   A O   1 
ATOM   1648 C  CB  . GLN   A 1 211 ? -37.44000 -3.76300  17.61900  1.000 52.88529 ? 659 GLN   A CB  1 
ATOM   1649 C  CG  . GLN   A 1 211 ? -37.02700 -2.68600  16.62800  1.000 55.05397 ? 659 GLN   A CG  1 
ATOM   1650 C  CD  . GLN   A 1 211 ? -35.92200 -1.79900  17.16200  1.000 55.89354 ? 659 GLN   A CD  1 
ATOM   1651 O  OE1 . GLN   A 1 211 ? -35.76100 -1.65000  18.37400  1.000 58.24646 ? 659 GLN   A OE1 1 
ATOM   1652 N  NE2 . GLN   A 1 211 ? -35.14900 -1.20700  16.25900  1.000 53.87488 ? 659 GLN   A NE2 1 
ATOM   1653 N  N   . SER   A 1 212 ? -35.54500 -5.45500  19.74900  1.000 46.60032 ? 660 SER   A N   1 
ATOM   1654 C  CA  . SER   A 1 212 ? -34.41800 -5.46900  20.67200  1.000 46.70823 ? 660 SER   A CA  1 
ATOM   1655 C  C   . SER   A 1 212 ? -33.34800 -6.46300  20.24400  1.000 45.78970 ? 660 SER   A C   1 
ATOM   1656 O  O   . SER   A 1 212 ? -32.19900 -6.34700  20.68100  1.000 45.19226 ? 660 SER   A O   1 
ATOM   1657 C  CB  . SER   A 1 212 ? -34.89300 -5.78100  22.09300  1.000 48.92429 ? 660 SER   A CB  1 
ATOM   1658 O  OG  . SER   A 1 212 ? -35.15900 -4.58800  22.81100  1.000 49.46119 ? 660 SER   A OG  1 
ATOM   1659 N  N   . HIS   A 1 213 ? -33.70200 -7.43400  19.40100  1.000 49.20327 ? 661 HIS   A N   1 
ATOM   1660 C  CA  . HIS   A 1 213 ? -32.70000 -8.30700  18.80500  1.000 46.14764 ? 661 HIS   A CA  1 
ATOM   1661 C  C   . HIS   A 1 213 ? -32.02400 -7.62400  17.62300  1.000 44.33426 ? 661 HIS   A C   1 
ATOM   1662 O  O   . HIS   A 1 213 ? -30.82400 -7.80600  17.39900  1.000 43.29993 ? 661 HIS   A O   1 
ATOM   1663 C  CB  . HIS   A 1 213 ? -33.33800 -9.62800  18.37300  1.000 45.86866 ? 661 HIS   A CB  1 
ATOM   1664 C  CG  . HIS   A 1 213 ? -33.95500 -10.40300 19.49700  1.000 47.07670 ? 661 HIS   A CG  1 
ATOM   1665 N  ND1 . HIS   A 1 213 ? -34.26100 -11.74300 19.39700  1.000 47.60308 ? 661 HIS   A ND1 1 
ATOM   1666 C  CD2 . HIS   A 1 213 ? -34.32400 -10.02600 20.74500  1.000 48.18736 ? 661 HIS   A CD2 1 
ATOM   1667 C  CE1 . HIS   A 1 213 ? -34.79200 -12.15800 20.53300  1.000 48.59793 ? 661 HIS   A CE1 1 
ATOM   1668 N  NE2 . HIS   A 1 213 ? -34.84200 -11.13500 21.36700  1.000 48.97166 ? 661 HIS   A NE2 1 
ATOM   1669 N  N   . ARG   A 1 214 ? -32.78300 -6.83300  16.86300  1.000 42.77355 ? 662 ARG   A N   1 
ATOM   1670 C  CA  . ARG   A 1 214 ? -32.19700 -6.00400  15.81300  1.000 42.45509 ? 662 ARG   A CA  1 
ATOM   1671 C  C   . ARG   A 1 214 ? -31.10000 -5.10700  16.37300  1.000 42.27875 ? 662 ARG   A C   1 
ATOM   1672 O  O   . ARG   A 1 214 ? -30.02100 -4.98500  15.78200  1.000 40.99965 ? 662 ARG   A O   1 
ATOM   1673 C  CB  . ARG   A 1 214 ? -33.27600 -5.15000  15.15600  1.000 43.77104 ? 662 ARG   A CB  1 
ATOM   1674 C  CG  . ARG   A 1 214 ? -34.03100 -5.81900  14.02900  1.000 42.37087 ? 662 ARG   A CG  1 
ATOM   1675 C  CD  . ARG   A 1 214 ? -34.88600 -4.80400  13.29100  1.000 41.17073 ? 662 ARG   A CD  1 
ATOM   1676 N  NE  . ARG   A 1 214 ? -34.37300 -4.52200  11.95600  1.000 39.74687 ? 662 ARG   A NE  1 
ATOM   1677 C  CZ  . ARG   A 1 214 ? -34.44400 -5.36900  10.93500  1.000 40.06533 ? 662 ARG   A CZ  1 
ATOM   1678 N  NH1 . ARG   A 1 214 ? -35.01200 -6.55700  11.09300  1.000 33.52244 ? 662 ARG   A NH1 1 
ATOM   1679 N  NH2 . ARG   A 1 214 ? -33.95200 -5.02600  9.75400   1.000 40.51802 ? 662 ARG   A NH2 1 
ATOM   1680 N  N   . ASP   A 1 215 ? -31.35700 -4.47200  17.52100  1.000 41.75764 ? 663 ASP   A N   1 
ATOM   1681 C  CA  . ASP   A 1 215 ? -30.38700 -3.54300  18.09200  1.000 43.11306 ? 663 ASP   A CA  1 
ATOM   1682 C  C   . ASP   A 1 215 ? -29.11100 -4.26600  18.50200  1.000 40.50222 ? 663 ASP   A C   1 
ATOM   1683 O  O   . ASP   A 1 215 ? -28.00700 -3.73800  18.32700  1.000 39.28629 ? 663 ASP   A O   1 
ATOM   1684 C  CB  . ASP   A 1 215 ? -31.00700 -2.81300  19.28200  1.000 46.46610 ? 663 ASP   A CB  1 
ATOM   1685 C  CG  . ASP   A 1 215 ? -32.22700 -1.99900  18.89300  1.000 51.72462 ? 663 ASP   A CG  1 
ATOM   1686 O  OD1 . ASP   A 1 215 ? -32.47200 -1.83700  17.67900  1.000 53.38798 ? 663 ASP   A OD1 1 
ATOM   1687 O  OD2 . ASP   A 1 215 ? -32.95100 -1.53100  19.80000  1.000 54.71445 ? 663 ASP   A OD2 1 
ATOM   1688 N  N   . ARG   A 1 216 ? -29.24200 -5.48200  19.04000  1.000 40.94965 ? 664 ARG   A N   1 
ATOM   1689 C  CA  . ARG   A 1 216 ? -28.06200 -6.28300  19.34800  1.000 38.98362 ? 664 ARG   A CA  1 
ATOM   1690 C  C   . ARG   A 1 216 ? -27.30500 -6.65500  18.07800  1.000 36.05959 ? 664 ARG   A C   1 
ATOM   1691 O  O   . ARG   A 1 216 ? -26.07000 -6.59800  18.04300  1.000 35.82798 ? 664 ARG   A O   1 
ATOM   1692 C  CB  . ARG   A 1 216 ? -28.46300 -7.54000  20.11900  1.000 40.10481 ? 664 ARG   A CB  1 
ATOM   1693 C  CG  . ARG   A 1 216 ? -28.86700 -7.29300  21.56300  1.000 41.35759 ? 664 ARG   A CG  1 
ATOM   1694 C  CD  . ARG   A 1 216 ? -28.63400 -8.53800  22.40600  1.000 41.58130 ? 664 ARG   A CD  1 
ATOM   1695 N  NE  . ARG   A 1 216 ? -29.51800 -8.59700  23.56600  1.000 44.07371 ? 664 ARG   A NE  1 
ATOM   1696 C  CZ  . ARG   A 1 216 ? -29.14600 -8.30100  24.80700  1.000 45.46861 ? 664 ARG   A CZ  1 
ATOM   1697 N  NH1 . ARG   A 1 216 ? -27.89900 -7.92100  25.05600  1.000 45.04751 ? 664 ARG   A NH1 1 
ATOM   1698 N  NH2 . ARG   A 1 216 ? -30.01900 -8.38500  25.80200  1.000 46.41346 ? 664 ARG   A NH2 1 
ATOM   1699 N  N   . VAL   A 1 217 ? -28.03000 -7.03700  17.02500  1.000 34.44887 ? 665 VAL   A N   1 
ATOM   1700 C  CA  . VAL   A 1 217 ? -27.38900 -7.41000  15.76500  1.000 33.19082 ? 665 VAL   A CA  1 
ATOM   1701 C  C   . VAL   A 1 217 ? -26.64500 -6.21700  15.17700  1.000 34.03303 ? 665 VAL   A C   1 
ATOM   1702 O  O   . VAL   A 1 217 ? -25.49500 -6.33500  14.73600  1.000 25.29251 ? 665 VAL   A O   1 
ATOM   1703 C  CB  . VAL   A 1 217 ? -28.42900 -7.97000  14.77800  1.000 33.24872 ? 665 VAL   A CB  1 
ATOM   1704 C  CG1 . VAL   A 1 217 ? -27.81400 -8.13900  13.39800  1.000 32.00910 ? 665 VAL   A CG1 1 
ATOM   1705 C  CG2 . VAL   A 1 217 ? -28.98200 -9.29300  15.28100  1.000 27.69806 ? 665 VAL   A CG2 1 
ATOM   1706 N  N   . ILE   A 1 218 ? -27.29200 -5.05000  15.16600  1.000 32.47495 ? 666 ILE   A N   1 
ATOM   1707 C  CA  . ILE   A 1 218 ? -26.65400 -3.85000  14.63300  1.000 31.57221 ? 666 ILE   A CA  1 
ATOM   1708 C  C   . ILE   A 1 218 ? -25.43500 -3.47900  15.46700  1.000 31.48535 ? 666 ILE   A C   1 
ATOM   1709 O  O   . ILE   A 1 218 ? -24.39600 -3.07500  14.93000  1.000 30.54840 ? 666 ILE   A O   1 
ATOM   1710 C  CB  . ILE   A 1 218 ? -27.67200 -2.69600  14.56100  1.000 32.40389 ? 666 ILE   A CB  1 
ATOM   1711 C  CG1 . ILE   A 1 218 ? -28.55000 -2.84000  13.31500  1.000 33.04870 ? 666 ILE   A CG1 1 
ATOM   1712 C  CG2 . ILE   A 1 218 ? -26.96700 -1.34800  14.57400  1.000 27.32696 ? 666 ILE   A CG2 1 
ATOM   1713 C  CD1 . ILE   A 1 218 ? -29.72400 -1.88900  13.27800  1.000 29.15876 ? 666 ILE   A CD1 1 
ATOM   1714 N  N   . GLY   A 1 219 ? -25.53500 -3.62800  16.79000  1.000 31.68011 ? 667 GLY   A N   1 
ATOM   1715 C  CA  . GLY   A 1 219 ? -24.39900 -3.32900  17.64600  1.000 28.46131 ? 667 GLY   A CA  1 
ATOM   1716 C  C   . GLY   A 1 219 ? -23.18600 -4.18400  17.33300  1.000 28.03231 ? 667 GLY   A C   1 
ATOM   1717 O  O   . GLY   A 1 219 ? -22.04900 -3.70600  17.37400  1.000 24.00025 ? 667 GLY   A O   1 
ATOM   1718 N  N   . LEU   A 1 220 ? -23.40900 -5.46200  17.01200  1.000 29.49038 ? 668 LEU   A N   1 
ATOM   1719 C  CA  . LEU   A 1 220 ? -22.30000 -6.31800  16.60400  1.000 28.35077 ? 668 LEU   A CA  1 
ATOM   1720 C  C   . LEU   A 1 220 ? -21.75400 -5.90000  15.24500  1.000 27.99283 ? 668 LEU   A C   1 
ATOM   1721 O  O   . LEU   A 1 220 ? -20.53700 -5.92100  15.02700  1.000 25.41884 ? 668 LEU   A O   1 
ATOM   1722 C  CB  . LEU   A 1 220 ? -22.73700 -7.78100  16.57900  1.000 26.11366 ? 668 LEU   A CB  1 
ATOM   1723 C  CG  . LEU   A 1 220 ? -21.57000 -8.76400  16.46100  1.000 26.06365 ? 668 LEU   A CG  1 
ATOM   1724 C  CD1 . LEU   A 1 220 ? -20.73000 -8.74200  17.72900  1.000 26.65846 ? 668 LEU   A CD1 1 
ATOM   1725 C  CD2 . LEU   A 1 220 ? -22.06400 -10.16800 16.15900  1.000 26.19261 ? 668 LEU   A CD2 1 
ATOM   1726 N  N   . MET   A 1 221 ? -22.63800 -5.52600  14.31600  1.000 23.18436 ? 669 MET   A N   1 
ATOM   1727 C  CA  . MET   A 1 221 ? -22.17800 -4.94000  13.06100  1.000 27.57699 ? 669 MET   A CA  1 
ATOM   1728 C  C   . MET   A 1 221 ? -21.35600 -3.68500  13.31800  1.000 27.77438 ? 669 MET   A C   1 
ATOM   1729 O  O   . MET   A 1 221 ? -20.32800 -3.46200  12.66700  1.000 27.01377 ? 669 MET   A O   1 
ATOM   1730 C  CB  . MET   A 1 221 ? -23.36900 -4.61900  12.16200  1.000 26.65583 ? 669 MET   A CB  1 
ATOM   1731 C  CG  . MET   A 1 221 ? -24.09000 -5.83300  11.61800  1.000 23.79496 ? 669 MET   A CG  1 
ATOM   1732 S  SD  . MET   A 1 221 ? -25.75400 -5.41600  11.07300  1.000 29.02716 ? 669 MET   A SD  1 
ATOM   1733 C  CE  . MET   A 1 221 ? -25.39700 -4.34200  9.68400   1.000 29.13507 ? 669 MET   A CE  1 
ATOM   1734 N  N   . MET   A 1 222 ? -21.79300 -2.85500  14.26900  1.000 23.55546 ? 670 MET   A N   1 
ATOM   1735 C  CA  . MET   A 1 222 ? -21.02900 -1.66400  14.62300  1.000 23.70284 ? 670 MET   A CA  1 
ATOM   1736 C  C   . MET   A 1 222 ? -19.65800 -2.03600  15.17300  1.000 28.57448 ? 670 MET   A C   1 
ATOM   1737 O  O   . MET   A 1 222 ? -18.65400 -1.39100  14.84500  1.000 22.97118 ? 670 MET   A O   1 
ATOM   1738 C  CB  . MET   A 1 222 ? -21.80800 -0.82300  15.63400  1.000 31.43008 ? 670 MET   A CB  1 
ATOM   1739 C  CG  . MET   A 1 222 ? -23.04200 -0.15500  15.05500  1.000 25.38462 ? 670 MET   A CG  1 
ATOM   1740 S  SD  . MET   A 1 222 ? -22.66400 0.89900   13.64100  1.000 25.51095 ? 670 MET   A SD  1 
ATOM   1741 C  CE  . MET   A 1 222 ? -21.85500 2.27500   14.44800  1.000 25.78467 ? 670 MET   A CE  1 
ATOM   1742 N  N   . THR   A 1 223 ? -19.59400 -3.07900  16.00700  1.000 27.01903 ? 671 THR   A N   1 
ATOM   1743 C  CA  . THR   A 1 223 ? -18.30200 -3.56800  16.47800  1.000 26.38474 ? 671 THR   A CA  1 
ATOM   1744 C  C   . THR   A 1 223 ? -17.46500 -4.10400  15.32300  1.000 26.10839 ? 671 THR   A C   1 
ATOM   1745 O  O   . THR   A 1 223 ? -16.24600 -3.90000  15.28000  1.000 21.42099 ? 671 THR   A O   1 
ATOM   1746 C  CB  . THR   A 1 223 ? -18.50200 -4.65300  17.54000  1.000 25.76098 ? 671 THR   A CB  1 
ATOM   1747 O  OG1 . THR   A 1 223 ? -19.29800 -4.13900  18.61600  1.000 24.77402 ? 671 THR   A OG1 1 
ATOM   1748 C  CG2 . THR   A 1 223 ? -17.16200 -5.12200  18.09000  1.000 21.66839 ? 671 THR   A CG2 1 
ATOM   1749 N  N   . ALA   A 1 224 ? -18.10800 -4.78000  14.36600  1.000 21.48152 ? 672 ALA   A N   1 
ATOM   1750 C  CA  . ALA   A 1 224 ? -17.37800 -5.38100  13.25400  1.000 27.06640 ? 672 ALA   A CA  1 
ATOM   1751 C  C   . ALA   A 1 224 ? -16.75100 -4.31600  12.35900  1.000 27.66121 ? 672 ALA   A C   1 
ATOM   1752 O  O   . ALA   A 1 224 ? -15.57500 -4.41800  11.98800  1.000 20.94198 ? 672 ALA   A O   1 
ATOM   1753 C  CB  . ALA   A 1 224 ? -18.30800 -6.28600  12.44600  1.000 21.03936 ? 672 ALA   A CB  1 
ATOM   1754 N  N   . CYS   A 1 225 ? -17.52300 -3.28900  11.99200  1.000 25.85047 ? 673 CYS   A N   1 
ATOM   1755 C  CA  . CYS   A 1 225 ? -16.97500 -2.22200  11.16000  1.000 21.91579 ? 673 CYS   A CA  1 
ATOM   1756 C  C   . CYS   A 1 225 ? -15.95500 -1.38300  11.91700  1.000 22.06844 ? 673 CYS   A C   1 
ATOM   1757 O  O   . CYS   A 1 225 ? -15.02200 -0.84900  11.30900  1.000 22.16055 ? 673 CYS   A O   1 
ATOM   1758 C  CB  . CYS   A 1 225 ? -18.09800 -1.33200  10.62600  1.000 22.47901 ? 673 CYS   A CB  1 
ATOM   1759 S  SG  . CYS   A 1 225 ? -19.48200 -2.22000  9.88200   1.000 22.59218 ? 673 CYS   A SG  1 
ATOM   1760 N  N   . ASP   A 1 226 ? -16.11600 -1.25700  13.23600  1.000 22.22635 ? 674 ASP   A N   1 
ATOM   1761 C  CA  . ASP   A 1 226 ? -15.17700 -0.47000  14.02700  1.000 23.38175 ? 674 ASP   A CA  1 
ATOM   1762 C  C   . ASP   A 1 226 ? -13.78900 -1.09800  14.02600  1.000 23.71600 ? 674 ASP   A C   1 
ATOM   1763 O  O   . ASP   A 1 226 ? -12.78000 -0.38400  14.00200  1.000 22.46322 ? 674 ASP   A O   1 
ATOM   1764 C  CB  . ASP   A 1 226 ? -15.69700 -0.32100  15.45700  1.000 25.11091 ? 674 ASP   A CB  1 
ATOM   1765 C  CG  . ASP   A 1 226 ? -15.03900 0.82200   16.20200  1.000 27.04272 ? 674 ASP   A CG  1 
ATOM   1766 O  OD1 . ASP   A 1 226 ? -14.33000 1.62500   15.55800  1.000 26.81637 ? 674 ASP   A OD1 1 
ATOM   1767 O  OD2 . ASP   A 1 226 ? -15.23300 0.91900   17.43300  1.000 28.63501 ? 674 ASP   A OD2 1 
ATOM   1768 N  N   . LEU   A 1 227 ? -13.71700 -2.42900  14.04500  1.000 25.99522 ? 675 LEU   A N   1 
ATOM   1769 C  CA  . LEU   A 1 227 ? -12.45300 -3.15200  14.05900  1.000 25.11617 ? 675 LEU   A CA  1 
ATOM   1770 C  C   . LEU   A 1 227 ? -12.05300 -3.65600  12.67700  1.000 24.28975 ? 675 LEU   A C   1 
ATOM   1771 O  O   . LEU   A 1 227 ? -11.16000 -4.50300  12.57100  1.000 23.65284 ? 675 LEU   A O   1 
ATOM   1772 C  CB  . LEU   A 1 227 ? -12.52800 -4.32800  15.03600  1.000 21.59996 ? 675 LEU   A CB  1 
ATOM   1773 C  CG  . LEU   A 1 227 ? -13.20100 -4.09500  16.39000  1.000 21.86578 ? 675 LEU   A CG  1 
ATOM   1774 C  CD1 . LEU   A 1 227 ? -13.25200 -5.38700  17.18800  1.000 21.47100 ? 675 LEU   A CD1 1 
ATOM   1775 C  CD2 . LEU   A 1 227 ? -12.48100 -3.01100  17.17100  1.000 22.44743 ? 675 LEU   A CD2 1 
ATOM   1776 N  N   . CYS   A 1 228 ? -12.68200 -3.14200  11.61700  1.000 21.74734 ? 676 CYS   A N   1 
ATOM   1777 C  CA  . CYS   A 1 228 ? -12.52800 -3.72100  10.28600  1.000 21.91315 ? 676 CYS   A CA  1 
ATOM   1778 C  C   . CYS   A 1 228 ? -11.11900 -3.58300  9.72200   1.000 23.16857 ? 676 CYS   A C   1 
ATOM   1779 O  O   . CYS   A 1 228 ? -10.84900 -4.13900  8.65200   1.000 24.08973 ? 676 CYS   A O   1 
ATOM   1780 C  CB  . CYS   A 1 228 ? -13.53400 -3.09200  9.31900   1.000 22.71325 ? 676 CYS   A CB  1 
ATOM   1781 S  SG  . CYS   A 1 228 ? -13.09500 -1.44200  8.73300   1.000 24.32660 ? 676 CYS   A SG  1 
ATOM   1782 N  N   . SER   A 1 229 ? -10.21800 -2.86900  10.40100  1.000 24.94246 ? 677 SER   A N   1 
ATOM   1783 C  CA  . SER   A 1 229 ? -8.83500  -2.80700  9.94400   1.000 26.45580 ? 677 SER   A CA  1 
ATOM   1784 C  C   . SER   A 1 229 ? -8.13200  -4.15300  10.05200  1.000 25.45305 ? 677 SER   A C   1 
ATOM   1785 O  O   . SER   A 1 229 ? -7.13400  -4.37500  9.35800   1.000 26.24525 ? 677 SER   A O   1 
ATOM   1786 C  CB  . SER   A 1 229 ? -8.06000  -1.75000  10.73200  1.000 27.36381 ? 677 SER   A CB  1 
ATOM   1787 O  OG  . SER   A 1 229 ? -8.11200  -0.49400  10.07900  1.000 31.10899 ? 677 SER   A OG  1 
ATOM   1788 N  N   . VAL   A 1 230 ? -8.62600  -5.05500  10.90700  1.000 24.53189 ? 678 VAL   A N   1 
ATOM   1789 C  CA  . VAL   A 1 230 ? -8.07100  -6.40500  10.97600  1.000 25.63992 ? 678 VAL   A CA  1 
ATOM   1790 C  C   . VAL   A 1 230 ? -8.53600  -7.28200  9.82700   1.000 26.23736 ? 678 VAL   A C   1 
ATOM   1791 O  O   . VAL   A 1 230 ? -7.98800  -8.37500  9.63400   1.000 27.35328 ? 678 VAL   A O   1 
ATOM   1792 C  CB  . VAL   A 1 230 ? -8.43200  -7.09800  12.30400  1.000 24.36345 ? 678 VAL   A CB  1 
ATOM   1793 C  CG1 . VAL   A 1 230 ? -8.02200  -6.23400  13.48600  1.000 24.45293 ? 678 VAL   A CG1 1 
ATOM   1794 C  CG2 . VAL   A 1 230 ? -9.91700  -7.41900  12.35300  1.000 22.28162 ? 678 VAL   A CG2 1 
ATOM   1795 N  N   . THR   A 1 231 ? -9.52900  -6.83500  9.05800   1.000 24.61085 ? 679 THR   A N   1 
ATOM   1796 C  CA  . THR   A 1 231 ? -10.05200 -7.58200  7.92400   1.000 24.45556 ? 679 THR   A CA  1 
ATOM   1797 C  C   . THR   A 1 231 ? -9.49500  -7.09200  6.59300   1.000 25.71887 ? 679 THR   A C   1 
ATOM   1798 O  O   . THR   A 1 231 ? -10.04500 -7.42900  5.54000   1.000 25.60307 ? 679 THR   A O   1 
ATOM   1799 C  CB  . THR   A 1 231 ? -11.58100 -7.51400  7.90400   1.000 24.05288 ? 679 THR   A CB  1 
ATOM   1800 O  OG1 . THR   A 1 231 ? -12.00100 -6.16700  7.65300   1.000 22.90011 ? 679 THR   A OG1 1 
ATOM   1801 C  CG2 . THR   A 1 231 ? -12.15000 -7.97300  9.23600   1.000 24.40556 ? 679 THR   A CG2 1 
ATOM   1802 N  N   . LYS   A 1 232 ? -8.42600  -6.30200  6.61600   1.000 24.88456 ? 680 LYS   A N   1 
ATOM   1803 C  CA  . LYS   A 1 232 ? -7.79000  -5.83900  5.39500   1.000 25.54780 ? 680 LYS   A CA  1 
ATOM   1804 C  C   . LYS   A 1 232 ? -6.64800  -6.78000  5.02100   1.000 24.63980 ? 680 LYS   A C   1 
ATOM   1805 O  O   . LYS   A 1 232 ? -6.32500  -7.72600  5.74300   1.000 25.70308 ? 680 LYS   A O   1 
ATOM   1806 C  CB  . LYS   A 1 232 ? -7.29200  -4.40400  5.56400   1.000 22.85800 ? 680 LYS   A CB  1 
ATOM   1807 C  CG  . LYS   A 1 232 ? -8.31100  -3.46100  6.17900   1.000 22.61587 ? 680 LYS   A CG  1 
ATOM   1808 C  CD  . LYS   A 1 232 ? -9.58600  -3.40500  5.35300   1.000 25.30830 ? 680 LYS   A CD  1 
ATOM   1809 C  CE  . LYS   A 1 232 ? -10.54800 -2.36300  5.89800   1.000 22.49217 ? 680 LYS   A CE  1 
ATOM   1810 N  NZ  . LYS   A 1 232 ? -11.79500 -2.28900  5.09300   1.000 22.54218 ? 680 LYS   A NZ  1 
ATOM   1811 N  N   . LEU   A 1 233 ? -6.03000  -6.52400  3.87100   1.000 23.86076 ? 681 LEU   A N   1 
ATOM   1812 C  CA  . LEU   A 1 233 ? -4.85000  -7.28200  3.48500   1.000 26.55582 ? 681 LEU   A CA  1 
ATOM   1813 C  C   . LEU   A 1 233 ? -3.71300  -7.01000  4.46300   1.000 24.21343 ? 681 LEU   A C   1 
ATOM   1814 O  O   . LEU   A 1 233 ? -3.63200  -5.93900  5.07200   1.000 24.24238 ? 681 LEU   A O   1 
ATOM   1815 C  CB  . LEU   A 1 233 ? -4.42400  -6.93100  2.06000   1.000 27.72174 ? 681 LEU   A CB  1 
ATOM   1816 C  CG  . LEU   A 1 233 ? -5.25500  -7.57800  0.94800   1.000 25.69255 ? 681 LEU   A CG  1 
ATOM   1817 C  CD1 . LEU   A 1 233 ? -4.64400  -7.30500  -0.41800  1.000 26.29526 ? 681 LEU   A CD1 1 
ATOM   1818 C  CD2 . LEU   A 1 233 ? -5.39700  -9.07400  1.18500   1.000 24.80297 ? 681 LEU   A CD2 1 
ATOM   1819 N  N   . TRP   A 1 234 ? -2.83600  -8.00000  4.61300   1.000 26.25315 ? 682 TRP   A N   1 
ATOM   1820 C  CA  . TRP   A 1 234 ? -1.78600  -7.93000  5.62600   1.000 27.33749 ? 682 TRP   A CA  1 
ATOM   1821 C  C   . TRP   A 1 234 ? -0.94800  -6.65500  5.58400   1.000 27.70595 ? 682 TRP   A C   1 
ATOM   1822 O  O   . TRP   A 1 234 ? -0.66900  -6.10600  6.66300   1.000 27.97967 ? 682 TRP   A O   1 
ATOM   1823 C  CB  . TRP   A 1 234 ? -0.88100  -9.16600  5.51600   1.000 28.46657 ? 682 TRP   A CB  1 
ATOM   1824 C  CG  . TRP   A 1 234 ? 0.32000   -9.10400  6.41000   1.000 30.75369 ? 682 TRP   A CG  1 
ATOM   1825 C  CD1 . TRP   A 1 234 ? 1.62700   -9.17400  6.02900   1.000 31.38797 ? 682 TRP   A CD1 1 
ATOM   1826 C  CD2 . TRP   A 1 234 ? 0.32500   -8.95800  7.83800   1.000 30.81948 ? 682 TRP   A CD2 1 
ATOM   1827 N  NE1 . TRP   A 1 234 ? 2.44600   -9.08300  7.12800   1.000 33.11450 ? 682 TRP   A NE1 1 
ATOM   1828 C  CE2 . TRP   A 1 234 ? 1.67100   -8.94900  8.25100   1.000 31.49325 ? 682 TRP   A CE2 1 
ATOM   1829 C  CE3 . TRP   A 1 234 ? -0.67800  -8.83300  8.80500   1.000 29.90885 ? 682 TRP   A CE3 1 
ATOM   1830 C  CZ2 . TRP   A 1 234 ? 2.04100   -8.82200  9.58800   1.000 32.00647 ? 682 TRP   A CZ2 1 
ATOM   1831 C  CZ3 . TRP   A 1 234 ? -0.30800  -8.70800  10.13200  1.000 30.09308 ? 682 TRP   A CZ3 1 
ATOM   1832 C  CH2 . TRP   A 1 234 ? 1.03900   -8.70300  10.51100  1.000 31.47483 ? 682 TRP   A CH2 1 
ATOM   1833 N  N   . PRO   A 1 235 ? -0.51400  -6.13700  4.42900   1.000 28.42972 ? 683 PRO   A N   1 
ATOM   1834 C  CA  . PRO   A 1 235 ? 0.24500   -4.87400  4.45700   1.000 30.28521 ? 683 PRO   A CA  1 
ATOM   1835 C  C   . PRO   A 1 235 ? -0.55700  -3.69800  4.98500   1.000 29.55881 ? 683 PRO   A C   1 
ATOM   1836 O  O   . PRO   A 1 235 ? 0.01400   -2.81700  5.63900   1.000 29.62460 ? 683 PRO   A O   1 
ATOM   1837 C  CB  . PRO   A 1 235 ? 0.64600   -4.67300  2.98800   1.000 30.96161 ? 683 PRO   A CB  1 
ATOM   1838 C  CG  . PRO   A 1 235 ? 0.60600   -6.03500  2.39600   1.000 30.32469 ? 683 PRO   A CG  1 
ATOM   1839 C  CD  . PRO   A 1 235 ? -0.53700  -6.71800  3.07400   1.000 28.30339 ? 683 PRO   A CD  1 
ATOM   1840 N  N   . VAL   A 1 236 ? -1.86400  -3.65300  4.72600   1.000 28.03757 ? 684 VAL   A N   1 
ATOM   1841 C  CA  . VAL   A 1 236 ? -2.68200  -2.55100  5.22300   1.000 28.95347 ? 684 VAL   A CA  1 
ATOM   1842 C  C   . VAL   A 1 236 ? -2.96200  -2.71600  6.71000   1.000 25.03984 ? 684 VAL   A C   1 
ATOM   1843 O  O   . VAL   A 1 236 ? -2.84700  -1.76200  7.48900   1.000 25.27671 ? 684 VAL   A O   1 
ATOM   1844 C  CB  . VAL   A 1 236 ? -3.98800  -2.44500  4.41400   1.000 25.30567 ? 684 VAL   A CB  1 
ATOM   1845 C  CG1 . VAL   A 1 236 ? -4.85900  -1.32500  4.96100   1.000 25.05300 ? 684 VAL   A CG1 1 
ATOM   1846 C  CG2 . VAL   A 1 236 ? -3.68300  -2.22300  2.94000   1.000 30.81159 ? 684 VAL   A CG2 1 
ATOM   1847 N  N   . THR   A 1 237 ? -3.34000  -3.92900  7.12400   1.000 28.60080 ? 685 THR   A N   1 
ATOM   1848 C  CA  . THR   A 1 237 ? -3.61200  -4.18600  8.53400   1.000 27.59278 ? 685 THR   A CA  1 
ATOM   1849 C  C   . THR   A 1 237 ? -2.38700  -3.89400  9.39400   1.000 27.16115 ? 685 THR   A C   1 
ATOM   1850 O  O   . THR   A 1 237 ? -2.50500  -3.31300  10.48100  1.000 24.25028 ? 685 THR   A O   1 
ATOM   1851 C  CB  . THR   A 1 237 ? -4.07800  -5.63400  8.71900   1.000 27.35065 ? 685 THR   A CB  1 
ATOM   1852 O  OG1 . THR   A 1 237 ? -5.46000  -5.74300  8.34900   1.000 25.68466 ? 685 THR   A OG1 1 
ATOM   1853 C  CG2 . THR   A 1 237 ? -3.91000  -6.08800  10.16700  1.000 22.54218 ? 685 THR   A CG2 1 
ATOM   1854 N  N   . LYS   A 1 238 ? -1.19800  -4.26500  8.91200   1.000 28.77713 ? 686 LYS   A N   1 
ATOM   1855 C  CA  . LYS   A 1 238 ? 0.02100   -4.03300  9.68200   1.000 32.18544 ? 686 LYS   A CA  1 
ATOM   1856 C  C   . LYS   A 1 238 ? 0.25600   -2.54400  9.91100   1.000 33.15134 ? 686 LYS   A C   1 
ATOM   1857 O  O   . LYS   A 1 238 ? 0.51700   -2.11400  11.04100  1.000 34.07514 ? 686 LYS   A O   1 
ATOM   1858 C  CB  . LYS   A 1 238 ? 1.21900   -4.66100  8.96600   1.000 33.81458 ? 686 LYS   A CB  1 
ATOM   1859 C  CG  . LYS   A 1 238 ? 2.51300   -4.58000  9.75900   1.000 37.48344 ? 686 LYS   A CG  1 
ATOM   1860 C  CD  . LYS   A 1 238 ? 3.73300   -4.62300  8.85300   1.000 41.30495 ? 686 LYS   A CD  1 
ATOM   1861 C  CE  . LYS   A 1 238 ? 4.12700   -6.05300  8.52500   1.000 42.13663 ? 686 LYS   A CE  1 
ATOM   1862 N  NZ  . LYS   A 1 238 ? 5.37500   -6.11100  7.71500   1.000 45.12120 ? 686 LYS   A NZ  1 
ATOM   1863 N  N   . LEU   A 1 239 ? 0.15700   -1.73900  8.84800   1.000 32.72498 ? 687 LEU   A N   1 
ATOM   1864 C  CA  . LEU   A 1 239 ? 0.45400   -0.31500  8.96900   1.000 33.85932 ? 687 LEU   A CA  1 
ATOM   1865 C  C   . LEU   A 1 239 ? -0.56200  0.39900   9.84900   1.000 33.69615 ? 687 LEU   A C   1 
ATOM   1866 O  O   . LEU   A 1 239 ? -0.20200  1.30900   10.60400  1.000 35.22001 ? 687 LEU   A O   1 
ATOM   1867 C  CB  . LEU   A 1 239 ? 0.51900   0.33300   7.57800   1.000 34.28306 ? 687 LEU   A CB  1 
ATOM   1868 C  CG  . LEU   A 1 239 ? 1.57300   -0.22300  6.62000   1.000 34.21200 ? 687 LEU   A CG  1 
ATOM   1869 C  CD1 . LEU   A 1 239 ? 1.61100   0.58500   5.32800   1.000 33.93038 ? 687 LEU   A CD1 1 
ATOM   1870 C  CD2 . LEU   A 1 239 ? 2.94200   -0.26500  7.28500   1.000 35.79640 ? 687 LEU   A CD2 1 
ATOM   1871 N  N   . THR   A 1 240 ? -1.83800  0.01800   9.75000   1.000 34.31727 ? 688 THR   A N   1 
ATOM   1872 C  CA  . THR   A 1 240 ? -2.85200  0.61900   10.60900  1.000 32.37493 ? 688 THR   A CA  1 
ATOM   1873 C  C   . THR   A 1 240 ? -2.56900  0.34800   12.08300  1.000 33.94354 ? 688 THR   A C   1 
ATOM   1874 O  O   . THR   A 1 240 ? -2.83200  1.20600   12.93600  1.000 34.75680 ? 688 THR   A O   1 
ATOM   1875 C  CB  . THR   A 1 240 ? -4.24600  0.10200   10.23000  1.000 28.63501 ? 688 THR   A CB  1 
ATOM   1876 O  OG1 . THR   A 1 240 ? -4.56700  0.51700   8.89400   1.000 27.99283 ? 688 THR   A OG1 1 
ATOM   1877 C  CG2 . THR   A 1 240 ? -5.30100  0.63900   11.18000  1.000 25.96627 ? 688 THR   A CG2 1 
ATOM   1878 N  N   . ALA   A 1 241 ? -2.02400  -0.82900  12.40000  1.000 30.93792 ? 689 ALA   A N   1 
ATOM   1879 C  CA  . ALA   A 1 241 ? -1.68200  -1.13700  13.78500  1.000 33.13555 ? 689 ALA   A CA  1 
ATOM   1880 C  C   . ALA   A 1 241 ? -0.70400  -0.12400  14.36200  1.000 35.80166 ? 689 ALA   A C   1 
ATOM   1881 O  O   . ALA   A 1 241 ? -0.77000  0.19000   15.55600  1.000 26.98218 ? 689 ALA   A O   1 
ATOM   1882 C  CB  . ALA   A 1 241 ? -1.10300  -2.54900  13.88600  1.000 35.11737 ? 689 ALA   A CB  1 
ATOM   1883 N  N   . ASN   A 1 242 ? 0.20500   0.40200   13.53500  1.000 35.61743 ? 690 ASN   A N   1 
ATOM   1884 C  CA  . ASN   A 1 242 ? 1.11700   1.44100   14.00400  1.000 37.75979 ? 690 ASN   A CA  1 
ATOM   1885 C  C   . ASN   A 1 242 ? 0.35600   2.68900   14.43100  1.000 35.06736 ? 690 ASN   A C   1 
ATOM   1886 O  O   . ASN   A 1 242 ? 0.75500   3.37600   15.38000  1.000 36.08327 ? 690 ASN   A O   1 
ATOM   1887 C  CB  . ASN   A 1 242 ? 2.13000   1.79000   12.91300  1.000 42.37613 ? 690 ASN   A CB  1 
ATOM   1888 C  CG  . ASN   A 1 242 ? 3.06100   0.64000   12.58800  1.000 47.48990 ? 690 ASN   A CG  1 
ATOM   1889 O  OD1 . ASN   A 1 242 ? 3.19900   -0.30300  13.36700  1.000 48.32948 ? 690 ASN   A OD1 1 
ATOM   1890 N  ND2 . ASN   A 1 242 ? 3.71000   0.71400   11.43100  1.000 49.77176 ? 690 ASN   A ND2 1 
ATOM   1891 N  N   . ASP   A 1 243 ? -0.74500  2.99600   13.74300  1.000 35.17264 ? 691 ASP   A N   1 
ATOM   1892 C  CA  . ASP   A 1 243 ? -1.48400  4.22000   14.03600  1.000 35.75692 ? 691 ASP   A CA  1 
ATOM   1893 C  C   . ASP   A 1 243 ? -2.16600  4.15000   15.39700  1.000 33.81195 ? 691 ASP   A C   1 
ATOM   1894 O  O   . ASP   A 1 243 ? -2.11900  5.11500   16.16900  1.000 32.97237 ? 691 ASP   A O   1 
ATOM   1895 C  CB  . ASP   A 1 243 ? -2.51000  4.48700   12.93400  1.000 36.98601 ? 691 ASP   A CB  1 
ATOM   1896 C  CG  . ASP   A 1 243 ? -1.86900  4.66000   11.57000  1.000 39.22312 ? 691 ASP   A CG  1 
ATOM   1897 O  OD1 . ASP   A 1 243 ? -0.71700  5.14000   11.50800  1.000 40.75225 ? 691 ASP   A OD1 1 
ATOM   1898 O  OD2 . ASP   A 1 243 ? -2.51800  4.31600   10.56000  1.000 39.09416 ? 691 ASP   A OD2 1 
ATOM   1899 N  N   . ILE   A 1 244 ? -2.80500  3.02100   15.71200  1.000 35.33582 ? 692 ILE   A N   1 
ATOM   1900 C  CA  . ILE   A 1 244 ? -3.53100  2.92700   16.97400  1.000 33.37769 ? 692 ILE   A CA  1 
ATOM   1901 C  C   . ILE   A 1 244 ? -2.56700  2.82900   18.15200  1.000 32.28019 ? 692 ILE   A C   1 
ATOM   1902 O  O   . ILE   A 1 244 ? -2.87300  3.30500   19.25200  1.000 32.98027 ? 692 ILE   A O   1 
ATOM   1903 C  CB  . ILE   A 1 244 ? -4.52000  1.74600   16.94100  1.000 33.42506 ? 692 ILE   A CB  1 
ATOM   1904 C  CG1 . ILE   A 1 244 ? -5.38100  1.73700   18.20500  1.000 34.34886 ? 692 ILE   A CG1 1 
ATOM   1905 C  CG2 . ILE   A 1 244 ? -3.78600  0.42200   16.77200  1.000 32.51179 ? 692 ILE   A CG2 1 
ATOM   1906 C  CD1 . ILE   A 1 244 ? -6.80700  1.31600   17.96700  1.000 33.89617 ? 692 ILE   A CD1 1 
ATOM   1907 N  N   . TYR   A 1 245 ? -1.39100  2.23100   17.94900  1.000 33.61192 ? 693 TYR   A N   1 
ATOM   1908 C  CA  . TYR   A 1 245 ? -0.41500  2.15700   19.03100  1.000 35.42267 ? 693 TYR   A CA  1 
ATOM   1909 C  C   . TYR   A 1 245 ? 0.23100   3.51300   19.28300  1.000 38.14931 ? 693 TYR   A C   1 
ATOM   1910 O  O   . TYR   A 1 245 ? 0.52200   3.86400   20.43200  1.000 39.85478 ? 693 TYR   A O   1 
ATOM   1911 C  CB  . TYR   A 1 245 ? 0.64600   1.10500   18.71500  1.000 34.64889 ? 693 TYR   A CB  1 
ATOM   1912 C  CG  . TYR   A 1 245 ? 0.25200   -0.29600  19.12300  1.000 32.69603 ? 693 TYR   A CG  1 
ATOM   1913 C  CD1 . TYR   A 1 245 ? 0.09900   -0.63400  20.46200  1.000 32.04595 ? 693 TYR   A CD1 1 
ATOM   1914 C  CD2 . TYR   A 1 245 ? 0.02500   -1.27800  18.16900  1.000 32.03279 ? 693 TYR   A CD2 1 
ATOM   1915 C  CE1 . TYR   A 1 245 ? -0.26500  -1.91400  20.83800  1.000 30.72210 ? 693 TYR   A CE1 1 
ATOM   1916 C  CE2 . TYR   A 1 245 ? -0.34000  -2.55600  18.53500  1.000 32.22228 ? 693 TYR   A CE2 1 
ATOM   1917 C  CZ  . TYR   A 1 245 ? -0.48200  -2.87100  19.87000  1.000 31.96699 ? 693 TYR   A CZ  1 
ATOM   1918 O  OH  . TYR   A 1 245 ? -0.84400  -4.14800  20.23600  1.000 32.28019 ? 693 TYR   A OH  1 
ATOM   1919 N  N   . ALA   A 1 246 ? 0.46600   4.28700   18.21900  1.000 35.35161 ? 694 ALA   A N   1 
ATOM   1920 C  CA  . ALA   A 1 246 ? 1.01300   5.62900   18.39100  1.000 38.13352 ? 694 ALA   A CA  1 
ATOM   1921 C  C   . ALA   A 1 246 ? 0.06500   6.51700   19.18300  1.000 37.68873 ? 694 ALA   A C   1 
ATOM   1922 O  O   . ALA   A 1 246 ? 0.51300   7.37900   19.94800  1.000 38.70201 ? 694 ALA   A O   1 
ATOM   1923 C  CB  . ALA   A 1 246 ? 1.31700   6.25200   17.02800  1.000 39.34419 ? 694 ALA   A CB  1 
ATOM   1924 N  N   . GLU   A 1 247 ? -1.24400  6.32200   19.01400  1.000 37.54924 ? 695 GLU   A N   1 
ATOM   1925 C  CA  . GLU   A 1 247 ? -2.22400  7.05300   19.80800  1.000 38.23353 ? 695 GLU   A CA  1 
ATOM   1926 C  C   . GLU   A 1 247 ? -2.33200  6.49400   21.22200  1.000 39.24681 ? 695 GLU   A C   1 
ATOM   1927 O  O   . GLU   A 1 247 ? -2.59400  7.25000   22.16500  1.000 40.40748 ? 695 GLU   A O   1 
ATOM   1928 C  CB  . GLU   A 1 247 ? -3.58600  7.01700   19.11100  1.000 36.53070 ? 695 GLU   A CB  1 
ATOM   1929 C  CG  . GLU   A 1 247 ? -4.71600  7.69300   19.86700  1.000 36.19118 ? 695 GLU   A CG  1 
ATOM   1930 C  CD  . GLU   A 1 247 ? -5.98300  7.78600   19.04100  1.000 36.64650 ? 695 GLU   A CD  1 
ATOM   1931 O  OE1 . GLU   A 1 247 ? -5.87900  7.95900   17.80800  1.000 37.07287 ? 695 GLU   A OE1 1 
ATOM   1932 O  OE2 . GLU   A 1 247 ? -7.08300  7.67700   19.62000  1.000 36.48595 ? 695 GLU   A OE2 1 
ATOM   1933 N  N   . PHE   A 1 248 ? -2.12800  5.18500   21.38700  1.000 38.56252 ? 696 PHE   A N   1 
ATOM   1934 C  CA  . PHE   A 1 248 ? -2.13600  4.59300   22.72100  1.000 37.33079 ? 696 PHE   A CA  1 
ATOM   1935 C  C   . PHE   A 1 248 ? -0.91100  5.02400   23.51800  1.000 39.61791 ? 696 PHE   A C   1 
ATOM   1936 O  O   . PHE   A 1 248 ? -1.03100  5.49300   24.65600  1.000 39.96269 ? 696 PHE   A O   1 
ATOM   1937 C  CB  . PHE   A 1 248 ? -2.19600  3.06800   22.61800  1.000 35.19106 ? 696 PHE   A CB  1 
ATOM   1938 C  CG  . PHE   A 1 248 ? -3.58000  2.52300   22.40200  1.000 34.73838 ? 696 PHE   A CG  1 
ATOM   1939 C  CD1 . PHE   A 1 248 ? -4.67100  3.37200   22.30700  1.000 33.28557 ? 696 PHE   A CD1 1 
ATOM   1940 C  CD2 . PHE   A 1 248 ? -3.78900  1.15800   22.29300  1.000 34.06461 ? 696 PHE   A CD2 1 
ATOM   1941 C  CE1 . PHE   A 1 248 ? -5.94400  2.86800   22.10800  1.000 32.99606 ? 696 PHE   A CE1 1 
ATOM   1942 C  CE2 . PHE   A 1 248 ? -5.05900  0.64900   22.09400  1.000 31.94857 ? 696 PHE   A CE2 1 
ATOM   1943 C  CZ  . PHE   A 1 248 ? -6.13700  1.50500   22.00200  1.000 31.82487 ? 696 PHE   A CZ  1 
ATOM   1944 N  N   . TRP   A 1 249 ? 0.28100   4.87500   22.92900  1.000 39.03363 ? 697 TRP   A N   1 
ATOM   1945 C  CA  . TRP   A 1 249 ? 1.51200   5.21900   23.63600  1.000 39.90215 ? 697 TRP   A CA  1 
ATOM   1946 C  C   . TRP   A 1 249 ? 1.54600   6.69400   24.01300  1.000 41.67079 ? 697 TRP   A C   1 
ATOM   1947 O  O   . TRP   A 1 249 ? 2.06700   7.05800   25.07400  1.000 43.16570 ? 697 TRP   A O   1 
ATOM   1948 C  CB  . TRP   A 1 249 ? 2.72500   4.86100   22.77800  1.000 38.60989 ? 697 TRP   A CB  1 
ATOM   1949 C  CG  . TRP   A 1 249 ? 2.83800   3.40200   22.48300  1.000 36.59649 ? 697 TRP   A CG  1 
ATOM   1950 C  CD1 . TRP   A 1 249 ? 2.43800   2.37100   23.28000  1.000 35.49636 ? 697 TRP   A CD1 1 
ATOM   1951 C  CD2 . TRP   A 1 249 ? 3.38700   2.80800   21.30100  1.000 37.69399 ? 697 TRP   A CD2 1 
ATOM   1952 N  NE1 . TRP   A 1 249 ? 2.70500   1.17000   22.66900  1.000 35.11737 ? 697 TRP   A NE1 1 
ATOM   1953 C  CE2 . TRP   A 1 249 ? 3.28700   1.41100   21.45200  1.000 36.57017 ? 697 TRP   A CE2 1 
ATOM   1954 C  CE3 . TRP   A 1 249 ? 3.95200   3.32200   20.13000  1.000 39.57317 ? 697 TRP   A CE3 1 
ATOM   1955 C  CZ2 . TRP   A 1 249 ? 3.73200   0.52200   20.47600  1.000 36.77283 ? 697 TRP   A CZ2 1 
ATOM   1956 C  CZ3 . TRP   A 1 249 ? 4.39400   2.43800   19.16300  1.000 39.56790 ? 697 TRP   A CZ3 1 
ATOM   1957 C  CH2 . TRP   A 1 249 ? 4.27900   1.05400   19.34100  1.000 37.70452 ? 697 TRP   A CH2 1 
ATOM   1958 N  N   . ALA   A 1 250 ? 1.00100   7.55900   23.15400  1.000 40.95491 ? 698 ALA   A N   1 
ATOM   1959 C  CA  . ALA   A 1 250 ? 0.91900   8.97600   23.49100  1.000 42.10768 ? 698 ALA   A CA  1 
ATOM   1960 C  C   . ALA   A 1 250 ? 0.05200   9.19500   24.72400  1.000 42.31560 ? 698 ALA   A C   1 
ATOM   1961 O  O   . ALA   A 1 250 ? 0.35000   10.05900  25.55700  1.000 44.15793 ? 698 ALA   A O   1 
ATOM   1962 C  CB  . ALA   A 1 250 ? 0.38000   9.77100   22.30300  1.000 38.41776 ? 698 ALA   A CB  1 
ATOM   1963 N  N   . GLU   A 1 251 ? -1.02700  8.42000   24.85900  1.000 44.39743 ? 699 GLU   A N   1 
ATOM   1964 C  CA  . GLU   A 1 251 ? -1.82600  8.48500   26.07800  1.000 44.88433 ? 699 GLU   A CA  1 
ATOM   1965 C  C   . GLU   A 1 251 ? -1.05500  7.92300   27.26500  1.000 46.26081 ? 699 GLU   A C   1 
ATOM   1966 O  O   . GLU   A 1 251 ? -1.15300  8.44600   28.38200  1.000 48.10840 ? 699 GLU   A O   1 
ATOM   1967 C  CB  . GLU   A 1 251 ? -3.14400  7.73400   25.88900  1.000 40.31799 ? 699 GLU   A CB  1 
ATOM   1968 C  CG  . GLU   A 1 251 ? -3.95000  7.60000   27.16600  1.000 40.02322 ? 699 GLU   A CG  1 
ATOM   1969 C  CD  . GLU   A 1 251 ? -5.23700  6.83100   26.97300  1.000 40.00480 ? 699 GLU   A CD  1 
ATOM   1970 O  OE1 . GLU   A 1 251 ? -5.83800  6.93600   25.88400  1.000 38.67043 ? 699 GLU   A OE1 1 
ATOM   1971 O  OE2 . GLU   A 1 251 ? -5.64500  6.12000   27.91400  1.000 40.91543 ? 699 GLU   A OE2 1 
ATOM   1972 N  N   . GLY   A 1 252 ? -0.28100  6.85700   27.04200  1.000 38.49935 ? 700 GLY   A N   1 
ATOM   1973 C  CA  . GLY   A 1 252 ? 0.57600   6.34200   28.09500  1.000 39.25207 ? 700 GLY   A CA  1 
ATOM   1974 C  C   . GLY   A 1 252 ? 1.70600   7.28400   28.45400  1.000 47.08986 ? 700 GLY   A C   1 
ATOM   1975 O  O   . GLY   A 1 252 ? 2.11900   7.34500   29.61600  1.000 48.38738 ? 700 GLY   A O   1 
ATOM   1976 N  N   . ASP   A 1 253 ? 2.22000   8.02900   27.47100  1.000 43.71314 ? 701 ASP   A N   1 
ATOM   1977 C  CA  . ASP   A 1 253 ? 3.24700   9.02800   27.75200  1.000 46.40293 ? 701 ASP   A CA  1 
ATOM   1978 C  C   . ASP   A 1 253 ? 2.72700   10.09500  28.70500  1.000 49.24538 ? 701 ASP   A C   1 
ATOM   1979 O  O   . ASP   A 1 253 ? 3.42300   10.49100  29.64800  1.000 50.01652 ? 701 ASP   A O   1 
ATOM   1980 C  CB  . ASP   A 1 253 ? 3.72900   9.66800   26.45200  1.000 46.35819 ? 701 ASP   A CB  1 
ATOM   1981 C  CG  . ASP   A 1 253 ? 4.88500   8.91800   25.82300  1.000 46.74245 ? 701 ASP   A CG  1 
ATOM   1982 O  OD1 . ASP   A 1 253 ? 5.30800   7.89000   26.39400  1.000 46.03183 ? 701 ASP   A OD1 1 
ATOM   1983 O  OD2 . ASP   A 1 253 ? 5.37000   9.35600   24.75800  1.000 46.75034 ? 701 ASP   A OD2 1 
ATOM   1984 N  N   . GLU   A 1 254 ? 1.50300   10.57600  28.47300  1.000 49.08746 ? 702 GLU   A N   1 
ATOM   1985 C  CA  . GLU   A 1 254 ? 0.90700   11.56400  29.36300  1.000 52.19836 ? 702 GLU   A CA  1 
ATOM   1986 C  C   . GLU   A 1 254 ? 0.65600   11.00600  30.75700  1.000 51.47459 ? 702 GLU   A C   1 
ATOM   1987 O  O   . GLU   A 1 254 ? 0.53200   11.78300  31.70800  1.000 53.28534 ? 702 GLU   A O   1 
ATOM   1988 C  CB  . GLU   A 1 254 ? -0.39800  12.09200  28.76400  1.000 53.55905 ? 702 GLU   A CB  1 
ATOM   1989 C  CG  . GLU   A 1 254 ? -0.25700  13.41700  28.02300  1.000 57.85431 ? 702 GLU   A CG  1 
ATOM   1990 C  CD  . GLU   A 1 254 ? 0.87600   13.41000  27.01300  1.000 60.16511 ? 702 GLU   A CD  1 
ATOM   1991 O  OE1 . GLU   A 1 254 ? 1.95300   13.96400  27.32000  1.000 62.65488 ? 702 GLU   A OE1 1 
ATOM   1992 O  OE2 . GLU   A 1 254 ? 0.68900   12.85300  25.91000  1.000 59.28342 ? 702 GLU   A OE2 1 
ATOM   1993 N  N   . MET   A 1 255 ? 0.57900   9.68100   30.89900  1.000 52.93793 ? 703 MET   A N   1 
ATOM   1994 C  CA  . MET   A 1 255 ? 0.43500   9.08200   32.22100  1.000 54.24598 ? 703 MET   A CA  1 
ATOM   1995 C  C   . MET   A 1 255 ? 1.77000   9.02500   32.95400  1.000 54.53022 ? 703 MET   A C   1 
ATOM   1996 O  O   . MET   A 1 255 ? 1.81900   9.20800   34.17600  1.000 53.96436 ? 703 MET   A O   1 
ATOM   1997 C  CB  . MET   A 1 255 ? -0.17000  7.68200   32.10000  1.000 52.81686 ? 703 MET   A CB  1 
ATOM   1998 C  CG  . MET   A 1 255 ? -1.67400  7.67500   31.88700  1.000 53.58274 ? 703 MET   A CG  1 
ATOM   1999 S  SD  . MET   A 1 255 ? -2.32000  6.04600   31.46000  1.000 53.46167 ? 703 MET   A SD  1 
ATOM   2000 C  CE  . MET   A 1 255 ? -4.08100  6.32200   31.63600  1.000 52.74053 ? 703 MET   A CE  1 
ATOM   2001 N  N   . LYS   A 1 256 ? 2.86200   8.77300   32.22600  1.000 52.51945 ? 704 LYS   A N   1 
ATOM   2002 C  CA  . LYS   A 1 256 ? 4.18000   8.73700   32.85400  1.000 53.77224 ? 704 LYS   A CA  1 
ATOM   2003 C  C   . LYS   A 1 256 ? 4.59600   10.10700  33.37200  1.000 56.57520 ? 704 LYS   A C   1 
ATOM   2004 O  O   . LYS   A 1 256 ? 5.30700   10.19800  34.37800  1.000 59.74664 ? 704 LYS   A O   1 
ATOM   2005 C  CB  . LYS   A 1 256 ? 5.22200   8.21300   31.86600  1.000 46.31608 ? 704 LYS   A CB  1 
ATOM   2006 C  CG  . LYS   A 1 256 ? 4.97000   6.80100   31.37400  1.000 44.08423 ? 704 LYS   A CG  1 
ATOM   2007 C  CD  . LYS   A 1 256 ? 6.09800   6.33700   30.46800  1.000 43.93685 ? 704 LYS   A CD  1 
ATOM   2008 C  CE  . LYS   A 1 256 ? 5.84000   4.94000   29.93200  1.000 41.81554 ? 704 LYS   A CE  1 
ATOM   2009 N  NZ  . LYS   A 1 256 ? 6.98600   4.43700   29.12600  1.000 41.87871 ? 704 LYS   A NZ  1 
ATOM   2010 N  N   . LYS   A 1 257 ? 4.16700   11.17900  32.70100  1.000 53.90910 ? 705 LYS   A N   1 
ATOM   2011 C  CA  . LYS   A 1 257 ? 4.50300   12.53000  33.13100  1.000 56.21990 ? 705 LYS   A CA  1 
ATOM   2012 C  C   . LYS   A 1 257 ? 3.87700   12.89400  34.47000  1.000 58.45701 ? 705 LYS   A C   1 
ATOM   2013 O  O   . LYS   A 1 257 ? 4.29200   13.88600  35.07800  1.000 59.37291 ? 705 LYS   A O   1 
ATOM   2014 C  CB  . LYS   A 1 257 ? 4.07200   13.53500  32.06100  1.000 56.06462 ? 705 LYS   A CB  1 
ATOM   2015 C  CG  . LYS   A 1 257 ? 4.74500   13.32000  30.71400  1.000 51.16666 ? 705 LYS   A CG  1 
ATOM   2016 C  CD  . LYS   A 1 257 ? 4.37300   14.40900  29.72200  1.000 51.37984 ? 705 LYS   A CD  1 
ATOM   2017 C  CE  . LYS   A 1 257 ? 5.22300   14.31700  28.46400  1.000 51.04559 ? 705 LYS   A CE  1 
ATOM   2018 N  NZ  . LYS   A 1 257 ? 4.85200   15.35300  27.46100  1.000 51.23509 ? 705 LYS   A NZ  1 
ATOM   2019 N  N   . LEU   A 1 258 ? 2.89700   12.12300  34.93800  1.000 58.41227 ? 706 LEU   A N   1 
ATOM   2020 C  CA  . LEU   A 1 258 ? 2.27200   12.33600  36.23600  1.000 60.12037 ? 706 LEU   A CA  1 
ATOM   2021 C  C   . LEU   A 1 258 ? 2.71500   11.30400  37.26400  1.000 59.42028 ? 706 LEU   A C   1 
ATOM   2022 O  O   . LEU   A 1 258 ? 2.12200   11.22300  38.34500  1.000 57.97800 ? 706 LEU   A O   1 
ATOM   2023 C  CB  . LEU   A 1 258 ? 0.74700   12.31800  36.10000  1.000 57.09106 ? 706 LEU   A CB  1 
ATOM   2024 C  CG  . LEU   A 1 258 ? 0.03900   13.58400  35.60700  1.000 58.46227 ? 706 LEU   A CG  1 
ATOM   2025 C  CD1 . LEU   A 1 258 ? 0.31500   13.84900  34.13300  1.000 57.20949 ? 706 LEU   A CD1 1 
ATOM   2026 C  CD2 . LEU   A 1 258 ? -1.45800  13.48400  35.85600  1.000 58.46227 ? 706 LEU   A CD2 1 
ATOM   2027 N  N   . GLY   A 1 259 ? 3.74300   10.51600  36.95600  1.000 52.69053 ? 707 GLY   A N   1 
ATOM   2028 C  CA  . GLY   A 1 259 ? 4.17700   9.45000   37.83200  1.000 53.39324 ? 707 GLY   A CA  1 
ATOM   2029 C  C   . GLY   A 1 259 ? 3.35300   8.18500   37.75500  1.000 52.66421 ? 707 GLY   A C   1 
ATOM   2030 O  O   . GLY   A 1 259 ? 3.56800   7.27500   38.56400  1.000 54.81184 ? 707 GLY   A O   1 
ATOM   2031 N  N   . ILE   A 1 260 ? 2.42200   8.09400   36.80800  1.000 55.60404 ? 708 ILE   A N   1 
ATOM   2032 C  CA  . ILE   A 1 260 ? 1.53100   6.94700   36.68200  1.000 54.07490 ? 708 ILE   A CA  1 
ATOM   2033 C  C   . ILE   A 1 260 ? 2.10700   5.98600   35.65300  1.000 52.56420 ? 708 ILE   A C   1 
ATOM   2034 O  O   . ILE   A 1 260 ? 2.44700   6.38900   34.53400  1.000 53.65643 ? 708 ILE   A O   1 
ATOM   2035 C  CB  . ILE   A 1 260 ? 0.11000   7.38500   36.29100  1.000 53.32218 ? 708 ILE   A CB  1 
ATOM   2036 N  N   . GLN   A 1 261 ? 2.21400   4.71700   36.02800  1.000 50.94558 ? 709 GLN   A N   1 
ATOM   2037 C  CA  . GLN   A 1 261 ? 2.69500   3.70100   35.10600  1.000 46.56874 ? 709 GLN   A CA  1 
ATOM   2038 C  C   . GLN   A 1 261 ? 1.53500   3.18500   34.26400  1.000 41.81291 ? 709 GLN   A C   1 
ATOM   2039 O  O   . GLN   A 1 261 ? 0.56800   2.65500   34.82300  1.000 39.22839 ? 709 GLN   A O   1 
ATOM   2040 C  CB  . GLN   A 1 261 ? 3.34600   2.55200   35.86500  1.000 47.51359 ? 709 GLN   A CB  1 
ATOM   2041 C  CG  . GLN   A 1 261 ? 3.94200   1.48300   34.96900  1.000 45.50019 ? 709 GLN   A CG  1 
ATOM   2042 C  CD  . GLN   A 1 261 ? 5.14300   1.98100   34.19000  1.000 46.09500 ? 709 GLN   A CD  1 
ATOM   2043 O  OE1 . GLN   A 1 261 ? 5.12900   2.01700   32.96000  1.000 46.86088 ? 709 GLN   A OE1 1 
ATOM   2044 N  NE2 . GLN   A 1 261 ? 6.19500   2.36700   34.90500  1.000 46.46873 ? 709 GLN   A NE2 1 
ATOM   2045 N  N   . PRO   A 1 262 ? 1.57900   3.32300   32.94200  1.000 44.85801 ? 710 PRO   A N   1 
ATOM   2046 C  CA  . PRO   A 1 262 ? 0.47900   2.82300   32.11400  1.000 41.80501 ? 710 PRO   A CA  1 
ATOM   2047 C  C   . PRO   A 1 262 ? 0.51200   1.30700   32.00600  1.000 39.22049 ? 710 PRO   A C   1 
ATOM   2048 O  O   . PRO   A 1 262 ? 1.52100   0.65300   32.28300  1.000 37.85980 ? 710 PRO   A O   1 
ATOM   2049 C  CB  . PRO   A 1 262 ? 0.73500   3.48000   30.75500  1.000 40.13639 ? 710 PRO   A CB  1 
ATOM   2050 C  CG  . PRO   A 1 262 ? 2.21700   3.65900   30.71500  1.000 39.57053 ? 710 PRO   A CG  1 
ATOM   2051 C  CD  . PRO   A 1 262 ? 2.64000   3.95100   32.13500  1.000 42.26296 ? 710 PRO   A CD  1 
ATOM   2052 N  N   . ILE   A 1 263 ? -0.62400  0.74800   31.60300  1.000 38.72043 ? 711 ILE   A N   1 
ATOM   2053 C  CA  . ILE   A 1 263 ? -0.70800  -0.68100  31.31800  1.000 40.06007 ? 711 ILE   A CA  1 
ATOM   2054 C  C   . ILE   A 1 263 ? 0.18300   -0.94800  30.10900  1.000 40.40221 ? 711 ILE   A C   1 
ATOM   2055 O  O   . ILE   A 1 263 ? 0.36300   -0.05300  29.27000  1.000 40.36273 ? 711 ILE   A O   1 
ATOM   2056 C  CB  . ILE   A 1 263 ? -2.16100  -1.12900  31.08700  1.000 39.98111 ? 711 ILE   A CB  1 
ATOM   2057 C  CG1 . ILE   A 1 263 ? -2.72400  -0.52500  29.80000  1.000 39.87847 ? 711 ILE   A CG1 1 
ATOM   2058 C  CG2 . ILE   A 1 263 ? -3.03000  -0.74400  32.27700  1.000 40.90490 ? 711 ILE   A CG2 1 
ATOM   2059 C  CD1 . ILE   A 1 263 ? -4.11000  -1.02200  29.46100  1.000 40.41537 ? 711 ILE   A CD1 1 
ATOM   2060 N  N   . PRO   A 1 264 ? 0.77400   -2.14200  29.99100  1.000 39.66528 ? 712 PRO   A N   1 
ATOM   2061 C  CA  . PRO   A 1 264 ? 1.75900   -2.37400  28.91800  1.000 39.23102 ? 712 PRO   A CA  1 
ATOM   2062 C  C   . PRO   A 1 264 ? 1.24300   -2.07400  27.52100  1.000 37.13603 ? 712 PRO   A C   1 
ATOM   2063 O  O   . PRO   A 1 264 ? 2.04700   -1.77100  26.63000  1.000 36.91495 ? 712 PRO   A O   1 
ATOM   2064 C  CB  . PRO   A 1 264 ? 2.10100   -3.86000  29.08500  1.000 39.02836 ? 712 PRO   A CB  1 
ATOM   2065 C  CG  . PRO   A 1 264 ? 1.85500   -4.13400  30.52900  1.000 39.64949 ? 712 PRO   A CG  1 
ATOM   2066 C  CD  . PRO   A 1 264 ? 0.66900   -3.29400  30.90300  1.000 39.29155 ? 712 PRO   A CD  1 
ATOM   2067 N  N   . MET   A 1 265 ? -0.07200  -2.14900  27.30100  1.000 35.90167 ? 713 MET   A N   1 
ATOM   2068 C  CA  . MET   A 1 265 ? -0.62400  -1.80800  25.99400  1.000 35.90694 ? 713 MET   A CA  1 
ATOM   2069 C  C   . MET   A 1 265 ? -0.37500  -0.34600  25.64500  1.000 35.55953 ? 713 MET   A C   1 
ATOM   2070 O  O   . MET   A 1 265 ? -0.15700  -0.01500  24.47400  1.000 33.91986 ? 713 MET   A O   1 
ATOM   2071 C  CB  . MET   A 1 265 ? -2.12100  -2.11800  25.96600  1.000 35.50952 ? 713 MET   A CB  1 
ATOM   2072 C  CG  . MET   A 1 265 ? -2.79200  -1.86300  24.62900  1.000 37.48081 ? 713 MET   A CG  1 
ATOM   2073 S  SD  . MET   A 1 265 ? -4.50700  -2.42000  24.60600  1.000 38.50725 ? 713 MET   A SD  1 
ATOM   2074 C  CE  . MET   A 1 265 ? -5.15700  -1.56600  26.03700  1.000 38.24669 ? 713 MET   A CE  1 
ATOM   2075 N  N   . MET   A 1 266 ? -0.39500  0.53700   26.64200  1.000 36.24119 ? 714 MET   A N   1 
ATOM   2076 C  CA  . MET   A 1 266 ? -0.14800  1.95800   26.44200  1.000 36.47279 ? 714 MET   A CA  1 
ATOM   2077 C  C   . MET   A 1 266 ? 1.31600   2.33500   26.61200  1.000 36.05695 ? 714 MET   A C   1 
ATOM   2078 O  O   . MET   A 1 266 ? 1.64700   3.52400   26.54900  1.000 37.77558 ? 714 MET   A O   1 
ATOM   2079 C  CB  . MET   A 1 266 ? -0.99900  2.78100   27.41500  1.000 38.87045 ? 714 MET   A CB  1 
ATOM   2080 C  CG  . MET   A 1 266 ? -2.19200  3.46400   26.77500  1.000 42.72354 ? 714 MET   A CG  1 
ATOM   2081 S  SD  . MET   A 1 266 ? -3.54400  2.32300   26.45200  1.000 44.31058 ? 714 MET   A SD  1 
ATOM   2082 C  CE  . MET   A 1 266 ? -4.42200  2.40100   28.00900  1.000 44.02370 ? 714 MET   A CE  1 
ATOM   2083 N  N   . ASP   A 1 267 ? 2.19600   1.36100   26.82200  1.000 35.45425 ? 715 ASP   A N   1 
ATOM   2084 C  CA  . ASP   A 1 267 ? 3.60000   1.61400   27.12500  1.000 37.46765 ? 715 ASP   A CA  1 
ATOM   2085 C  C   . ASP   A 1 267 ? 4.42800   1.38700   25.86500  1.000 39.10206 ? 715 ASP   A C   1 
ATOM   2086 O  O   . ASP   A 1 267 ? 4.54100   0.25500   25.38400  1.000 38.13352 ? 715 ASP   A O   1 
ATOM   2087 C  CB  . ASP   A 1 267 ? 4.07100   0.71000   28.26200  1.000 37.40448 ? 715 ASP   A CB  1 
ATOM   2088 C  CG  . ASP   A 1 267 ? 5.30200   1.24300   28.96000  1.000 37.92297 ? 715 ASP   A CG  1 
ATOM   2089 O  OD1 . ASP   A 1 267 ? 5.99800   2.09800   28.37400  1.000 39.00994 ? 715 ASP   A OD1 1 
ATOM   2090 O  OD2 . ASP   A 1 267 ? 5.57100   0.80700   30.09800  1.000 39.62054 ? 715 ASP   A OD2 1 
ATOM   2091 N  N   . ARG   A 1 268 ? 5.01100   2.46500   25.33500  1.000 40.27325 ? 716 ARG   A N   1 
ATOM   2092 C  CA  . ARG   A 1 268 ? 5.85000   2.34900   24.14900  1.000 42.53931 ? 716 ARG   A CA  1 
ATOM   2093 C  C   . ARG   A 1 268 ? 7.15200   1.61200   24.43000  1.000 43.71840 ? 716 ARG   A C   1 
ATOM   2094 O  O   . ARG   A 1 268 ? 7.77600   1.10600   23.49200  1.000 43.56312 ? 716 ARG   A O   1 
ATOM   2095 C  CB  . ARG   A 1 268 ? 6.15200   3.73500   23.57600  1.000 45.66863 ? 716 ARG   A CB  1 
ATOM   2096 C  CG  . ARG   A 1 268 ? 6.94600   4.64000   24.50300  1.000 48.40317 ? 716 ARG   A CG  1 
ATOM   2097 C  CD  . ARG   A 1 268 ? 7.41000   5.90100   23.78700  1.000 40.86806 ? 716 ARG   A CD  1 
ATOM   2098 N  NE  . ARG   A 1 268 ? 6.30100   6.79500   23.46800  1.000 40.43906 ? 716 ARG   A NE  1 
ATOM   2099 C  CZ  . ARG   A 1 268 ? 5.71800   6.87100   22.27500  1.000 42.99726 ? 716 ARG   A CZ  1 
ATOM   2100 N  NH1 . ARG   A 1 268 ? 6.13900   6.10400   21.27800  1.000 38.69674 ? 716 ARG   A NH1 1 
ATOM   2101 N  NH2 . ARG   A 1 268 ? 4.71400   7.71500   22.07700  1.000 39.14680 ? 716 ARG   A NH2 1 
ATOM   2102 N  N   . ASP   A 1 269 ? 7.57400   1.53600   25.69300  1.000 44.06844 ? 717 ASP   A N   1 
ATOM   2103 C  CA  . ASP   A 1 269 ? 8.78000   0.79300   26.03700  1.000 45.96604 ? 717 ASP   A CA  1 
ATOM   2104 C  C   . ASP   A 1 269 ? 8.59600   -0.71300  25.91700  1.000 45.07119 ? 717 ASP   A C   1 
ATOM   2105 O  O   . ASP   A 1 269 ? 9.59100   -1.44500  25.95100  1.000 46.90826 ? 717 ASP   A O   1 
ATOM   2106 C  CB  . ASP   A 1 269 ? 9.22700   1.14400   27.45700  1.000 47.04248 ? 717 ASP   A CB  1 
ATOM   2107 C  CG  . ASP   A 1 269 ? 9.74600   2.56200   27.56900  1.000 49.67175 ? 717 ASP   A CG  1 
ATOM   2108 O  OD1 . ASP   A 1 269 ? 10.45900  3.01000   26.64600  1.000 51.09034 ? 717 ASP   A OD1 1 
ATOM   2109 O  OD2 . ASP   A 1 269 ? 9.44000   3.22900   28.58000  1.000 51.04033 ? 717 ASP   A OD2 1 
ATOM   2110 N  N   . LYS   A 1 270 ? 7.36200   -1.19000  25.78200  1.000 43.65787 ? 718 LYS   A N   1 
ATOM   2111 C  CA  . LYS   A 1 270 ? 7.06400   -2.60800  25.62500  1.000 43.45784 ? 718 LYS   A CA  1 
ATOM   2112 C  C   . LYS   A 1 270 ? 6.54600   -2.90700  24.22000  1.000 43.40784 ? 718 LYS   A C   1 
ATOM   2113 O  O   . LYS   A 1 270 ? 5.60600   -3.68300  24.03500  1.000 43.62102 ? 718 LYS   A O   1 
ATOM   2114 C  CB  . LYS   A 1 270 ? 6.07100   -3.06600  26.68900  1.000 43.32362 ? 718 LYS   A CB  1 
ATOM   2115 C  CG  . LYS   A 1 270 ? 6.63400   -2.99000  28.10300  1.000 45.93972 ? 718 LYS   A CG  1 
ATOM   2116 C  CD  . LYS   A 1 270 ? 5.53900   -2.91100  29.15000  1.000 46.35556 ? 718 LYS   A CD  1 
ATOM   2117 C  CE  . LYS   A 1 270 ? 6.12300   -2.73300  30.54300  1.000 47.15302 ? 718 LYS   A CE  1 
ATOM   2118 N  NZ  . LYS   A 1 270 ? 7.06700   -3.83100  30.88900  1.000 47.13986 ? 718 LYS   A NZ  1 
ATOM   2119 N  N   . LYS   A 1 271 ? 7.17100   -2.27900  23.21800  1.000 43.05253 ? 719 LYS   A N   1 
ATOM   2120 C  CA  . LYS   A 1 271 ? 6.78200   -2.48800  21.82500  1.000 41.29442 ? 719 LYS   A CA  1 
ATOM   2121 C  C   . LYS   A 1 271 ? 6.89800   -3.95200  21.42600  1.000 40.67330 ? 719 LYS   A C   1 
ATOM   2122 O  O   . LYS   A 1 271 ? 6.07200   -4.46200  20.65800  1.000 39.61528 ? 719 LYS   A O   1 
ATOM   2123 C  CB  . LYS   A 1 271 ? 7.65800   -1.63600  20.90500  1.000 42.30507 ? 719 LYS   A CB  1 
ATOM   2124 C  CG  . LYS   A 1 271 ? 7.17700   -0.22100  20.68300  1.000 42.51299 ? 719 LYS   A CG  1 
ATOM   2125 C  CD  . LYS   A 1 271 ? 8.09200   0.50900   19.71200  1.000 43.40520 ? 719 LYS   A CD  1 
ATOM   2126 C  CE  . LYS   A 1 271 ? 9.36800   0.96600   20.39700  1.000 45.18700 ? 719 LYS   A CE  1 
ATOM   2127 N  NZ  . LYS   A 1 271 ? 9.09700   2.01000   21.42200  1.000 46.23975 ? 719 LYS   A NZ  1 
ATOM   2128 N  N   . ASP   A 1 272 ? 7.91800   -4.64200  21.93900  1.000 40.15481 ? 720 ASP   A N   1 
ATOM   2129 C  CA  . ASP   A 1 272 ? 8.25300   -5.97900  21.46000  1.000 41.53393 ? 720 ASP   A CA  1 
ATOM   2130 C  C   . ASP   A 1 272 ? 7.13700   -6.99100  21.67800  1.000 38.68622 ? 720 ASP   A C   1 
ATOM   2131 O  O   . ASP   A 1 272 ? 7.11200   -8.02200  20.99600  1.000 38.59936 ? 720 ASP   A O   1 
ATOM   2132 C  CB  . ASP   A 1 272 ? 9.53600   -6.46200  22.14200  1.000 45.68442 ? 720 ASP   A CB  1 
ATOM   2133 C  CG  . ASP   A 1 272 ? 10.61500  -5.39600  22.17200  1.000 51.66672 ? 720 ASP   A CG  1 
ATOM   2134 O  OD1 . ASP   A 1 272 ? 11.14600  -5.11800  23.26900  1.000 53.88014 ? 720 ASP   A OD1 1 
ATOM   2135 O  OD2 . ASP   A 1 272 ? 10.93000  -4.83400  21.10100  1.000 53.40114 ? 720 ASP   A OD2 1 
ATOM   2136 N  N   . GLU   A 1 273 ? 6.21600   -6.72900  22.60300  1.000 39.00994 ? 721 GLU   A N   1 
ATOM   2137 C  CA  . GLU   A 1 273 ? 5.11800   -7.64900  22.89300  1.000 38.37829 ? 721 GLU   A CA  1 
ATOM   2138 C  C   . GLU   A 1 273 ? 3.83000   -7.27700  22.16800  1.000 35.50163 ? 721 GLU   A C   1 
ATOM   2139 O  O   . GLU   A 1 273 ? 2.76800   -7.81300  22.49600  1.000 36.17539 ? 721 GLU   A O   1 
ATOM   2140 C  CB  . GLU   A 1 273 ? 4.88500   -7.72300  24.39900  1.000 40.74436 ? 721 GLU   A CB  1 
ATOM   2141 C  CG  . GLU   A 1 273 ? 6.15200   -8.00100  25.19200  1.000 45.08962 ? 721 GLU   A CG  1 
ATOM   2142 C  CD  . GLU   A 1 273 ? 5.94600   -7.88000  26.68500  1.000 48.57951 ? 721 GLU   A CD  1 
ATOM   2143 O  OE1 . GLU   A 1 273 ? 5.95700   -6.74000  27.19500  1.000 50.35604 ? 721 GLU   A OE1 1 
ATOM   2144 O  OE2 . GLU   A 1 273 ? 5.77400   -8.92400  27.34700  1.000 49.30854 ? 721 GLU   A OE2 1 
ATOM   2145 N  N   . VAL   A 1 274 ? 3.90700   -6.36300  21.19300  1.000 35.90430 ? 722 VAL   A N   1 
ATOM   2146 C  CA  . VAL   A 1 274 ? 2.75200   -6.07400  20.33700  1.000 32.38283 ? 722 VAL   A CA  1 
ATOM   2147 C  C   . VAL   A 1 274 ? 2.30200   -7.30600  19.55100  1.000 28.36656 ? 722 VAL   A C   1 
ATOM   2148 O  O   . VAL   A 1 274 ? 1.08900   -7.55100  19.47400  1.000 25.34514 ? 722 VAL   A O   1 
ATOM   2149 C  CB  . VAL   A 1 274 ? 3.05400   -4.88700  19.42000  1.000 32.81709 ? 722 VAL   A CB  1 
ATOM   2150 C  CG1 . VAL   A 1 274 ? 2.15700   -4.90700  18.18900  1.000 31.99594 ? 722 VAL   A CG1 1 
ATOM   2151 C  CG2 . VAL   A 1 274 ? 2.91600   -3.56600  20.17000  1.000 32.98553 ? 722 VAL   A CG2 1 
ATOM   2152 N  N   . PRO   A 1 275 ? 3.19500   -8.07900  18.91100  1.000 29.47985 ? 723 PRO   A N   1 
ATOM   2153 C  CA  . PRO   A 1 275 ? 2.71400   -9.26100  18.16700  1.000 29.31930 ? 723 PRO   A CA  1 
ATOM   2154 C  C   . PRO   A 1 275 ? 1.90100   -10.21800 19.01700  1.000 28.69291 ? 723 PRO   A C   1 
ATOM   2155 O  O   . PRO   A 1 275 ? 0.78900   -10.60200 18.62700  1.000 28.20601 ? 723 PRO   A O   1 
ATOM   2156 C  CB  . PRO   A 1 275 ? 4.01900   -9.89900  17.66500  1.000 28.71923 ? 723 PRO   A CB  1 
ATOM   2157 C  CG  . PRO   A 1 275 ? 4.98400   -8.77600  17.61400  1.000 29.15613 ? 723 PRO   A CG  1 
ATOM   2158 C  CD  . PRO   A 1 275 ? 4.65200   -7.89900  18.76200  1.000 30.09308 ? 723 PRO   A CD  1 
ATOM   2159 N  N   . GLN   A 1 276 ? 2.42500   -10.61600 20.17700  1.000 29.87200 ? 724 GLN   A N   1 
ATOM   2160 C  CA  . GLN   A 1 276 ? 1.64000   -11.44100 21.08800  1.000 29.76673 ? 724 GLN   A CA  1 
ATOM   2161 C  C   . GLN   A 1 276 ? 0.41400   -10.70200 21.60400  1.000 29.37984 ? 724 GLN   A C   1 
ATOM   2162 O  O   . GLN   A 1 276 ? -0.56300  -11.34500 22.00000  1.000 27.94546 ? 724 GLN   A O   1 
ATOM   2163 C  CB  . GLN   A 1 276 ? 2.51200   -11.90600 22.25500  1.000 25.92416 ? 724 GLN   A CB  1 
ATOM   2164 N  N   . GLY   A 1 277 ? 0.43900   -9.36800  21.59600  1.000 31.28533 ? 725 GLY   A N   1 
ATOM   2165 C  CA  . GLY   A 1 277 ? -0.74200  -8.61400  21.98500  1.000 27.45856 ? 725 GLY   A CA  1 
ATOM   2166 C  C   . GLY   A 1 277 ? -1.84000  -8.67000  20.94300  1.000 27.00324 ? 725 GLY   A C   1 
ATOM   2167 O  O   . GLY   A 1 277 ? -3.01700  -8.83300  21.27700  1.000 27.43487 ? 725 GLY   A O   1 
ATOM   2168 N  N   . GLN   A 1 278 ? -1.47200  -8.53400  19.66900  1.000 22.64482 ? 726 GLN   A N   1 
ATOM   2169 C  CA  . GLN   A 1 278 ? -2.45700  -8.62800  18.59900  1.000 22.00790 ? 726 GLN   A CA  1 
ATOM   2170 C  C   . GLN   A 1 278 ? -3.08300  -10.01500 18.55700  1.000 29.98517 ? 726 GLN   A C   1 
ATOM   2171 O  O   . GLN   A 1 278 ? -4.30800  -10.15200 18.46500  1.000 30.36943 ? 726 GLN   A O   1 
ATOM   2172 C  CB  . GLN   A 1 278 ? -1.80500  -8.28400  17.26100  1.000 22.39742 ? 726 GLN   A CB  1 
ATOM   2173 C  CG  . GLN   A 1 278 ? -1.45000  -6.81800  17.12300  1.000 25.42936 ? 726 GLN   A CG  1 
ATOM   2174 C  CD  . GLN   A 1 278 ? -2.67300  -5.92800  17.15700  1.000 25.67150 ? 726 GLN   A CD  1 
ATOM   2175 O  OE1 . GLN   A 1 278 ? -3.51500  -5.97900  16.26200  1.000 25.06353 ? 726 GLN   A OE1 1 
ATOM   2176 N  NE2 . GLN   A 1 278 ? -2.78300  -5.11000  18.19700  1.000 27.39802 ? 726 GLN   A NE2 1 
ATOM   2177 N  N   . LEU   A 1 279 ? -2.25300  -11.05900 18.63600  1.000 29.16929 ? 727 LEU   A N   1 
ATOM   2178 C  CA  . LEU   A 1 279 ? -2.77000  -12.42400 18.60600  1.000 27.22432 ? 727 LEU   A CA  1 
ATOM   2179 C  C   . LEU   A 1 279 ? -3.78100  -12.65700 19.72100  1.000 26.51897 ? 727 LEU   A C   1 
ATOM   2180 O  O   . LEU   A 1 279 ? -4.82200  -13.28800 19.50300  1.000 19.42338 ? 727 LEU   A O   1 
ATOM   2181 C  CB  . LEU   A 1 279 ? -1.62100  -13.42200 18.71300  1.000 27.81912 ? 727 LEU   A CB  1 
ATOM   2182 C  CG  . LEU   A 1 279 ? -1.94500  -14.85100 18.28100  1.000 27.64805 ? 727 LEU   A CG  1 
ATOM   2183 C  CD1 . LEU   A 1 279 ? -0.86900  -15.34500 17.34600  1.000 29.27193 ? 727 LEU   A CD1 1 
ATOM   2184 C  CD2 . LEU   A 1 279 ? -2.07300  -15.76800 19.48500  1.000 26.95323 ? 727 LEU   A CD2 1 
ATOM   2185 N  N   . GLY   A 1 280 ? -3.49200  -12.15200 20.92200  1.000 28.51658 ? 728 GLY   A N   1 
ATOM   2186 C  CA  . GLY   A 1 280 ? -4.45100  -12.26700 22.00700  1.000 20.79197 ? 728 GLY   A CA  1 
ATOM   2187 C  C   . GLY   A 1 280 ? -5.73000  -11.49900 21.73500  1.000 22.45006 ? 728 GLY   A C   1 
ATOM   2188 O  O   . GLY   A 1 280 ? -6.82500  -11.96600 22.05500  1.000 22.06844 ? 728 GLY   A O   1 
ATOM   2189 N  N   . PHE   A 1 281 ? -5.60800  -10.31200 21.13300  1.000 23.70284 ? 729 PHE   A N   1 
ATOM   2190 C  CA  . PHE   A 1 281 ? -6.78900  -9.51900  20.80800  1.000 23.74495 ? 729 PHE   A CA  1 
ATOM   2191 C  C   . PHE   A 1 281 ? -7.62700  -10.18600 19.72500  1.000 23.38438 ? 729 PHE   A C   1 
ATOM   2192 O  O   . PHE   A 1 281 ? -8.86100  -10.18200 19.79800  1.000 21.58943 ? 729 PHE   A O   1 
ATOM   2193 C  CB  . PHE   A 1 281 ? -6.37400  -8.11400  20.37200  1.000 25.28987 ? 729 PHE   A CB  1 
ATOM   2194 C  CG  . PHE   A 1 281 ? -7.51400  -7.27400  19.86900  1.000 24.30818 ? 729 PHE   A CG  1 
ATOM   2195 C  CD1 . PHE   A 1 281 ? -8.40200  -6.68700  20.75600  1.000 25.37409 ? 729 PHE   A CD1 1 
ATOM   2196 C  CD2 . PHE   A 1 281 ? -7.69900  -7.07300  18.51100  1.000 23.38438 ? 729 PHE   A CD2 1 
ATOM   2197 C  CE1 . PHE   A 1 281 ? -9.45200  -5.91400  20.29900  1.000 23.27648 ? 729 PHE   A CE1 1 
ATOM   2198 C  CE2 . PHE   A 1 281 ? -8.75000  -6.30200  18.04700  1.000 26.55318 ? 729 PHE   A CE2 1 
ATOM   2199 C  CZ  . PHE   A 1 281 ? -9.62700  -5.72200  18.94300  1.000 23.04750 ? 729 PHE   A CZ  1 
ATOM   2200 N  N   . TYR   A 1 282 ? -6.97400  -10.75400 18.70600  1.000 20.90777 ? 730 TYR   A N   1 
ATOM   2201 C  CA  . TYR   A 1 282 ? -7.70100  -11.45200 17.65000  1.000 22.23161 ? 730 TYR   A CA  1 
ATOM   2202 C  C   . TYR   A 1 282 ? -8.50600  -12.61500 18.21700  1.000 23.34227 ? 730 TYR   A C   1 
ATOM   2203 O  O   . TYR   A 1 282 ? -9.68500  -12.79100 17.88900  1.000 23.76074 ? 730 TYR   A O   1 
ATOM   2204 C  CB  . TYR   A 1 282 ? -6.72900  -11.95700 16.58300  1.000 21.01831 ? 730 TYR   A CB  1 
ATOM   2205 C  CG  . TYR   A 1 282 ? -6.35800  -10.95300 15.51300  1.000 22.75273 ? 730 TYR   A CG  1 
ATOM   2206 C  CD1 . TYR   A 1 282 ? -5.65700  -9.79600  15.82800  1.000 24.98194 ? 730 TYR   A CD1 1 
ATOM   2207 C  CD2 . TYR   A 1 282 ? -6.69100  -11.17400 14.18200  1.000 22.72115 ? 730 TYR   A CD2 1 
ATOM   2208 C  CE1 . TYR   A 1 282 ? -5.30600  -8.88200  14.85200  1.000 26.62951 ? 730 TYR   A CE1 1 
ATOM   2209 C  CE2 . TYR   A 1 282 ? -6.34700  -10.26400 13.19700  1.000 24.09236 ? 730 TYR   A CE2 1 
ATOM   2210 C  CZ  . TYR   A 1 282 ? -5.65400  -9.12000  13.53800  1.000 27.55594 ? 730 TYR   A CZ  1 
ATOM   2211 O  OH  . TYR   A 1 282 ? -5.30600  -8.21300  12.56400  1.000 29.74041 ? 730 TYR   A OH  1 
ATOM   2212 N  N   . ASN   A 1 283 ? -7.88100  -13.41800 19.08000  1.000 22.67114 ? 731 ASN   A N   1 
ATOM   2213 C  CA  . ASN   A 1 283 ? -8.54700  -14.60700 19.60000  1.000 23.92655 ? 731 ASN   A CA  1 
ATOM   2214 C  C   . ASN   A 1 283 ? -9.61800  -14.24700 20.62200  1.000 25.56886 ? 731 ASN   A C   1 
ATOM   2215 O  O   . ASN   A 1 283 ? -10.66700 -14.90000 20.68400  1.000 28.39551 ? 731 ASN   A O   1 
ATOM   2216 C  CB  . ASN   A 1 283 ? -7.51600  -15.55400 20.21000  1.000 23.63968 ? 731 ASN   A CB  1 
ATOM   2217 C  CG  . ASN   A 1 283 ? -6.82300  -16.40900 19.16900  1.000 24.52136 ? 731 ASN   A CG  1 
ATOM   2218 O  OD1 . ASN   A 1 283 ? -7.47300  -17.09600 18.38100  1.000 26.00049 ? 731 ASN   A OD1 1 
ATOM   2219 N  ND2 . ASN   A 1 283 ? -5.49500  -16.37100 19.15900  1.000 25.05827 ? 731 ASN   A ND2 1 
ATOM   2220 N  N   . ALA   A 1 284 ? -9.37900  -13.21400 21.43200  1.000 23.98709 ? 732 ALA   A N   1 
ATOM   2221 C  CA  . ALA   A 1 284 ? -10.32400 -12.87700 22.49000  1.000 23.86339 ? 732 ALA   A CA  1 
ATOM   2222 C  C   . ALA   A 1 284 ? -11.46000 -11.99100 21.99600  1.000 25.22671 ? 732 ALA   A C   1 
ATOM   2223 O  O   . ALA   A 1 284 ? -12.58000 -12.08900 22.51000  1.000 26.62951 ? 732 ALA   A O   1 
ATOM   2224 C  CB  . ALA   A 1 284 ? -9.60000  -12.19300 23.65100  1.000 22.48427 ? 732 ALA   A CB  1 
ATOM   2225 N  N   . VAL   A 1 285 ? -11.20400 -11.13300 21.00900  1.000 27.35328 ? 733 VAL   A N   1 
ATOM   2226 C  CA  . VAL   A 1 285 ? -12.18800 -10.13800 20.59700  1.000 24.67401 ? 733 VAL   A CA  1 
ATOM   2227 C  C   . VAL   A 1 285 ? -12.55100 -10.29200 19.12400  1.000 24.17658 ? 733 VAL   A C   1 
ATOM   2228 O  O   . VAL   A 1 285 ? -13.72300 -10.49000 18.78300  1.000 25.18197 ? 733 VAL   A O   1 
ATOM   2229 C  CB  . VAL   A 1 285 ? -11.67700 -8.71300  20.87900  1.000 22.29478 ? 733 VAL   A CB  1 
ATOM   2230 C  CG1 . VAL   A 1 285 ? -12.76400 -7.69400  20.57800  1.000 21.71050 ? 733 VAL   A CG1 1 
ATOM   2231 C  CG2 . VAL   A 1 285 ? -11.20600 -8.58700  22.32400  1.000 21.75524 ? 733 VAL   A CG2 1 
ATOM   2232 N  N   . ALA   A 1 286 ? -11.55000 -10.20300 18.24600  1.000 21.63417 ? 734 ALA   A N   1 
ATOM   2233 C  CA  . ALA   A 1 286 ? -11.81000 -10.09000 16.81200  1.000 22.26056 ? 734 ALA   A CA  1 
ATOM   2234 C  C   . ALA   A 1 286 ? -12.47500 -11.34500 16.25500  1.000 21.74208 ? 734 ALA   A C   1 
ATOM   2235 O  O   . ALA   A 1 286 ? -13.55000 -11.27400 15.64800  1.000 23.73442 ? 734 ALA   A O   1 
ATOM   2236 C  CB  . ALA   A 1 286 ? -10.50700 -9.79400  16.06600  1.000 24.16342 ? 734 ALA   A CB  1 
ATOM   2237 N  N   . ILE   A 1 287 ? -11.84100 -12.50700 16.44000  1.000 20.24980 ? 735 ILE   A N   1 
ATOM   2238 C  CA  . ILE   A 1 287 ? -12.40100 -13.75000 15.90000  1.000 20.92619 ? 735 ILE   A CA  1 
ATOM   2239 C  C   . ILE   A 1 287 ? -13.80200 -14.03100 16.43400  1.000 22.43690 ? 735 ILE   A C   1 
ATOM   2240 O  O   . ILE   A 1 287 ? -14.68300 -14.37700 15.63100  1.000 23.89760 ? 735 ILE   A O   1 
ATOM   2241 C  CB  . ILE   A 1 287 ? -11.42800 -14.91900 16.14200  1.000 21.72892 ? 735 ILE   A CB  1 
ATOM   2242 C  CG1 . ILE   A 1 287 ? -10.16600 -14.75800 15.29000  1.000 21.12885 ? 735 ILE   A CG1 1 
ATOM   2243 C  CG2 . ILE   A 1 287 ? -12.10700 -16.25000 15.84200  1.000 21.46836 ? 735 ILE   A CG2 1 
ATOM   2244 C  CD1 . ILE   A 1 287 ? -10.36200 -15.09800 13.82500  1.000 19.48392 ? 735 ILE   A CD1 1 
ATOM   2245 N  N   . PRO   A 1 288 ? -14.08300 -13.91300 17.74100  1.000 24.03972 ? 736 PRO   A N   1 
ATOM   2246 C  CA  . PRO   A 1 288 ? -15.47000 -14.13200 18.19400  1.000 24.07920 ? 736 PRO   A CA  1 
ATOM   2247 C  C   . PRO   A 1 288 ? -16.47800 -13.18400 17.56400  1.000 25.13196 ? 736 PRO   A C   1 
ATOM   2248 O  O   . PRO   A 1 288 ? -17.61100 -13.59500 17.28500  1.000 26.67425 ? 736 PRO   A O   1 
ATOM   2249 C  CB  . PRO   A 1 288 ? -15.37300 -13.92900 19.71300  1.000 23.02908 ? 736 PRO   A CB  1 
ATOM   2250 C  CG  . PRO   A 1 288 ? -13.97000 -14.26400 20.04300  1.000 20.83145 ? 736 PRO   A CG  1 
ATOM   2251 C  CD  . PRO   A 1 288 ? -13.16300 -13.76300 18.88500  1.000 23.34227 ? 736 PRO   A CD  1 
ATOM   2252 N  N   . CYS   A 1 289 ? -16.09500 -11.92700 17.32900  1.000 24.82403 ? 737 CYS   A N   1 
ATOM   2253 C  CA  . CYS   A 1 289 ? -17.03100 -10.95500 16.77000  1.000 23.88707 ? 737 CYS   A CA  1 
ATOM   2254 C  C   . CYS   A 1 289 ? -17.43000 -11.32300 15.34600  1.000 22.62377 ? 737 CYS   A C   1 
ATOM   2255 O  O   . CYS   A 1 289 ? -18.62200 -11.39100 15.02200  1.000 22.91327 ? 737 CYS   A O   1 
ATOM   2256 C  CB  . CYS   A 1 289 ? -16.41600 -9.55400  16.81200  1.000 26.02417 ? 737 CYS   A CB  1 
ATOM   2257 S  SG  . CYS   A 1 289 ? -17.40000 -8.27300  16.00000  1.000 30.35364 ? 737 CYS   A SG  1 
ATOM   2258 N  N   . TYR   A 1 290 ? -16.44500 -11.56200 14.47800  1.000 19.46023 ? 738 TYR   A N   1 
ATOM   2259 C  CA  . TYR   A 1 290 ? -16.75200 -11.87000 13.08500  1.000 25.26356 ? 738 TYR   A CA  1 
ATOM   2260 C  C   . TYR   A 1 290 ? -17.34100 -13.26700 12.92900  1.000 25.84784 ? 738 TYR   A C   1 
ATOM   2261 O  O   . TYR   A 1 290 ? -18.11500 -13.50700 11.99600  1.000 25.63202 ? 738 TYR   A O   1 
ATOM   2262 C  CB  . TYR   A 1 290 ? -15.49900 -11.71300 12.22300  1.000 24.73191 ? 738 TYR   A CB  1 
ATOM   2263 C  CG  . TYR   A 1 290 ? -14.97500 -10.29600 12.18500  1.000 24.59242 ? 738 TYR   A CG  1 
ATOM   2264 C  CD1 . TYR   A 1 290 ? -15.72700 -9.27100  11.62200  1.000 25.32146 ? 738 TYR   A CD1 1 
ATOM   2265 C  CD2 . TYR   A 1 290 ? -13.73300 -9.98000  12.71800  1.000 21.66576 ? 738 TYR   A CD2 1 
ATOM   2266 C  CE1 . TYR   A 1 290 ? -15.25200 -7.97200  11.58700  1.000 26.15577 ? 738 TYR   A CE1 1 
ATOM   2267 C  CE2 . TYR   A 1 290 ? -13.25100 -8.68700  12.68900  1.000 22.81853 ? 738 TYR   A CE2 1 
ATOM   2268 C  CZ  . TYR   A 1 290 ? -14.01300 -7.68600  12.12400  1.000 24.84772 ? 738 TYR   A CZ  1 
ATOM   2269 O  OH  . TYR   A 1 290 ? -13.53000 -6.39800  12.09500  1.000 20.16031 ? 738 TYR   A OH  1 
ATOM   2270 N  N   . THR   A 1 291 ? -16.99100 -14.19800 13.82100  1.000 26.60582 ? 739 THR   A N   1 
ATOM   2271 C  CA  . THR   A 1 291 ? -17.61500 -15.51700 13.78800  1.000 24.72139 ? 739 THR   A CA  1 
ATOM   2272 C  C   . THR   A 1 291 ? -19.09600 -15.42700 14.13300  1.000 25.17144 ? 739 THR   A C   1 
ATOM   2273 O  O   . THR   A 1 291 ? -19.93000 -16.08000 13.49600  1.000 23.60809 ? 739 THR   A O   1 
ATOM   2274 C  CB  . THR   A 1 291 ? -16.90200 -16.47000 14.74800  1.000 24.77929 ? 739 THR   A CB  1 
ATOM   2275 O  OG1 . THR   A 1 291 ? -15.49200 -16.44500 14.49500  1.000 23.91866 ? 739 THR   A OG1 1 
ATOM   2276 C  CG2 . THR   A 1 291 ? -17.41600 -17.89400 14.57500  1.000 24.25028 ? 739 THR   A CG2 1 
ATOM   2277 N  N   . THR   A 1 292 ? -19.43900 -14.62100 15.13900  1.000 26.95586 ? 740 THR   A N   1 
ATOM   2278 C  CA  . THR   A 1 292 ? -20.84200 -14.42400 15.49000  1.000 30.02728 ? 740 THR   A CA  1 
ATOM   2279 C  C   . THR   A 1 292 ? -21.58500 -13.69100 14.38000  1.000 30.83264 ? 740 THR   A C   1 
ATOM   2280 O  O   . THR   A 1 292 ? -22.71800 -14.05300 14.04000  1.000 32.74340 ? 740 THR   A O   1 
ATOM   2281 C  CB  . THR   A 1 292 ? -20.95300 -13.65700 16.80400  1.000 30.81159 ? 740 THR   A CB  1 
ATOM   2282 O  OG1 . THR   A 1 292 ? -20.05700 -14.22600 17.76800  1.000 29.84305 ? 740 THR   A OG1 1 
ATOM   2283 C  CG2 . THR   A 1 292 ? -22.37200 -13.72000 17.34700  1.000 32.22228 ? 740 THR   A CG2 1 
ATOM   2284 N  N   . LEU   A 1 293 ? -20.96100 -12.66000 13.80200  1.000 29.55354 ? 741 LEU   A N   1 
ATOM   2285 C  CA  . LEU   A 1 293 ? -21.58400 -11.93500 12.69900  1.000 30.20889 ? 741 LEU   A CA  1 
ATOM   2286 C  C   . LEU   A 1 293 ? -21.79300 -12.84100 11.49200  1.000 30.04044 ? 741 LEU   A C   1 
ATOM   2287 O  O   . LEU   A 1 293 ? -22.82500 -12.75900 10.81600  1.000 28.91662 ? 741 LEU   A O   1 
ATOM   2288 C  CB  . LEU   A 1 293 ? -20.72900 -10.72500 12.32100  1.000 29.34562 ? 741 LEU   A CB  1 
ATOM   2289 C  CG  . LEU   A 1 293 ? -21.25900 -9.83700  11.19400  1.000 30.23520 ? 741 LEU   A CG  1 
ATOM   2290 C  CD1 . LEU   A 1 293 ? -22.46400 -9.04500  11.66800  1.000 31.17742 ? 741 LEU   A CD1 1 
ATOM   2291 C  CD2 . LEU   A 1 293 ? -20.16900 -8.90900  10.68000  1.000 29.35615 ? 741 LEU   A CD2 1 
ATOM   2292 N  N   . THR   A 1 294 ? -20.82600 -13.72000 11.21300  1.000 28.04284 ? 742 THR   A N   1 
ATOM   2293 C  CA  . THR   A 1 294 ? -20.95100 -14.63300 10.07900  1.000 29.66671 ? 742 THR   A CA  1 
ATOM   2294 C  C   . THR   A 1 294 ? -22.09500 -15.62000 10.28400  1.000 31.92488 ? 742 THR   A C   1 
ATOM   2295 O  O   . THR   A 1 294 ? -22.80900 -15.95800 9.33300   1.000 31.67485 ? 742 THR   A O   1 
ATOM   2296 C  CB  . THR   A 1 294 ? -19.63100 -15.37300 9.85900   1.000 27.92703 ? 742 THR   A CB  1 
ATOM   2297 O  OG1 . THR   A 1 294 ? -18.64000 -14.45200 9.38600   1.000 28.22970 ? 742 THR   A OG1 1 
ATOM   2298 C  CG2 . THR   A 1 294 ? -19.79400 -16.49200 8.84200   1.000 28.51658 ? 742 THR   A CG2 1 
ATOM   2299 N  N   . GLN   A 1 295 ? -22.29200 -16.08700 11.51900  1.000 33.80932 ? 743 GLN   A N   1 
ATOM   2300 C  CA  . GLN   A 1 295 ? -23.37600 -17.02700 11.78600  1.000 37.55977 ? 743 GLN   A CA  1 
ATOM   2301 C  C   . GLN   A 1 295 ? -24.73800 -16.38100 11.56300  1.000 37.62820 ? 743 GLN   A C   1 
ATOM   2302 O  O   . GLN   A 1 295 ? -25.64700 -17.01100 11.01100  1.000 38.98625 ? 743 GLN   A O   1 
ATOM   2303 C  CB  . GLN   A 1 295 ? -23.26500 -17.56500 13.21100  1.000 40.83121 ? 743 GLN   A CB  1 
ATOM   2304 C  CG  . GLN   A 1 295 ? -22.25300 -18.68600 13.37500  1.000 43.92632 ? 743 GLN   A CG  1 
ATOM   2305 C  CD  . GLN   A 1 295 ? -22.13000 -19.15100 14.81200  1.000 47.98733 ? 743 GLN   A CD  1 
ATOM   2306 O  OE1 . GLN   A 1 295 ? -23.11500 -19.18900 15.55100  1.000 51.01138 ? 743 GLN   A OE1 1 
ATOM   2307 N  NE2 . GLN   A 1 295 ? -20.91600 -19.50800 15.21700  1.000 47.68730 ? 743 GLN   A NE2 1 
ATOM   2308 N  N   . ILE   A 1 296 ? -24.89700 -15.12500 11.98100  1.000 35.97010 ? 744 ILE   A N   1 
ATOM   2309 C  CA  . ILE   A 1 296 ? -26.16800 -14.43500 11.79300  1.000 34.09093 ? 744 ILE   A CA  1 
ATOM   2310 C  C   . ILE   A 1 296 ? -26.31400 -13.95400 10.35500  1.000 35.72797 ? 744 ILE   A C   1 
ATOM   2311 O  O   . ILE   A 1 296 ? -27.40100 -14.02800 9.77100   1.000 38.51251 ? 744 ILE   A O   1 
ATOM   2312 C  CB  . ILE   A 1 296 ? -26.29300 -13.27500 12.79700  1.000 32.34598 ? 744 ILE   A CB  1 
ATOM   2313 C  CG1 . ILE   A 1 296 ? -26.05000 -13.77500 14.22200  1.000 31.26164 ? 744 ILE   A CG1 1 
ATOM   2314 C  CG2 . ILE   A 1 296 ? -27.66100 -12.61600 12.68600  1.000 33.89354 ? 744 ILE   A CG2 1 
ATOM   2315 C  CD1 . ILE   A 1 296 ? -25.85900 -12.66500 15.23500  1.000 24.28712 ? 744 ILE   A CD1 1 
ATOM   2316 N  N   . LEU   A 1 297 ? -25.22900 -13.45700 9.76200   1.000 35.64901 ? 745 LEU   A N   1 
ATOM   2317 C  CA  . LEU   A 1 297 ? -25.23000 -12.96100 8.38600   1.000 34.53046 ? 745 LEU   A CA  1 
ATOM   2318 C  C   . LEU   A 1 297 ? -24.13400 -13.68600 7.61700   1.000 31.78276 ? 745 LEU   A C   1 
ATOM   2319 O  O   . LEU   A 1 297 ? -22.97600 -13.24500 7.60000   1.000 30.92213 ? 745 LEU   A O   1 
ATOM   2320 C  CB  . LEU   A 1 297 ? -25.04000 -11.44700 8.34600   1.000 34.70942 ? 745 LEU   A CB  1 
ATOM   2321 C  CG  . LEU   A 1 297 ? -25.97700 -10.64500 9.25400   1.000 35.64112 ? 745 LEU   A CG  1 
ATOM   2322 C  CD1 . LEU   A 1 297 ? -25.59200 -9.17400  9.27400   1.000 35.34371 ? 745 LEU   A CD1 1 
ATOM   2323 C  CD2 . LEU   A 1 297 ? -27.42700 -10.82000 8.82100   1.000 37.44923 ? 745 LEU   A CD2 1 
ATOM   2324 N  N   . PRO   A 1 298 ? -24.46300 -14.80600 6.97700   1.000 32.80130 ? 746 PRO   A N   1 
ATOM   2325 C  CA  . PRO   A 1 298 ? -23.45200 -15.59300 6.24400   1.000 31.78276 ? 746 PRO   A CA  1 
ATOM   2326 C  C   . PRO   A 1 298 ? -22.70000 -14.78400 5.19600   1.000 31.76960 ? 746 PRO   A C   1 
ATOM   2327 O  O   . PRO   A 1 298 ? -21.49100 -15.00100 5.02000   1.000 32.54864 ? 746 PRO   A O   1 
ATOM   2328 C  CB  . PRO   A 1 298 ? -24.28200 -16.71600 5.60200   1.000 30.99845 ? 746 PRO   A CB  1 
ATOM   2329 C  CG  . PRO   A 1 298 ? -25.43000 -16.89500 6.54000   1.000 30.49050 ? 746 PRO   A CG  1 
ATOM   2330 C  CD  . PRO   A 1 298 ? -25.74800 -15.52300 7.08500   1.000 32.03279 ? 746 PRO   A CD  1 
ATOM   2331 N  N   . PRO   A 1 299 ? -23.34600 -13.86200 4.46400   1.000 30.59314 ? 747 PRO   A N   1 
ATOM   2332 C  CA  . PRO   A 1 299 ? -22.59100 -13.08700 3.46000   1.000 29.43511 ? 747 PRO   A CA  1 
ATOM   2333 C  C   . PRO   A 1 299 ? -21.43000 -12.26600 4.01700   1.000 28.06389 ? 747 PRO   A C   1 
ATOM   2334 O  O   . PRO   A 1 299 ? -20.64100 -11.74400 3.21900   1.000 29.07454 ? 747 PRO   A O   1 
ATOM   2335 C  CB  . PRO   A 1 299 ? -23.65900 -12.17800 2.84200   1.000 28.96663 ? 747 PRO   A CB  1 
ATOM   2336 C  CG  . PRO   A 1 299 ? -24.89700 -12.95700 2.96200   1.000 29.38773 ? 747 PRO   A CG  1 
ATOM   2337 C  CD  . PRO   A 1 299 ? -24.79700 -13.63900 4.29400   1.000 29.84832 ? 747 PRO   A CD  1 
ATOM   2338 N  N   . THR   A 1 300 ? -21.29400 -12.13100 5.33500   1.000 26.18472 ? 748 THR   A N   1 
ATOM   2339 C  CA  . THR   A 1 300 ? -20.16300 -11.42500 5.92300   1.000 27.22432 ? 748 THR   A CA  1 
ATOM   2340 C  C   . THR   A 1 300 ? -18.96000 -12.33300 6.16300   1.000 28.52184 ? 748 THR   A C   1 
ATOM   2341 O  O   . THR   A 1 300 ? -18.03800 -11.94400 6.88800   1.000 28.63501 ? 748 THR   A O   1 
ATOM   2342 C  CB  . THR   A 1 300 ? -20.57700 -10.75500 7.23700   1.000 26.00838 ? 748 THR   A CB  1 
ATOM   2343 O  OG1 . THR   A 1 300 ? -20.98000 -11.75300 8.18200   1.000 26.85848 ? 748 THR   A OG1 1 
ATOM   2344 C  CG2 . THR   A 1 300 ? -21.73200 -9.79400  7.00100   1.000 27.07167 ? 748 THR   A CG2 1 
ATOM   2345 N  N   . GLU   A 1 301 ? -18.94800 -13.52300 5.56200   1.000 28.71397 ? 749 GLU   A N   1 
ATOM   2346 C  CA  . GLU   A 1 301 ? -17.85500 -14.46600 5.78500   1.000 28.71397 ? 749 GLU   A CA  1 
ATOM   2347 C  C   . GLU   A 1 301 ? -16.47400 -13.94500 5.38500   1.000 26.13998 ? 749 GLU   A C   1 
ATOM   2348 O  O   . GLU   A 1 301 ? -15.50400 -14.26600 6.09400   1.000 25.15565 ? 749 GLU   A O   1 
ATOM   2349 C  CB  . GLU   A 1 301 ? -18.16700 -15.78100 5.05800   1.000 33.71983 ? 749 GLU   A CB  1 
ATOM   2350 C  CG  . GLU   A 1 301 ? -17.26400 -16.94300 5.44100   1.000 36.88863 ? 749 GLU   A CG  1 
ATOM   2351 C  CD  . GLU   A 1 301 ? -16.15800 -17.17500 4.43100   1.000 40.77594 ? 749 GLU   A CD  1 
ATOM   2352 O  OE1 . GLU   A 1 301 ? -16.16300 -16.50300 3.37700   1.000 41.50234 ? 749 GLU   A OE1 1 
ATOM   2353 O  OE2 . GLU   A 1 301 ? -15.28300 -18.02800 4.69000   1.000 41.68921 ? 749 GLU   A OE2 1 
ATOM   2354 N  N   . PRO   A 1 302 ? -16.29700 -13.18300 4.29400   1.000 26.02417 ? 750 PRO   A N   1 
ATOM   2355 C  CA  . PRO   A 1 302 ? -14.94100 -12.70100 3.96600   1.000 24.90035 ? 750 PRO   A CA  1 
ATOM   2356 C  C   . PRO   A 1 302 ? -14.27600 -11.89600 5.07300   1.000 23.66336 ? 750 PRO   A C   1 
ATOM   2357 O  O   . PRO   A 1 302 ? -13.04100 -11.88000 5.15000   1.000 23.21331 ? 750 PRO   A O   1 
ATOM   2358 C  CB  . PRO   A 1 302 ? -15.17100 -11.84800 2.71200   1.000 25.01089 ? 750 PRO   A CB  1 
ATOM   2359 C  CG  . PRO   A 1 302 ? -16.34900 -12.46200 2.07100   1.000 25.98733 ? 750 PRO   A CG  1 
ATOM   2360 C  CD  . PRO   A 1 302 ? -17.24200 -12.90100 3.19600   1.000 25.26882 ? 750 PRO   A CD  1 
ATOM   2361 N  N   . LEU   A 1 303 ? -15.04800 -11.22000 5.92800   1.000 24.12395 ? 751 LEU   A N   1 
ATOM   2362 C  CA  . LEU   A 1 303 ? -14.45100 -10.52900 7.06700   1.000 23.32911 ? 751 LEU   A CA  1 
ATOM   2363 C  C   . LEU   A 1 303 ? -13.79800 -11.51700 8.02400   1.000 23.16857 ? 751 LEU   A C   1 
ATOM   2364 O  O   . LEU   A 1 303 ? -12.68000 -11.28800 8.50200   1.000 20.32875 ? 751 LEU   A O   1 
ATOM   2365 C  CB  . LEU   A 1 303 ? -15.50700 -9.70200  7.79900   1.000 20.89724 ? 751 LEU   A CB  1 
ATOM   2366 C  CG  . LEU   A 1 303 ? -16.14400 -8.53400  7.04400   1.000 22.68430 ? 751 LEU   A CG  1 
ATOM   2367 C  CD1 . LEU   A 1 303 ? -17.41100 -8.07600  7.75200   1.000 21.45520 ? 751 LEU   A CD1 1 
ATOM   2368 C  CD2 . LEU   A 1 303 ? -15.16100 -7.38300  6.89900   1.000 21.36046 ? 751 LEU   A CD2 1 
ATOM   2369 N  N   . LEU   A 1 304 ? -14.48500 -12.62500 8.31300   1.000 25.44516 ? 752 LEU   A N   1 
ATOM   2370 C  CA  . LEU   A 1 304 ? -13.92700 -13.64300 9.19600   1.000 24.07920 ? 752 LEU   A CA  1 
ATOM   2371 C  C   . LEU   A 1 304 ? -12.71400 -14.31700 8.56500   1.000 23.64494 ? 752 LEU   A C   1 
ATOM   2372 O  O   . LEU   A 1 304 ? -11.74500 -14.64100 9.26200   1.000 22.94749 ? 752 LEU   A O   1 
ATOM   2373 C  CB  . LEU   A 1 304 ? -15.00100 -14.67500 9.53800   1.000 22.73430 ? 752 LEU   A CB  1 
ATOM   2374 C  CG  . LEU   A 1 304 ? -14.60300 -15.91200 10.34400  1.000 22.55007 ? 752 LEU   A CG  1 
ATOM   2375 C  CD1 . LEU   A 1 304 ? -14.00000 -15.51600 11.68000  1.000 21.71839 ? 752 LEU   A CD1 1 
ATOM   2376 C  CD2 . LEU   A 1 304 ? -15.81000 -16.81600 10.54500  1.000 23.67126 ? 752 LEU   A CD2 1 
ATOM   2377 N  N   . LYS   A 1 305 ? -12.75000 -14.53700 7.24900   1.000 23.21331 ? 753 LYS   A N   1 
ATOM   2378 C  CA  . LYS   A 1 305 ? -11.61300 -15.14800 6.56900   1.000 24.12921 ? 753 LYS   A CA  1 
ATOM   2379 C  C   . LYS   A 1 305 ? -10.40600 -14.21900 6.57800   1.000 24.40293 ? 753 LYS   A C   1 
ATOM   2380 O  O   . LYS   A 1 305 ? -9.28400  -14.64500 6.87700   1.000 26.20577 ? 753 LYS   A O   1 
ATOM   2381 C  CB  . LYS   A 1 305 ? -11.98600 -15.51800 5.13400   1.000 26.39264 ? 753 LYS   A CB  1 
ATOM   2382 C  CG  . LYS   A 1 305 ? -10.77500 -15.76200 4.24600   1.000 27.49014 ? 753 LYS   A CG  1 
ATOM   2383 C  CD  . LYS   A 1 305 ? -11.16500 -15.98300 2.80000   1.000 31.28796 ? 753 LYS   A CD  1 
ATOM   2384 C  CE  . LYS   A 1 305 ? -9.94000  -16.23800 1.94000   1.000 33.78563 ? 753 LYS   A CE  1 
ATOM   2385 N  NZ  . LYS   A 1 305 ? -10.29900 -16.88700 0.64800   1.000 36.14907 ? 753 LYS   A NZ  1 
ATOM   2386 N  N   . ALA   A 1 306 ? -10.61800 -12.94400 6.24200   1.000 24.30818 ? 754 ALA   A N   1 
ATOM   2387 C  CA  . ALA   A 1 306 ? -9.51400  -11.99100 6.24400   1.000 23.89497 ? 754 ALA   A CA  1 
ATOM   2388 C  C   . ALA   A 1 306 ? -8.93500  -11.81300 7.64100   1.000 23.11856 ? 754 ALA   A C   1 
ATOM   2389 O  O   . ALA   A 1 306 ? -7.72500  -11.60600 7.78800   1.000 24.15290 ? 754 ALA   A O   1 
ATOM   2390 C  CB  . ALA   A 1 306 ? -9.97600  -10.64900 5.68000   1.000 23.59230 ? 754 ALA   A CB  1 
ATOM   2391 N  N   . CYS   A 1 307 ? -9.77600  -11.89600 8.67500   1.000 19.96292 ? 755 CYS   A N   1 
ATOM   2392 C  CA  . CYS   A 1 307 ? -9.26700  -11.80700 10.03900  1.000 25.28987 ? 755 CYS   A CA  1 
ATOM   2393 C  C   . CYS   A 1 307 ? -8.42300  -13.02700 10.38800  1.000 25.48463 ? 755 CYS   A C   1 
ATOM   2394 O  O   . CYS   A 1 307 ? -7.38500  -12.90200 11.04900  1.000 24.43714 ? 755 CYS   A O   1 
ATOM   2395 C  CB  . CYS   A 1 307 ? -10.42700 -11.65000 11.02300  1.000 23.96077 ? 755 CYS   A CB  1 
ATOM   2396 S  SG  . CYS   A 1 307 ? -9.93700  -11.66800 12.76100  1.000 23.40017 ? 755 CYS   A SG  1 
ATOM   2397 N  N   . ARG   A 1 308 ? -8.85600  -14.21400 9.95500   1.000 28.16654 ? 756 ARG   A N   1 
ATOM   2398 C  CA  . ARG   A 1 308 ? -8.04300  -15.41100 10.14000  1.000 27.74280 ? 756 ARG   A CA  1 
ATOM   2399 C  C   . ARG   A 1 308 ? -6.70300  -15.28000 9.42600   1.000 27.52698 ? 756 ARG   A C   1 
ATOM   2400 O  O   . ARG   A 1 308 ? -5.66300  -15.67800 9.96400   1.000 22.02369 ? 756 ARG   A O   1 
ATOM   2401 C  CB  . ARG   A 1 308 ? -8.79900  -16.64200 9.63600   1.000 21.43152 ? 756 ARG   A CB  1 
ATOM   2402 C  CG  . ARG   A 1 308 ? -9.93800  -17.09200 10.53400  1.000 21.02094 ? 756 ARG   A CG  1 
ATOM   2403 C  CD  . ARG   A 1 308 ? -10.78500 -18.15300 9.84800   1.000 23.08961 ? 756 ARG   A CD  1 
ATOM   2404 N  NE  . ARG   A 1 308 ? -11.84900 -18.65500 10.71100  1.000 21.30782 ? 756 ARG   A NE  1 
ATOM   2405 C  CZ  . ARG   A 1 308 ? -12.83600 -19.44400 10.29800  1.000 22.00001 ? 756 ARG   A CZ  1 
ATOM   2406 N  NH1 . ARG   A 1 308 ? -12.89500 -19.82300 9.02900   1.000 22.81326 ? 756 ARG   A NH1 1 
ATOM   2407 N  NH2 . ARG   A 1 308 ? -13.76400 -19.85200 11.15300  1.000 21.44468 ? 756 ARG   A NH2 1 
ATOM   2408 N  N   . ASP   A 1 309 ? -6.70900  -14.72300 8.21200   1.000 25.94785 ? 757 ASP   A N   1 
ATOM   2409 C  CA  . ASP   A 1 309 ? -5.46300  -14.53800 7.47400   1.000 27.87439 ? 757 ASP   A CA  1 
ATOM   2410 C  C   . ASP   A 1 309 ? -4.49600  -13.64400 8.23800   1.000 27.89808 ? 757 ASP   A C   1 
ATOM   2411 O  O   . ASP   A 1 309 ? -3.28300  -13.88200 8.23500   1.000 28.31129 ? 757 ASP   A O   1 
ATOM   2412 C  CB  . ASP   A 1 309 ? -5.75300  -13.95100 6.09200   1.000 28.32971 ? 757 ASP   A CB  1 
ATOM   2413 C  CG  . ASP   A 1 309 ? -6.44300  -14.93700 5.17200   1.000 30.01412 ? 757 ASP   A CG  1 
ATOM   2414 O  OD1 . ASP   A 1 309 ? -6.52800  -16.12900 5.53300   1.000 31.14847 ? 757 ASP   A OD1 1 
ATOM   2415 O  OD2 . ASP   A 1 309 ? -6.90100  -14.51800 4.08700   1.000 32.08016 ? 757 ASP   A OD2 1 
ATOM   2416 N  N   . ASN   A 1 310 ? -5.01400  -12.61400 8.90800   1.000 29.08243 ? 758 ASN   A N   1 
ATOM   2417 C  CA  . ASN   A 1 310 ? -4.14700  -11.70200 9.64400   1.000 28.75082 ? 758 ASN   A CA  1 
ATOM   2418 C  C   . ASN   A 1 310 ? -3.70100  -12.28400 10.97900  1.000 27.96125 ? 758 ASN   A C   1 
ATOM   2419 O  O   . ASN   A 1 310 ? -2.62700  -11.92400 11.47500  1.000 26.76110 ? 758 ASN   A O   1 
ATOM   2420 C  CB  . ASN   A 1 310 ? -4.85000  -10.36100 9.85200   1.000 25.20829 ? 758 ASN   A CB  1 
ATOM   2421 C  CG  . ASN   A 1 310 ? -4.75700  -9.46500  8.63300   1.000 24.33976 ? 758 ASN   A CG  1 
ATOM   2422 O  OD1 . ASN   A 1 310 ? -3.73700  -9.44200  7.94400   1.000 23.75548 ? 758 ASN   A OD1 1 
ATOM   2423 N  ND2 . ASN   A 1 310 ? -5.82700  -8.72900  8.35600   1.000 22.87906 ? 758 ASN   A ND2 1 
ATOM   2424 N  N   . LEU   A 1 311 ? -4.50000  -13.17200 11.57600  1.000 26.12945 ? 759 LEU   A N   1 
ATOM   2425 C  CA  . LEU   A 1 311 ? -4.05500  -13.85500 12.78700  1.000 26.65056 ? 759 LEU   A CA  1 
ATOM   2426 C  C   . LEU   A 1 311 ? -2.85700  -14.74800 12.49700  1.000 28.03494 ? 759 LEU   A C   1 
ATOM   2427 O  O   . LEU   A 1 311 ? -1.89200  -14.77800 13.27000  1.000 29.34299 ? 759 LEU   A O   1 
ATOM   2428 C  CB  . LEU   A 1 311 ? -5.19600  -14.67400 13.39300  1.000 24.58716 ? 759 LEU   A CB  1 
ATOM   2429 C  CG  . LEU   A 1 311 ? -4.82900  -15.49200 14.63700  1.000 22.77378 ? 759 LEU   A CG  1 
ATOM   2430 C  CD1 . LEU   A 1 311 ? -5.86100  -15.31100 15.73100  1.000 25.54254 ? 759 LEU   A CD1 1 
ATOM   2431 C  CD2 . LEU   A 1 311 ? -4.66600  -16.96800 14.30600  1.000 19.57340 ? 759 LEU   A CD2 1 
ATOM   2432 N  N   . SER   A 1 312 ? -2.90400  -15.48800 11.38400  1.000 29.06664 ? 760 SER   A N   1 
ATOM   2433 C  CA  . SER   A 1 312 ? -1.77200  -16.32300 10.99900  1.000 31.82750 ? 760 SER   A CA  1 
ATOM   2434 C  C   . SER   A 1 312 ? -0.52900  -15.48700 10.73500  1.000 30.77737 ? 760 SER   A C   1 
ATOM   2435 O  O   . SER   A 1 312 ? 0.59200   -15.94900 10.97200  1.000 33.21977 ? 760 SER   A O   1 
ATOM   2436 C  CB  . SER   A 1 312 ? -2.12500  -17.15400 9.76300   1.000 34.80944 ? 760 SER   A CB  1 
ATOM   2437 O  OG  . SER   A 1 312 ? -3.46200  -17.62000 9.82600   1.000 36.43595 ? 760 SER   A OG  1 
ATOM   2438 N  N   . GLN   A 1 313 ? -0.70700  -14.26000 10.24200  1.000 28.70607 ? 761 GLN   A N   1 
ATOM   2439 C  CA  . GLN   A 1 313 ? 0.43700   -13.38400 10.01700  1.000 29.95096 ? 761 GLN   A CA  1 
ATOM   2440 C  C   . GLN   A 1 313 ? 1.06600   -12.95100 11.33600  1.000 31.28007 ? 761 GLN   A C   1 
ATOM   2441 O  O   . GLN   A 1 313 ? 2.29600   -12.93400 11.46500  1.000 31.20901 ? 761 GLN   A O   1 
ATOM   2442 C  CB  . GLN   A 1 313 ? 0.01000   -12.17100 9.19500   1.000 28.75082 ? 761 GLN   A CB  1 
ATOM   2443 C  CG  . GLN   A 1 313 ? -0.37000  -12.50300 7.76200   1.000 30.62472 ? 761 GLN   A CG  1 
ATOM   2444 C  CD  . GLN   A 1 313 ? 0.77400   -13.13100 6.98900   1.000 33.52244 ? 761 GLN   A CD  1 
ATOM   2445 O  OE1 . GLN   A 1 313 ? 0.64900   -14.23500 6.46000   1.000 35.29634 ? 761 GLN   A OE1 1 
ATOM   2446 N  NE2 . GLN   A 1 313 ? 1.89900   -12.42900 6.92400   1.000 33.89091 ? 761 GLN   A NE2 1 
ATOM   2447 N  N   . TRP   A 1 314 ? 0.24200   -12.59300 12.32500  1.000 31.18532 ? 762 TRP   A N   1 
ATOM   2448 C  CA  . TRP   A 1 314 ? 0.77500   -12.30900 13.65200  1.000 32.20386 ? 762 TRP   A CA  1 
ATOM   2449 C  C   . TRP   A 1 314 ? 1.37600   -13.55800 14.28300  1.000 33.54876 ? 762 TRP   A C   1 
ATOM   2450 O  O   . TRP   A 1 314 ? 2.34500   -13.46100 15.04400  1.000 23.51861 ? 762 TRP   A O   1 
ATOM   2451 C  CB  . TRP   A 1 314 ? -0.31600  -11.73200 14.55500  1.000 30.10098 ? 762 TRP   A CB  1 
ATOM   2452 C  CG  . TRP   A 1 314 ? -0.71600  -10.32500 14.21200  1.000 26.62688 ? 762 TRP   A CG  1 
ATOM   2453 C  CD1 . TRP   A 1 314 ? -1.93200  -9.91000  13.75400  1.000 24.78455 ? 762 TRP   A CD1 1 
ATOM   2454 C  CD2 . TRP   A 1 314 ? 0.10000   -9.14800  14.30400  1.000 24.49767 ? 762 TRP   A CD2 1 
ATOM   2455 N  NE1 . TRP   A 1 314 ? -1.92500  -8.55000  13.55300  1.000 24.43977 ? 762 TRP   A NE1 1 
ATOM   2456 C  CE2 . TRP   A 1 314 ? -0.68900  -8.05900  13.88400  1.000 23.25016 ? 762 TRP   A CE2 1 
ATOM   2457 C  CE3 . TRP   A 1 314 ? 1.42000   -8.91100  14.70100  1.000 24.48451 ? 762 TRP   A CE3 1 
ATOM   2458 C  CZ2 . TRP   A 1 314 ? -0.20300  -6.75400  13.84800  1.000 24.03972 ? 762 TRP   A CZ2 1 
ATOM   2459 C  CZ3 . TRP   A 1 314 ? 1.90100   -7.61300  14.66400  1.000 26.17156 ? 762 TRP   A CZ3 1 
ATOM   2460 C  CH2 . TRP   A 1 314 ? 1.09000   -6.55200  14.24200  1.000 25.33725 ? 762 TRP   A CH2 1 
ATOM   2461 N  N   . GLU   A 1 315 ? 0.81200   -14.73200 13.98400  1.000 33.92249 ? 763 GLU   A N   1 
ATOM   2462 C  CA  . GLU   A 1 315 ? 1.42300   -15.98600 14.41200  1.000 33.73036 ? 763 GLU   A CA  1 
ATOM   2463 C  C   . GLU   A 1 315 ? 2.84800   -16.10300 13.88200  1.000 30.41417 ? 763 GLU   A C   1 
ATOM   2464 O  O   . GLU   A 1 315 ? 3.77400   -16.44800 14.62500  1.000 29.31667 ? 763 GLU   A O   1 
ATOM   2465 C  CB  . GLU   A 1 315 ? 0.57800   -17.17100 13.93700  1.000 33.88038 ? 763 GLU   A CB  1 
ATOM   2466 C  CG  . GLU   A 1 315 ? -0.23900  -17.84900 15.02400  1.000 36.86758 ? 763 GLU   A CG  1 
ATOM   2467 C  CD  . GLU   A 1 315 ? -0.53900  -19.30300 14.71500  1.000 40.61276 ? 763 GLU   A CD  1 
ATOM   2468 O  OE1 . GLU   A 1 315 ? -0.54000  -19.67400 13.52200  1.000 42.13663 ? 763 GLU   A OE1 1 
ATOM   2469 O  OE2 . GLU   A 1 315 ? -0.77700  -20.07500 15.66700  1.000 41.68658 ? 763 GLU   A OE2 1 
ATOM   2470 N  N   . LYS   A 1 316 ? 3.03900   -15.80900 12.59300  1.000 31.64064 ? 764 LYS   A N   1 
ATOM   2471 C  CA  . LYS   A 1 316 ? 4.36100   -15.92900 11.98600  1.000 33.16977 ? 764 LYS   A CA  1 
ATOM   2472 C  C   . LYS   A 1 316 ? 5.34300   -14.93500 12.59100  1.000 33.97513 ? 764 LYS   A C   1 
ATOM   2473 O  O   . LYS   A 1 316 ? 6.51800   -15.26100 12.79800  1.000 35.19633 ? 764 LYS   A O   1 
ATOM   2474 C  CB  . LYS   A 1 316 ? 4.26200   -15.72700 10.47400  1.000 34.08040 ? 764 LYS   A CB  1 
ATOM   2475 C  CG  . LYS   A 1 316 ? 3.58400   -16.86500 9.73100   1.000 34.35938 ? 764 LYS   A CG  1 
ATOM   2476 C  CD  . LYS   A 1 316 ? 3.30600   -16.47700 8.28800   1.000 35.57269 ? 764 LYS   A CD  1 
ATOM   2477 C  CE  . LYS   A 1 316 ? 3.07700   -17.70000 7.41700   1.000 36.35173 ? 764 LYS   A CE  1 
ATOM   2478 N  NZ  . LYS   A 1 316 ? 2.59500   -17.32100 6.05900   1.000 37.28605 ? 764 LYS   A NZ  1 
ATOM   2479 N  N   . VAL   A 1 317 ? 4.88000   -13.71400 12.87300  1.000 31.11689 ? 765 VAL   A N   1 
ATOM   2480 C  CA  . VAL   A 1 317 ? 5.75300   -12.69600 13.45300  1.000 32.73024 ? 765 VAL   A CA  1 
ATOM   2481 C  C   . VAL   A 1 317 ? 6.31700   -13.17400 14.78500  1.000 35.38582 ? 765 VAL   A C   1 
ATOM   2482 O  O   . VAL   A 1 317 ? 7.51500   -13.02800 15.05900  1.000 38.18089 ? 765 VAL   A O   1 
ATOM   2483 C  CB  . VAL   A 1 317 ? 4.99300   -11.36600 13.60500  1.000 31.38534 ? 765 VAL   A CB  1 
ATOM   2484 C  CG1 . VAL   A 1 317 ? 5.78900   -10.39300 14.45700  1.000 30.93792 ? 765 VAL   A CG1 1 
ATOM   2485 C  CG2 . VAL   A 1 317 ? 4.68900   -10.76600 12.24100  1.000 31.31954 ? 765 VAL   A CG2 1 
ATOM   2486 N  N   . ILE   A 1 318 ? 5.46500   -13.76500 15.62600  1.000 31.86698 ? 766 ILE   A N   1 
ATOM   2487 C  CA  . ILE   A 1 318 ? 5.90100   -14.23300 16.93900  1.000 32.04068 ? 766 ILE   A CA  1 
ATOM   2488 C  C   . ILE   A 1 318 ? 6.95000   -15.32900 16.80000  1.000 35.47531 ? 766 ILE   A C   1 
ATOM   2489 O  O   . ILE   A 1 318 ? 7.94700   -15.35400 17.53200  1.000 37.43080 ? 766 ILE   A O   1 
ATOM   2490 C  CB  . ILE   A 1 318 ? 4.68800   -14.71300 17.75700  1.000 29.25351 ? 766 ILE   A CB  1 
ATOM   2491 C  CG1 . ILE   A 1 318 ? 3.78500   -13.53400 18.11500  1.000 27.99020 ? 766 ILE   A CG1 1 
ATOM   2492 C  CG2 . ILE   A 1 318 ? 5.13400   -15.45300 19.01000  1.000 24.50294 ? 766 ILE   A CG2 1 
ATOM   2493 C  CD1 . ILE   A 1 318 ? 2.40900   -13.94800 18.58200  1.000 25.19513 ? 766 ILE   A CD1 1 
ATOM   2494 N  N   . ARG   A 1 319 ? 6.74800   -16.24600 15.85800  1.000 36.79389 ? 767 ARG   A N   1 
ATOM   2495 C  CA  . ARG   A 1 319 ? 7.61500   -17.40700 15.71900  1.000 38.83887 ? 767 ARG   A CA  1 
ATOM   2496 C  C   . ARG   A 1 319 ? 8.79700   -17.17300 14.78700  1.000 41.93398 ? 767 ARG   A C   1 
ATOM   2497 O  O   . ARG   A 1 319 ? 9.66400   -18.04700 14.68500  1.000 38.68885 ? 767 ARG   A O   1 
ATOM   2498 C  CB  . ARG   A 1 319 ? 6.79900   -18.60500 15.22000  1.000 36.82020 ? 767 ARG   A CB  1 
ATOM   2499 C  CG  . ARG   A 1 319 ? 5.48700   -18.79500 15.96600  1.000 37.70715 ? 767 ARG   A CG  1 
ATOM   2500 C  CD  . ARG   A 1 319 ? 4.75600   -20.04400 15.51200  1.000 39.51790 ? 767 ARG   A CD  1 
ATOM   2501 N  NE  . ARG   A 1 319 ? 5.49200   -21.25700 15.85300  1.000 43.16307 ? 767 ARG   A NE  1 
ATOM   2502 C  CZ  . ARG   A 1 319 ? 6.04800   -22.06700 14.95900  1.000 46.11606 ? 767 ARG   A CZ  1 
ATOM   2503 N  NH1 . ARG   A 1 319 ? 6.69900   -23.15100 15.35700  1.000 46.99774 ? 767 ARG   A NH1 1 
ATOM   2504 N  NH2 . ARG   A 1 319 ? 5.94700   -21.79700 13.66400  1.000 47.26883 ? 767 ARG   A NH2 1 
ATOM   2505 N  N   . GLY   A 1 320 ? 8.86400   -16.02100 14.12200  1.000 29.77725 ? 768 GLY   A N   1 
ATOM   2506 C  CA  . GLY   A 1 320 ? 9.87200   -15.78200 13.11200  1.000 45.48177 ? 768 GLY   A CA  1 
ATOM   2507 C  C   . GLY   A 1 320 ? 9.63200   -16.48500 11.79500  1.000 56.99104 ? 768 GLY   A C   1 
ATOM   2508 O  O   . GLY   A 1 320 ? 10.41800  -16.29500 10.85800  1.000 65.01043 ? 768 GLY   A O   1 
ATOM   2509 N  N   . GLU   A 1 321 ? 8.57600   -17.28700 11.69400  1.000 50.75609 ? 769 GLU   A N   1 
ATOM   2510 C  CA  . GLU   A 1 321 ? 8.23800   -18.00400 10.46900  1.000 55.31716 ? 769 GLU   A CA  1 
ATOM   2511 C  C   . GLU   A 1 321 ? 7.74400   -17.05000 9.38800   1.000 58.44911 ? 769 GLU   A C   1 
ATOM   2512 O  O   . GLU   A 1 321 ? 8.22100   -17.08300 8.25400   1.000 62.22062 ? 769 GLU   A O   1 
ATOM   2513 C  CB  . GLU   A 1 321 ? 7.17600   -19.07300 10.75600  1.000 55.87249 ? 769 GLU   A CB  1 
ATOM   2514 C  CG  . GLU   A 1 321 ? 7.70500   -20.50400 10.85700  1.000 58.78336 ? 769 GLU   A CG  1 
ATOM   2515 C  CD  . GLU   A 1 321 ? 8.73600   -20.69600 11.95700  1.000 61.60212 ? 769 GLU   A CD  1 
ATOM   2516 O  OE1 . GLU   A 1 321 ? 8.78600   -19.86900 12.89100  1.000 62.00743 ? 769 GLU   A OE1 1 
ATOM   2517 O  OE2 . GLU   A 1 321 ? 9.49400   -21.68700 11.88800  1.000 62.97071 ? 769 GLU   A OE2 1 
ATOM   2518 N  N   . SER   B 1 1   ? -28.70400 -36.16600 21.76000  1.000 49.76913 ? 449 SER   B N   1 
ATOM   2519 C  CA  . SER   B 1 1   ? -27.85000 -37.34200 21.87300  1.000 48.94534 ? 449 SER   B CA  1 
ATOM   2520 C  C   . SER   B 1 1   ? -27.36600 -37.80900 20.50500  1.000 48.93745 ? 449 SER   B C   1 
ATOM   2521 O  O   . SER   B 1 1   ? -26.24100 -38.28900 20.36500  1.000 48.45844 ? 449 SER   B O   1 
ATOM   2522 C  CB  . SER   B 1 1   ? -28.59100 -38.47900 22.58100  1.000 50.11390 ? 449 SER   B CB  1 
ATOM   2523 O  OG  . SER   B 1 1   ? -27.82600 -39.67300 22.57100  1.000 49.69543 ? 449 SER   B OG  1 
ATOM   2524 N  N   . ILE   B 1 2   ? -28.22100 -37.66100 19.49500  1.000 51.38248 ? 450 ILE   B N   1 
ATOM   2525 C  CA  . ILE   B 1 2   ? -27.94400 -38.14300 18.14800  1.000 50.97716 ? 450 ILE   B CA  1 
ATOM   2526 C  C   . ILE   B 1 2   ? -27.92800 -36.95800 17.19100  1.000 48.17420 ? 450 ILE   B C   1 
ATOM   2527 O  O   . ILE   B 1 2   ? -28.69500 -36.00200 17.35400  1.000 47.84258 ? 450 ILE   B O   1 
ATOM   2528 C  CB  . ILE   B 1 2   ? -28.97700 -39.20400 17.70700  1.000 53.75645 ? 450 ILE   B CB  1 
ATOM   2529 C  CG1 . ILE   B 1 2   ? -28.57200 -39.83600 16.37300  1.000 54.27493 ? 450 ILE   B CG1 1 
ATOM   2530 C  CG2 . ILE   B 1 2   ? -30.37700 -38.60700 17.63100  1.000 56.41203 ? 450 ILE   B CG2 1 
ATOM   2531 C  CD1 . ILE   B 1 2   ? -28.73900 -41.33700 16.34000  1.000 56.62258 ? 450 ILE   B CD1 1 
ATOM   2532 N  N   . CYS   B 1 3   ? -27.04100 -37.02000 16.20100  1.000 47.72941 ? 451 CYS   B N   1 
ATOM   2533 C  CA  . CYS   B 1 3   ? -26.94800 -35.96700 15.20500  1.000 46.83983 ? 451 CYS   B CA  1 
ATOM   2534 C  C   . CYS   B 1 3   ? -28.15700 -36.00500 14.27100  1.000 46.86088 ? 451 CYS   B C   1 
ATOM   2535 O  O   . CYS   B 1 3   ? -29.01800 -36.88700 14.34800  1.000 47.51096 ? 451 CYS   B O   1 
ATOM   2536 C  CB  . CYS   B 1 3   ? -25.65400 -36.10400 14.40200  1.000 47.40305 ? 451 CYS   B CB  1 
ATOM   2537 S  SG  . CYS   B 1 3   ? -25.50300 -37.65600 13.48500  1.000 50.53237 ? 451 CYS   B SG  1 
ATOM   2538 N  N   . THR   B 1 4   ? -28.21600 -35.02300 13.37800  1.000 47.13986 ? 452 THR   B N   1 
ATOM   2539 C  CA  . THR   B 1 4   ? -29.24200 -34.95000 12.35200  1.000 47.89258 ? 452 THR   B CA  1 
ATOM   2540 C  C   . THR   B 1 4   ? -28.61600 -35.18400 10.98300  1.000 51.12455 ? 452 THR   B C   1 
ATOM   2541 O  O   . THR   B 1 4   ? -27.40200 -35.06100 10.80200  1.000 49.47962 ? 452 THR   B O   1 
ATOM   2542 C  CB  . THR   B 1 4   ? -29.95700 -33.59500 12.38000  1.000 44.98960 ? 452 THR   B CB  1 
ATOM   2543 O  OG1 . THR   B 1 4   ? -29.06500 -32.57000 11.92500  1.000 43.04990 ? 452 THR   B OG1 1 
ATOM   2544 C  CG2 . THR   B 1 4   ? -30.42300 -33.26700 13.79100  1.000 43.38152 ? 452 THR   B CG2 1 
ATOM   2545 N  N   . SER   B 1 5   ? -29.47000 -35.52800 10.01400  1.000 49.82703 ? 453 SER   B N   1 
ATOM   2546 C  CA  . SER   B 1 5   ? -28.98200 -35.86100 8.67800   1.000 52.41944 ? 453 SER   B CA  1 
ATOM   2547 C  C   . SER   B 1 5   ? -28.23700 -34.69000 8.04900   1.000 53.95910 ? 453 SER   B C   1 
ATOM   2548 O  O   . SER   B 1 5   ? -27.21500 -34.88200 7.38000   1.000 54.73025 ? 453 SER   B O   1 
ATOM   2549 C  CB  . SER   B 1 5   ? -30.14500 -36.29400 7.78600   1.000 55.30663 ? 453 SER   B CB  1 
ATOM   2550 O  OG  . SER   B 1 5   ? -30.61300 -35.21200 6.99900   1.000 56.33570 ? 453 SER   B OG  1 
ATOM   2551 N  N   . GLU   B 1 6   ? -28.73400 -33.46800 8.25600   1.000 51.73515 ? 454 GLU   B N   1 
ATOM   2552 C  CA  . GLU   B 1 6   ? -28.07700 -32.29000 7.70000   1.000 52.52209 ? 454 GLU   B CA  1 
ATOM   2553 C  C   . GLU   B 1 6   ? -26.66500 -32.13300 8.25000   1.000 49.25064 ? 454 GLU   B C   1 
ATOM   2554 O  O   . GLU   B 1 6   ? -25.75000 -31.72200 7.52700   1.000 46.93984 ? 454 GLU   B O   1 
ATOM   2555 C  CB  . GLU   B 1 6   ? -28.90200 -31.03500 7.99600   1.000 56.01987 ? 454 GLU   B CB  1 
ATOM   2556 C  CG  . GLU   B 1 6   ? -30.41300 -31.20200 7.85400   1.000 62.66804 ? 454 GLU   B CG  1 
ATOM   2557 C  CD  . GLU   B 1 6   ? -31.06300 -31.80300 9.09000   1.000 67.83182 ? 454 GLU   B CD  1 
ATOM   2558 O  OE1 . GLU   B 1 6   ? -30.80300 -32.99000 9.38000   1.000 69.73994 ? 454 GLU   B OE1 1 
ATOM   2559 O  OE2 . GLU   B 1 6   ? -31.83200 -31.09000 9.76900   1.000 69.42938 ? 454 GLU   B OE2 1 
ATOM   2560 N  N   . GLU   B 1 7   ? -26.46800 -32.46900 9.52600   1.000 51.07718 ? 455 GLU   B N   1 
ATOM   2561 C  CA  . GLU   B 1 7   ? -25.19100 -32.20000 10.17900  1.000 46.98458 ? 455 GLU   B CA  1 
ATOM   2562 C  C   . GLU   B 1 7   ? -24.08100 -33.09000 9.63100   1.000 45.07119 ? 455 GLU   B C   1 
ATOM   2563 O  O   . GLU   B 1 7   ? -22.98000 -32.60900 9.33900   1.000 42.97357 ? 455 GLU   B O   1 
ATOM   2564 C  CB  . GLU   B 1 7   ? -25.33100 -32.38000 11.68900  1.000 46.44241 ? 455 GLU   B CB  1 
ATOM   2565 C  CG  . GLU   B 1 7   ? -26.11300 -31.27600 12.37300  1.000 45.69495 ? 455 GLU   B CG  1 
ATOM   2566 C  CD  . GLU   B 1 7   ? -26.48300 -31.64200 13.79000  1.000 44.56324 ? 455 GLU   B CD  1 
ATOM   2567 O  OE1 . GLU   B 1 7   ? -27.12300 -30.81900 14.47800  1.000 44.13687 ? 455 GLU   B OE1 1 
ATOM   2568 O  OE2 . GLU   B 1 7   ? -26.12800 -32.76100 14.21200  1.000 44.63167 ? 455 GLU   B OE2 1 
ATOM   2569 N  N   . TRP   B 1 8   ? -24.34000 -34.39400 9.49300   1.000 44.93697 ? 456 TRP   B N   1 
ATOM   2570 C  CA  . TRP   B 1 8   ? -23.29000 -35.27900 9.00200   1.000 44.56324 ? 456 TRP   B CA  1 
ATOM   2571 C  C   . TRP   B 1 8   ? -23.19200 -35.29100 7.48200   1.000 44.95013 ? 456 TRP   B C   1 
ATOM   2572 O  O   . TRP   B 1 8   ? -22.14600 -35.67800 6.95000   1.000 44.58166 ? 456 TRP   B O   1 
ATOM   2573 C  CB  . TRP   B 1 8   ? -23.47300 -36.70500 9.54100   1.000 45.79233 ? 456 TRP   B CB  1 
ATOM   2574 C  CG  . TRP   B 1 8   ? -24.76300 -37.40100 9.20600   1.000 49.18221 ? 456 TRP   B CG  1 
ATOM   2575 C  CD1 . TRP   B 1 8   ? -25.86600 -37.50600 10.00300  1.000 50.44552 ? 456 TRP   B CD1 1 
ATOM   2576 C  CD2 . TRP   B 1 8   ? -25.06300 -38.13700 8.01200   1.000 50.50869 ? 456 TRP   B CD2 1 
ATOM   2577 N  NE1 . TRP   B 1 8   ? -26.84000 -38.24000 9.37100   1.000 52.18784 ? 456 TRP   B NE1 1 
ATOM   2578 C  CE2 . TRP   B 1 8   ? -26.37300 -38.63800 8.14700   1.000 52.39576 ? 456 TRP   B CE2 1 
ATOM   2579 C  CE3 . TRP   B 1 8   ? -24.35600 -38.40800 6.83800   1.000 51.21404 ? 456 TRP   B CE3 1 
ATOM   2580 C  CZ2 . TRP   B 1 8   ? -26.98900 -39.39500 7.15200   1.000 54.55128 ? 456 TRP   B CZ2 1 
ATOM   2581 C  CZ3 . TRP   B 1 8   ? -24.97000 -39.16000 5.85100   1.000 53.55905 ? 456 TRP   B CZ3 1 
ATOM   2582 C  CH2 . TRP   B 1 8   ? -26.27300 -39.64500 6.01500   1.000 54.96185 ? 456 TRP   B CH2 1 
ATOM   2583 N  N   . GLN   B 1 9   ? -24.24100 -34.86800 6.77200   1.000 45.66600 ? 457 GLN   B N   1 
ATOM   2584 C  CA  . GLN   B 1 9   ? -24.10100 -34.62900 5.34000   1.000 47.65308 ? 457 GLN   B CA  1 
ATOM   2585 C  C   . GLN   B 1 9   ? -23.16700 -33.45300 5.08200   1.000 45.54230 ? 457 GLN   B C   1 
ATOM   2586 O  O   . GLN   B 1 9   ? -22.26400 -33.53300 4.24000   1.000 45.72390 ? 457 GLN   B O   1 
ATOM   2587 C  CB  . GLN   B 1 9   ? -25.46900 -34.37500 4.70600   1.000 50.89821 ? 457 GLN   B CB  1 
ATOM   2588 C  CG  . GLN   B 1 9   ? -26.23900 -35.63100 4.34800   1.000 54.30914 ? 457 GLN   B CG  1 
ATOM   2589 C  CD  . GLN   B 1 9   ? -27.73100 -35.38200 4.25300   1.000 57.18054 ? 457 GLN   B CD  1 
ATOM   2590 O  OE1 . GLN   B 1 9   ? -28.53200 -36.11100 4.83800   1.000 59.22552 ? 457 GLN   B OE1 1 
ATOM   2591 N  NE2 . GLN   B 1 9   ? -28.11300 -34.34600 3.51500   1.000 57.38846 ? 457 GLN   B NE2 1 
ATOM   2592 N  N   . GLY   B 1 10  ? -23.37100 -32.35000 5.80900   1.000 47.14513 ? 458 GLY   B N   1 
ATOM   2593 C  CA  . GLY   B 1 10  ? -22.48900 -31.20300 5.67300   1.000 45.15278 ? 458 GLY   B CA  1 
ATOM   2594 C  C   . GLY   B 1 10  ? -21.05800 -31.50600 6.06300   1.000 44.18161 ? 458 GLY   B C   1 
ATOM   2595 O  O   . GLY   B 1 10  ? -20.12100 -30.94700 5.48700   1.000 43.61839 ? 458 GLY   B O   1 
ATOM   2596 N  N   . LEU   B 1 11  ? -20.86700 -32.38600 7.04800   1.000 42.07083 ? 459 LEU   B N   1 
ATOM   2597 C  CA  . LEU   B 1 11  ? -19.52100 -32.83400 7.38400   1.000 40.26535 ? 459 LEU   B CA  1 
ATOM   2598 C  C   . LEU   B 1 11  ? -18.93100 -33.66800 6.25500   1.000 42.10768 ? 459 LEU   B C   1 
ATOM   2599 O  O   . LEU   B 1 11  ? -17.72200 -33.61200 5.99700   1.000 41.60762 ? 459 LEU   B O   1 
ATOM   2600 C  CB  . LEU   B 1 11  ? -19.54500 -33.62700 8.69100   1.000 38.84150 ? 459 LEU   B CB  1 
ATOM   2601 C  CG  . LEU   B 1 11  ? -18.21000 -34.19100 9.17100   1.000 36.23329 ? 459 LEU   B CG  1 
ATOM   2602 C  CD1 . LEU   B 1 11  ? -17.18300 -33.07800 9.23400   1.000 33.97776 ? 459 LEU   B CD1 1 
ATOM   2603 C  CD2 . LEU   B 1 11  ? -18.36300 -34.86100 10.52700  1.000 34.35412 ? 459 LEU   B CD2 1 
ATOM   2604 N  N   . MET   B 1 12  ? -19.77400 -34.43600 5.56200   1.000 41.49182 ? 460 MET   B N   1 
ATOM   2605 C  CA  . MET   B 1 12  ? -19.30100 -35.24600 4.44600   1.000 44.35269 ? 460 MET   B CA  1 
ATOM   2606 C  C   . MET   B 1 12  ? -18.85400 -34.38500 3.27100   1.000 45.62389 ? 460 MET   B C   1 
ATOM   2607 O  O   . MET   B 1 12  ? -17.92200 -34.76100 2.55200   1.000 46.32398 ? 460 MET   B O   1 
ATOM   2608 C  CB  . MET   B 1 12  ? -20.39700 -36.21600 4.00800   1.000 47.73467 ? 460 MET   B CB  1 
ATOM   2609 C  CG  . MET   B 1 12  ? -19.90400 -37.38400 3.18000   1.000 51.45091 ? 460 MET   B CG  1 
ATOM   2610 S  SD  . MET   B 1 12  ? -21.09400 -38.73300 3.17400   1.000 55.87249 ? 460 MET   B SD  1 
ATOM   2611 C  CE  . MET   B 1 12  ? -21.53500 -38.76900 4.90700   1.000 54.50127 ? 460 MET   B CE  1 
ATOM   2612 N  N   . GLN   B 1 13  ? -19.49700 -33.23700 3.05900   1.000 45.05803 ? 461 GLN   B N   1 
ATOM   2613 C  CA  . GLN   B 1 13  ? -19.11600 -32.36100 1.95900   1.000 46.70823 ? 461 GLN   B CA  1 
ATOM   2614 C  C   . GLN   B 1 13  ? -17.98100 -31.41200 2.31700   1.000 44.15266 ? 461 GLN   B C   1 
ATOM   2615 O  O   . GLN   B 1 13  ? -17.44000 -30.76100 1.41600   1.000 43.76577 ? 461 GLN   B O   1 
ATOM   2616 C  CB  . GLN   B 1 13  ? -20.32400 -31.54800 1.47700   1.000 50.32182 ? 461 GLN   B CB  1 
ATOM   2617 C  CG  . GLN   B 1 13  ? -21.08100 -30.81000 2.56800   1.000 53.54063 ? 461 GLN   B CG  1 
ATOM   2618 C  CD  . GLN   B 1 13  ? -20.85700 -29.30600 2.53700   1.000 56.23832 ? 461 GLN   B CD  1 
ATOM   2619 O  OE1 . GLN   B 1 13  ? -21.09800 -28.64900 1.52500   1.000 58.34121 ? 461 GLN   B OE1 1 
ATOM   2620 N  NE2 . GLN   B 1 13  ? -20.39700 -28.75400 3.65700   1.000 55.23294 ? 461 GLN   B NE2 1 
ATOM   2621 N  N   . PHE   B 1 14  ? -17.60400 -31.32000 3.59100   1.000 42.92094 ? 462 PHE   B N   1 
ATOM   2622 C  CA  . PHE   B 1 14  ? -16.57900 -30.37000 3.99900   1.000 41.60236 ? 462 PHE   B CA  1 
ATOM   2623 C  C   . PHE   B 1 14  ? -15.23900 -30.69800 3.35000   1.000 43.01832 ? 462 PHE   B C   1 
ATOM   2624 O  O   . PHE   B 1 14  ? -14.89800 -31.86100 3.12000   1.000 43.78157 ? 462 PHE   B O   1 
ATOM   2625 C  CB  . PHE   B 1 14  ? -16.42700 -30.36000 5.52300   1.000 40.99176 ? 462 PHE   B CB  1 
ATOM   2626 C  CG  . PHE   B 1 14  ? -15.27400 -29.52200 6.01100   1.000 38.36249 ? 462 PHE   B CG  1 
ATOM   2627 C  CD1 . PHE   B 1 14  ? -15.42700 -28.16000 6.21500   1.000 37.85191 ? 462 PHE   B CD1 1 
ATOM   2628 C  CD2 . PHE   B 1 14  ? -14.03500 -30.09400 6.25700   1.000 36.98601 ? 462 PHE   B CD2 1 
ATOM   2629 C  CE1 . PHE   B 1 14  ? -14.37000 -27.38700 6.65700   1.000 36.86495 ? 462 PHE   B CE1 1 
ATOM   2630 C  CE2 . PHE   B 1 14  ? -12.97400 -29.32600 6.69800   1.000 36.60965 ? 462 PHE   B CE2 1 
ATOM   2631 C  CZ  . PHE   B 1 14  ? -13.14200 -27.97200 6.89900   1.000 36.80968 ? 462 PHE   B CZ  1 
ATOM   2632 N  N   . THR   B 1 15  ? -14.47400 -29.64800 3.05700   1.000 42.41824 ? 463 THR   B N   1 
ATOM   2633 C  CA  . THR   B 1 15  ? -13.11800 -29.77600 2.54800   1.000 45.72390 ? 463 THR   B CA  1 
ATOM   2634 C  C   . THR   B 1 15  ? -12.22200 -28.79400 3.28700   1.000 43.47363 ? 463 THR   B C   1 
ATOM   2635 O  O   . THR   B 1 15  ? -12.61800 -27.65400 3.54700   1.000 43.02095 ? 463 THR   B O   1 
ATOM   2636 C  CB  . THR   B 1 15  ? -13.04900 -29.51800 1.03700   1.000 50.54553 ? 463 THR   B CB  1 
ATOM   2637 O  OG1 . THR   B 1 15  ? -14.24700 -29.99700 0.41300   1.000 52.09835 ? 463 THR   B OG1 1 
ATOM   2638 C  CG2 . THR   B 1 15  ? -11.85100 -30.23200 0.43100   1.000 52.01150 ? 463 THR   B CG2 1 
ATOM   2639 N  N   . LEU   B 1 16  ? -11.02100 -29.24100 3.62300   1.000 42.71038 ? 464 LEU   B N   1 
ATOM   2640 C  CA  . LEU   B 1 16  ? -10.09500 -28.41200 4.38500   1.000 41.23916 ? 464 LEU   B CA  1 
ATOM   2641 C  C   . LEU   B 1 16  ? -9.32500  -27.48800 3.44700   1.000 40.55223 ? 464 LEU   B C   1 
ATOM   2642 O  O   . LEU   B 1 16  ? -8.82900  -27.94200 2.41100   1.000 43.10517 ? 464 LEU   B O   1 
ATOM   2643 C  CB  . LEU   B 1 16  ? -9.12400  -29.28700 5.17200   1.000 42.40772 ? 464 LEU   B CB  1 
ATOM   2644 C  CG  . LEU   B 1 16  ? -8.37800  -28.64600 6.34400   1.000 41.36022 ? 464 LEU   B CG  1 
ATOM   2645 C  CD1 . LEU   B 1 16  ? -9.32100  -28.37800 7.50500   1.000 40.01006 ? 464 LEU   B CD1 1 
ATOM   2646 C  CD2 . LEU   B 1 16  ? -7.23100  -29.53900 6.78100   1.000 41.26021 ? 464 LEU   B CD2 1 
ATOM   2647 N  N   . PRO   B 1 17  ? -9.21600  -26.19700 3.76300   1.000 40.77068 ? 465 PRO   B N   1 
ATOM   2648 C  CA  . PRO   B 1 17  ? -8.40800  -25.30100 2.92800   1.000 40.42590 ? 465 PRO   B CA  1 
ATOM   2649 C  C   . PRO   B 1 17  ? -6.93900  -25.69800 2.95400   1.000 40.16008 ? 465 PRO   B C   1 
ATOM   2650 O  O   . PRO   B 1 17  ? -6.43200  -26.22100 3.94900   1.000 40.08375 ? 465 PRO   B O   1 
ATOM   2651 C  CB  . PRO   B 1 17  ? -8.62800  -23.92300 3.56500   1.000 38.35986 ? 465 PRO   B CB  1 
ATOM   2652 C  CG  . PRO   B 1 17  ? -9.91200  -24.05400 4.32200   1.000 37.07550 ? 465 PRO   B CG  1 
ATOM   2653 C  CD  . PRO   B 1 17  ? -9.93400  -25.46700 4.82100   1.000 38.44408 ? 465 PRO   B CD  1 
ATOM   2654 N  N   . VAL   B 1 18  ? -6.25500  -25.43200 1.83800   1.000 38.35460 ? 466 VAL   B N   1 
ATOM   2655 C  CA  . VAL   B 1 18  ? -4.87100  -25.87100 1.67500   1.000 36.82810 ? 466 VAL   B CA  1 
ATOM   2656 C  C   . VAL   B 1 18  ? -3.95800  -25.21800 2.70300   1.000 35.44636 ? 466 VAL   B C   1 
ATOM   2657 O  O   . VAL   B 1 18  ? -2.97600  -25.82600 3.14700   1.000 35.84114 ? 466 VAL   B O   1 
ATOM   2658 C  CB  . VAL   B 1 18  ? -4.39100  -25.58600 0.23700   1.000 38.48883 ? 466 VAL   B CB  1 
ATOM   2659 C  CG1 . VAL   B 1 18  ? -3.02600  -26.21600 -0.01000  1.000 39.28892 ? 466 VAL   B CG1 1 
ATOM   2660 C  CG2 . VAL   B 1 18  ? -5.40800  -26.09200 -0.77400  1.000 38.51514 ? 466 VAL   B CG2 1 
ATOM   2661 N  N   . ARG   B 1 19  ? -4.25900  -23.97900 3.10300   1.000 35.92536 ? 467 ARG   B N   1 
ATOM   2662 C  CA  . ARG   B 1 19  ? -3.39300  -23.27900 4.04500   1.000 37.67031 ? 467 ARG   B CA  1 
ATOM   2663 C  C   . ARG   B 1 19  ? -3.40000  -23.93800 5.41700   1.000 36.64650 ? 467 ARG   B C   1 
ATOM   2664 O  O   . ARG   B 1 19  ? -2.42700  -23.81300 6.17000   1.000 37.62820 ? 467 ARG   B O   1 
ATOM   2665 C  CB  . ARG   B 1 19  ? -3.81300  -21.81200 4.15800   1.000 39.40999 ? 467 ARG   B CB  1 
ATOM   2666 C  CG  . ARG   B 1 19  ? -5.27200  -21.60100 4.53600   1.000 41.43392 ? 467 ARG   B CG  1 
ATOM   2667 C  CD  . ARG   B 1 19  ? -5.51000  -20.19000 5.05600   1.000 42.93410 ? 467 ARG   B CD  1 
ATOM   2668 N  NE  . ARG   B 1 19  ? -4.89600  -19.98000 6.36500   1.000 43.80262 ? 467 ARG   B NE  1 
ATOM   2669 C  CZ  . ARG   B 1 19  ? -5.54300  -19.52200 7.43200   1.000 41.69974 ? 467 ARG   B CZ  1 
ATOM   2670 N  NH1 . ARG   B 1 19  ? -6.83300  -19.22000 7.35000   1.000 42.73933 ? 467 ARG   B NH1 1 
ATOM   2671 N  NH2 . ARG   B 1 19  ? -4.90200  -19.36400 8.58100   1.000 38.72833 ? 467 ARG   B NH2 1 
ATOM   2672 N  N   . LEU   B 1 20  ? -4.47200  -24.64900 5.75800   1.000 35.48320 ? 468 LEU   B N   1 
ATOM   2673 C  CA  . LEU   B 1 20  ? -4.54600  -25.26300 7.07700   1.000 36.78862 ? 468 LEU   B CA  1 
ATOM   2674 C  C   . LEU   B 1 20  ? -3.89600  -26.63800 7.10600   1.000 39.27050 ? 468 LEU   B C   1 
ATOM   2675 O  O   . LEU   B 1 20  ? -3.28900  -27.01200 8.11700   1.000 38.55462 ? 468 LEU   B O   1 
ATOM   2676 C  CB  . LEU   B 1 20  ? -5.99600  -25.36900 7.52600   1.000 36.70703 ? 468 LEU   B CB  1 
ATOM   2677 C  CG  . LEU   B 1 20  ? -6.66300  -24.07900 7.97500   1.000 34.43308 ? 468 LEU   B CG  1 
ATOM   2678 C  CD1 . LEU   B 1 20  ? -7.91400  -24.48300 8.69700   1.000 32.60391 ? 468 LEU   B CD1 1 
ATOM   2679 C  CD2 . LEU   B 1 20  ? -5.73500  -23.25600 8.86500   1.000 32.17491 ? 468 LEU   B CD2 1 
ATOM   2680 N  N   . CYS   B 1 21  ? -4.02800  -27.40800 6.01900   1.000 39.17049 ? 469 CYS   B N   1 
ATOM   2681 C  CA  . CYS   B 1 21  ? -3.42600  -28.73800 5.96800   1.000 42.58932 ? 469 CYS   B CA  1 
ATOM   2682 C  C   . CYS   B 1 21  ? -1.94400  -28.69900 6.31200   1.000 43.13412 ? 469 CYS   B C   1 
ATOM   2683 O  O   . CYS   B 1 21  ? -1.42000  -29.64400 6.91200   1.000 44.83432 ? 469 CYS   B O   1 
ATOM   2684 C  CB  . CYS   B 1 21  ? -3.61900  -29.36500 4.58500   1.000 44.95539 ? 469 CYS   B CB  1 
ATOM   2685 S  SG  . CYS   B 1 21  ? -5.25900  -29.17700 3.86100   1.000 45.79233 ? 469 CYS   B SG  1 
ATOM   2686 N  N   . LYS   B 1 22  ? -1.25300  -27.61700 5.94600   1.000 39.53632 ? 470 LYS   B N   1 
ATOM   2687 C  CA  . LYS   B 1 22  ? 0.14800   -27.47800 6.32800   1.000 39.85215 ? 470 LYS   B CA  1 
ATOM   2688 C  C   . LYS   B 1 22  ? 0.28800   -27.21700 7.82200   1.000 40.37326 ? 470 LYS   B C   1 
ATOM   2689 O  O   . LYS   B 1 22  ? 1.17400   -27.77900 8.47600   1.000 41.44707 ? 470 LYS   B O   1 
ATOM   2690 C  CB  . LYS   B 1 22  ? 0.80600   -26.35300 5.53000   1.000 40.20482 ? 470 LYS   B CB  1 
ATOM   2691 C  CG  . LYS   B 1 22  ? 0.12200   -26.00900 4.21300   1.000 39.71792 ? 470 LYS   B CG  1 
ATOM   2692 C  CD  . LYS   B 1 22  ? 1.05000   -25.18900 3.32400   1.000 39.78109 ? 470 LYS   B CD  1 
ATOM   2693 C  CE  . LYS   B 1 22  ? 0.28200   -24.45500 2.23700   1.000 40.34168 ? 470 LYS   B CE  1 
ATOM   2694 N  NZ  . LYS   B 1 22  ? 0.86900   -23.11600 1.95200   1.000 40.80752 ? 470 LYS   B NZ  1 
ATOM   2695 N  N   . GLU   B 1 23  ? -0.58000  -26.37000 8.38200   1.000 39.76266 ? 471 GLU   B N   1 
ATOM   2696 C  CA  . GLU   B 1 23  ? -0.41300  -25.92400 9.75900   1.000 39.15469 ? 471 GLU   B CA  1 
ATOM   2697 C  C   . GLU   B 1 23  ? -0.99600  -26.89200 10.78000  1.000 33.94618 ? 471 GLU   B C   1 
ATOM   2698 O  O   . GLU   B 1 23  ? -0.62100  -26.82400 11.95500  1.000 33.19082 ? 471 GLU   B O   1 
ATOM   2699 C  CB  . GLU   B 1 23  ? -1.03800  -24.53900 9.93700   1.000 42.03136 ? 471 GLU   B CB  1 
ATOM   2700 C  CG  . GLU   B 1 23  ? -0.18800  -23.41300 9.36600   1.000 47.61624 ? 471 GLU   B CG  1 
ATOM   2701 C  CD  . GLU   B 1 23  ? -0.93800  -22.10000 9.26700   1.000 52.46155 ? 471 GLU   B CD  1 
ATOM   2702 O  OE1 . GLU   B 1 23  ? -0.53600  -21.24500 8.44800   1.000 55.18556 ? 471 GLU   B OE1 1 
ATOM   2703 O  OE2 . GLU   B 1 23  ? -1.92600  -21.91900 10.00900  1.000 53.53800 ? 471 GLU   B OE2 1 
ATOM   2704 N  N   . ILE   B 1 24  ? -1.89600  -27.78900 10.36600  1.000 33.89091 ? 472 ILE   B N   1 
ATOM   2705 C  CA  . ILE   B 1 24  ? -2.43800  -28.78000 11.29400  1.000 31.80645 ? 472 ILE   B CA  1 
ATOM   2706 C  C   . ILE   B 1 24  ? -1.34200  -29.72000 11.78000  1.000 29.34826 ? 472 ILE   B C   1 
ATOM   2707 O  O   . ILE   B 1 24  ? -1.39100  -30.21600 12.91300  1.000 30.24047 ? 472 ILE   B O   1 
ATOM   2708 C  CB  . ILE   B 1 24  ? -3.59900  -29.54700 10.62500  1.000 33.37242 ? 472 ILE   B CB  1 
ATOM   2709 C  CG1 . ILE   B 1 24  ? -4.81000  -28.62800 10.44700  1.000 35.43583 ? 472 ILE   B CG1 1 
ATOM   2710 C  CG2 . ILE   B 1 24  ? -3.98600  -30.78200 11.43100  1.000 31.36692 ? 472 ILE   B CG2 1 
ATOM   2711 C  CD1 . ILE   B 1 24  ? -6.10800  -29.36500 10.18200  1.000 36.77283 ? 472 ILE   B CD1 1 
ATOM   2712 N  N   . GLU   B 1 25  ? -0.32100  -29.95200 10.95400  1.000 29.71146 ? 473 GLU   B N   1 
ATOM   2713 C  CA  . GLU   B 1 25  ? 0.72500   -30.91600 11.27700  1.000 28.84030 ? 473 GLU   B CA  1 
ATOM   2714 C  C   . GLU   B 1 25  ? 1.66000   -30.45000 12.38600  1.000 28.09811 ? 473 GLU   B C   1 
ATOM   2715 O  O   . GLU   B 1 25  ? 2.45200   -31.26000 12.87900  1.000 27.07167 ? 473 GLU   B O   1 
ATOM   2716 C  CB  . GLU   B 1 25  ? 1.53900   -31.23300 10.02200  1.000 29.14560 ? 473 GLU   B CB  1 
ATOM   2717 C  CG  . GLU   B 1 25  ? 0.70500   -31.74000 8.85800   1.000 30.64052 ? 473 GLU   B CG  1 
ATOM   2718 C  CD  . GLU   B 1 25  ? 0.23500   -33.16600 9.06100   1.000 32.44600 ? 473 GLU   B CD  1 
ATOM   2719 O  OE1 . GLU   B 1 25  ? 1.02900   -33.98900 9.56500   1.000 33.68825 ? 473 GLU   B OE1 1 
ATOM   2720 O  OE2 . GLU   B 1 25  ? -0.92800  -33.46400 8.71700   1.000 32.74603 ? 473 GLU   B OE2 1 
ATOM   2721 N  N   . LEU   B 1 26  ? 1.59500   -29.18500 12.78900  1.000 28.86925 ? 474 LEU   B N   1 
ATOM   2722 C  CA  . LEU   B 1 26  ? 2.49800   -28.65600 13.79900  1.000 29.32983 ? 474 LEU   B CA  1 
ATOM   2723 C  C   . LEU   B 1 26  ? 1.91100   -28.82400 15.19600  1.000 27.86124 ? 474 LEU   B C   1 
ATOM   2724 O  O   . LEU   B 1 26  ? 0.69100   -28.83400 15.38400  1.000 24.91615 ? 474 LEU   B O   1 
ATOM   2725 C  CB  . LEU   B 1 26  ? 2.80200   -27.18100 13.52700  1.000 30.57735 ? 474 LEU   B CB  1 
ATOM   2726 C  CG  . LEU   B 1 26  ? 3.30400   -26.88100 12.11100  1.000 33.28294 ? 474 LEU   B CG  1 
ATOM   2727 C  CD1 . LEU   B 1 26  ? 3.59600   -25.40000 11.93000  1.000 34.36991 ? 474 LEU   B CD1 1 
ATOM   2728 C  CD2 . LEU   B 1 26  ? 4.53500   -27.71500 11.78400  1.000 33.71983 ? 474 LEU   B CD2 1 
ATOM   2729 N  N   . PHE   B 1 27  ? 2.80300   -28.96300 16.18200  1.000 27.19537 ? 475 PHE   B N   1 
ATOM   2730 C  CA  . PHE   B 1 27  ? 2.36400   -29.17700 17.55800  1.000 26.94797 ? 475 PHE   B CA  1 
ATOM   2731 C  C   . PHE   B 1 27  ? 1.66100   -27.94500 18.11700  1.000 28.97189 ? 475 PHE   B C   1 
ATOM   2732 O  O   . PHE   B 1 27  ? 0.60200   -28.05800 18.74600  1.000 27.21379 ? 475 PHE   B O   1 
ATOM   2733 C  CB  . PHE   B 1 27  ? 3.55700   -29.54900 18.43900  1.000 26.68478 ? 475 PHE   B CB  1 
ATOM   2734 C  CG  . PHE   B 1 27  ? 4.03200   -30.96500 18.26100  1.000 26.48212 ? 475 PHE   B CG  1 
ATOM   2735 C  CD1 . PHE   B 1 27  ? 3.37300   -32.01500 18.87900  1.000 25.51622 ? 475 PHE   B CD1 1 
ATOM   2736 C  CD2 . PHE   B 1 27  ? 5.14800   -31.24300 17.48600  1.000 26.24788 ? 475 PHE   B CD2 1 
ATOM   2737 C  CE1 . PHE   B 1 27  ? 3.81200   -33.31800 18.72200  1.000 25.99259 ? 475 PHE   B CE1 1 
ATOM   2738 C  CE2 . PHE   B 1 27  ? 5.59200   -32.54400 17.32500  1.000 26.30315 ? 475 PHE   B CE2 1 
ATOM   2739 C  CZ  . PHE   B 1 27  ? 4.92300   -33.58200 17.94300  1.000 26.98481 ? 475 PHE   B CZ  1 
ATOM   2740 N  N   . HIS   B 1 28  ? 2.23100   -26.76100 17.89300  1.000 30.42996 ? 476 HIS   B N   1 
ATOM   2741 C  CA  . HIS   B 1 28  ? 1.70200   -25.51600 18.44000  1.000 31.52220 ? 476 HIS   B CA  1 
ATOM   2742 C  C   . HIS   B 1 28  ? 0.38000   -25.09100 17.81400  1.000 29.62724 ? 476 HIS   B C   1 
ATOM   2743 O  O   . HIS   B 1 28  ? -0.19100  -24.08800 18.25900  1.000 28.53763 ? 476 HIS   B O   1 
ATOM   2744 C  CB  . HIS   B 1 28  ? 2.72900   -24.39900 18.25700  1.000 34.46992 ? 476 HIS   B CB  1 
ATOM   2745 C  CG  . HIS   B 1 28  ? 2.93200   -24.00200 16.82900  1.000 38.35723 ? 476 HIS   B CG  1 
ATOM   2746 N  ND1 . HIS   B 1 28  ? 2.20900   -22.99400 16.22700  1.000 39.30208 ? 476 HIS   B ND1 1 
ATOM   2747 C  CD2 . HIS   B 1 28  ? 3.76300   -24.48900 15.87700  1.000 40.30746 ? 476 HIS   B CD2 1 
ATOM   2748 C  CE1 . HIS   B 1 28  ? 2.59100   -22.87200 14.96800  1.000 39.95216 ? 476 HIS   B CE1 1 
ATOM   2749 N  NE2 . HIS   B 1 28  ? 3.53200   -23.76800 14.73000  1.000 40.88385 ? 476 HIS   B NE2 1 
ATOM   2750 N  N   . PHE   B 1 29  ? -0.11200  -25.81300 16.80700  1.000 29.46406 ? 477 PHE   B N   1 
ATOM   2751 C  CA  . PHE   B 1 29  ? -1.30700  -25.40000 16.08000  1.000 28.29813 ? 477 PHE   B CA  1 
ATOM   2752 C  C   . PHE   B 1 29  ? -2.49000  -25.20800 17.02400  1.000 27.71911 ? 477 PHE   B C   1 
ATOM   2753 O  O   . PHE   B 1 29  ? -2.79000  -26.07300 17.85200  1.000 28.45604 ? 477 PHE   B O   1 
ATOM   2754 C  CB  . PHE   B 1 29  ? -1.64100  -26.43800 15.00900  1.000 27.89019 ? 477 PHE   B CB  1 
ATOM   2755 C  CG  . PHE   B 1 29  ? -2.92200  -26.16700 14.27500  1.000 27.10325 ? 477 PHE   B CG  1 
ATOM   2756 C  CD1 . PHE   B 1 29  ? -2.98800  -25.17900 13.30600  1.000 26.96902 ? 477 PHE   B CD1 1 
ATOM   2757 C  CD2 . PHE   B 1 29  ? -4.05900  -26.91000 14.54700  1.000 25.77151 ? 477 PHE   B CD2 1 
ATOM   2758 C  CE1 . PHE   B 1 29  ? -4.16700  -24.93300 12.62600  1.000 26.91375 ? 477 PHE   B CE1 1 
ATOM   2759 C  CE2 . PHE   B 1 29  ? -5.23900  -26.66900 13.87100  1.000 26.32947 ? 477 PHE   B CE2 1 
ATOM   2760 C  CZ  . PHE   B 1 29  ? -5.29300  -25.67900 12.90900  1.000 26.45317 ? 477 PHE   B CZ  1 
ATOM   2761 N  N   . ASP   B 1 30  ? -3.15700  -24.06300 16.89500  1.000 27.18484 ? 478 ASP   B N   1 
ATOM   2762 C  CA  . ASP   B 1 30  ? -4.30800  -23.70800 17.71800  1.000 24.68980 ? 478 ASP   B CA  1 
ATOM   2763 C  C   . ASP   B 1 30  ? -5.56200  -23.75300 16.85500  1.000 23.02381 ? 478 ASP   B C   1 
ATOM   2764 O  O   . ASP   B 1 30  ? -5.64100  -23.06300 15.83400  1.000 25.58465 ? 478 ASP   B O   1 
ATOM   2765 C  CB  . ASP   B 1 30  ? -4.12900  -22.32200 18.34000  1.000 23.32911 ? 478 ASP   B CB  1 
ATOM   2766 C  CG  . ASP   B 1 30  ? -5.35300  -21.86400 19.11200  1.000 23.41597 ? 478 ASP   B CG  1 
ATOM   2767 O  OD1 . ASP   B 1 30  ? -6.09800  -22.72800 19.62300  1.000 23.99498 ? 478 ASP   B OD1 1 
ATOM   2768 O  OD2 . ASP   B 1 30  ? -5.57000  -20.63900 19.21200  1.000 24.02656 ? 478 ASP   B OD2 1 
ATOM   2769 N  N   . ILE   B 1 31  ? -6.54000  -24.56400 17.27100  1.000 20.80776 ? 479 ILE   B N   1 
ATOM   2770 C  CA  . ILE   B 1 31  ? -7.78900  -24.70300 16.52400  1.000 22.03422 ? 479 ILE   B CA  1 
ATOM   2771 C  C   . ILE   B 1 31  ? -8.79600  -23.60800 16.83000  1.000 20.37350 ? 479 ILE   B C   1 
ATOM   2772 O  O   . ILE   B 1 31  ? -9.83100  -23.53400 16.15600  1.000 21.45520 ? 479 ILE   B O   1 
ATOM   2773 C  CB  . ILE   B 1 31  ? -8.46100  -26.05700 16.81200  1.000 24.95826 ? 479 ILE   B CB  1 
ATOM   2774 C  CG1 . ILE   B 1 31  ? -9.03900  -26.06400 18.23000  1.000 24.16606 ? 479 ILE   B CG1 1 
ATOM   2775 C  CG2 . ILE   B 1 31  ? -7.47000  -27.19500 16.62900  1.000 26.25052 ? 479 ILE   B CG2 1 
ATOM   2776 C  CD1 . ILE   B 1 31  ? -10.11500 -27.09800 18.45000  1.000 25.87679 ? 479 ILE   B CD1 1 
ATOM   2777 N  N   . GLY   B 1 32  ? -8.52500  -22.76900 17.82900  1.000 19.69447 ? 480 GLY   B N   1 
ATOM   2778 C  CA  . GLY   B 1 32  ? -9.42100  -21.71900 18.26200  1.000 19.56287 ? 480 GLY   B CA  1 
ATOM   2779 C  C   . GLY   B 1 32  ? -10.11400 -20.92300 17.16900  1.000 21.87104 ? 480 GLY   B C   1 
ATOM   2780 O  O   . GLY   B 1 32  ? -11.34300 -20.81000 17.15400  1.000 23.69758 ? 480 GLY   B O   1 
ATOM   2781 N  N   . PRO   B 1 33  ? -9.34700  -20.34400 16.23600  1.000 20.61826 ? 481 PRO   B N   1 
ATOM   2782 C  CA  . PRO   B 1 33  ? -9.95900  -19.45600 15.23100  1.000 21.44994 ? 481 PRO   B CA  1 
ATOM   2783 C  C   . PRO   B 1 33  ? -10.90200 -20.14900 14.25700  1.000 24.54768 ? 481 PRO   B C   1 
ATOM   2784 O  O   . PRO   B 1 33  ? -11.64100 -19.45000 13.55100  1.000 25.77151 ? 481 PRO   B O   1 
ATOM   2785 C  CB  . PRO   B 1 33  ? -8.74700  -18.87400 14.48900  1.000 21.09727 ? 481 PRO   B CB  1 
ATOM   2786 C  CG  . PRO   B 1 33  ? -7.59800  -19.05700 15.42000  1.000 23.03960 ? 481 PRO   B CG  1 
ATOM   2787 C  CD  . PRO   B 1 33  ? -7.87600  -20.32900 16.14800  1.000 18.42853 ? 481 PRO   B CD  1 
ATOM   2788 N  N   . PHE   B 1 34  ? -10.91100 -21.47900 14.18900  1.000 24.52399 ? 482 PHE   B N   1 
ATOM   2789 C  CA  . PHE   B 1 34  ? -11.66100 -22.16700 13.14500  1.000 23.87128 ? 482 PHE   B CA  1 
ATOM   2790 C  C   . PHE   B 1 34  ? -12.72100 -23.09600 13.72300  1.000 26.97429 ? 482 PHE   B C   1 
ATOM   2791 O  O   . PHE   B 1 34  ? -12.66200 -24.31100 13.51400  1.000 28.92452 ? 482 PHE   B O   1 
ATOM   2792 C  CB  . PHE   B 1 34  ? -10.70500 -22.95500 12.24700  1.000 23.46860 ? 482 PHE   B CB  1 
ATOM   2793 C  CG  . PHE   B 1 34  ? -9.38200  -22.27400 12.02400  1.000 22.72904 ? 482 PHE   B CG  1 
ATOM   2794 C  CD1 . PHE   B 1 34  ? -9.23700  -21.32600 11.02400  1.000 23.73179 ? 482 PHE   B CD1 1 
ATOM   2795 C  CD2 . PHE   B 1 34  ? -8.28400  -22.58600 12.81100  1.000 21.31571 ? 482 PHE   B CD2 1 
ATOM   2796 C  CE1 . PHE   B 1 34  ? -8.02100  -20.70000 10.81400  1.000 23.98182 ? 482 PHE   B CE1 1 
ATOM   2797 C  CE2 . PHE   B 1 34  ? -7.06600  -21.96300 12.60700  1.000 19.57603 ? 482 PHE   B CE2 1 
ATOM   2798 C  CZ  . PHE   B 1 34  ? -6.93400  -21.01900 11.60700  1.000 21.10253 ? 482 PHE   B CZ  1 
ATOM   2799 N  N   . GLU   B 1 35  ? -13.70800 -22.53300 14.42600  1.000 27.23484 ? 483 GLU   B N   1 
ATOM   2800 C  CA  . GLU   B 1 35  ? -14.70100 -23.36100 15.10800  1.000 25.22145 ? 483 GLU   B CA  1 
ATOM   2801 C  C   . GLU   B 1 35  ? -15.53000 -24.17800 14.12400  1.000 25.92416 ? 483 GLU   B C   1 
ATOM   2802 O  O   . GLU   B 1 35  ? -15.82600 -25.35300 14.37900  1.000 25.23460 ? 483 GLU   B O   1 
ATOM   2803 C  CB  . GLU   B 1 35  ? -15.60600 -22.48700 15.97700  1.000 24.98194 ? 483 GLU   B CB  1 
ATOM   2804 C  CG  . GLU   B 1 35  ? -16.72800 -23.25300 16.66800  1.000 26.64267 ? 483 GLU   B CG  1 
ATOM   2805 C  CD  . GLU   B 1 35  ? -17.43700 -22.43000 17.72700  1.000 29.14297 ? 483 GLU   B CD  1 
ATOM   2806 O  OE1 . GLU   B 1 35  ? -17.57200 -21.20200 17.54200  1.000 30.27731 ? 483 GLU   B OE1 1 
ATOM   2807 O  OE2 . GLU   B 1 35  ? -17.85900 -23.01300 18.74700  1.000 31.20637 ? 483 GLU   B OE2 1 
ATOM   2808 N  N   . ASN   B 1 36  ? -15.91000 -23.58100 12.99100  1.000 25.66360 ? 484 ASN   B N   1 
ATOM   2809 C  CA  . ASN   B 1 36  ? -16.81700 -24.25500 12.06100  1.000 27.68227 ? 484 ASN   B CA  1 
ATOM   2810 C  C   . ASN   B 1 36  ? -16.18300 -25.47600 11.40800  1.000 28.48236 ? 484 ASN   B C   1 
ATOM   2811 O  O   . ASN   B 1 36  ? -16.90900 -26.37900 10.98100  1.000 30.85896 ? 484 ASN   B O   1 
ATOM   2812 C  CB  . ASN   B 1 36  ? -17.28800 -23.27000 10.98900  1.000 29.13244 ? 484 ASN   B CB  1 
ATOM   2813 C  CG  . ASN   B 1 36  ? -16.15800 -22.79100 10.09800  1.000 28.85872 ? 484 ASN   B CG  1 
ATOM   2814 O  OD1 . ASN   B 1 36  ? -15.36600 -21.93300 10.48800  1.000 29.93517 ? 484 ASN   B OD1 1 
ATOM   2815 N  ND2 . ASN   B 1 36  ? -16.08000 -23.34300 8.89400   1.000 28.15338 ? 484 ASN   B ND2 1 
ATOM   2816 N  N   . MET   B 1 37  ? -14.85100 -25.52600 11.32900  1.000 27.51119 ? 485 MET   B N   1 
ATOM   2817 C  CA  . MET   B 1 37  ? -14.13100 -26.63100 10.70000  1.000 29.00874 ? 485 MET   B CA  1 
ATOM   2818 C  C   . MET   B 1 37  ? -13.67000 -27.68900 11.69100  1.000 26.87427 ? 485 MET   B C   1 
ATOM   2819 O  O   . MET   B 1 37  ? -12.91300 -28.58300 11.30800  1.000 24.38713 ? 485 MET   B O   1 
ATOM   2820 C  CB  . MET   B 1 37  ? -12.92800 -26.10100 9.91700   1.000 31.61695 ? 485 MET   B CB  1 
ATOM   2821 C  CG  . MET   B 1 37  ? -13.24800 -24.87900 9.11500   1.000 33.93038 ? 485 MET   B CG  1 
ATOM   2822 S  SD  . MET   B 1 37  ? -12.00700 -24.51400 7.86900   1.000 38.01772 ? 485 MET   B SD  1 
ATOM   2823 C  CE  . MET   B 1 37  ? -11.18400 -23.11900 8.61000   1.000 35.49636 ? 485 MET   B CE  1 
ATOM   2824 N  N   . TRP   B 1 38  ? -14.11200 -27.61100 12.94600  1.000 27.84544 ? 486 TRP   B N   1 
ATOM   2825 C  CA  . TRP   B 1 38  ? -13.64700 -28.57100 13.94600  1.000 27.75596 ? 486 TRP   B CA  1 
ATOM   2826 C  C   . TRP   B 1 38  ? -14.02400 -30.00800 13.60600  1.000 27.08483 ? 486 TRP   B C   1 
ATOM   2827 O  O   . TRP   B 1 38  ? -13.14000 -30.88200 13.66600  1.000 27.76912 ? 486 TRP   B O   1 
ATOM   2828 C  CB  . TRP   B 1 38  ? -14.15700 -28.16800 15.33400  1.000 26.74005 ? 486 TRP   B CB  1 
ATOM   2829 C  CG  . TRP   B 1 38  ? -13.43200 -26.99700 15.91300  1.000 25.01616 ? 486 TRP   B CG  1 
ATOM   2830 C  CD1 . TRP   B 1 38  ? -12.26800 -26.45000 15.45800  1.000 25.18723 ? 486 TRP   B CD1 1 
ATOM   2831 C  CD2 . TRP   B 1 38  ? -13.81800 -26.22700 17.05700  1.000 24.23185 ? 486 TRP   B CD2 1 
ATOM   2832 N  NE1 . TRP   B 1 38  ? -11.90800 -25.38300 16.24600  1.000 24.67664 ? 486 TRP   B NE1 1 
ATOM   2833 C  CE2 . TRP   B 1 38  ? -12.84100 -25.22800 17.23700  1.000 24.93194 ? 486 TRP   B CE2 1 
ATOM   2834 C  CE3 . TRP   B 1 38  ? -14.89400 -26.28600 17.94800  1.000 23.55019 ? 486 TRP   B CE3 1 
ATOM   2835 C  CZ2 . TRP   B 1 38  ? -12.90900 -24.29300 18.26800  1.000 23.71600 ? 486 TRP   B CZ2 1 
ATOM   2836 C  CZ3 . TRP   B 1 38  ? -14.95900 -25.35800 18.97200  1.000 23.81865 ? 486 TRP   B CZ3 1 
ATOM   2837 C  CH2 . TRP   B 1 38  ? -13.97400 -24.37300 19.12100  1.000 23.27911 ? 486 TRP   B CH2 1 
ATOM   2838 N  N   . PRO   B 1 39  ? -15.27400 -30.33400 13.25000  1.000 26.16893 ? 487 PRO   B N   1 
ATOM   2839 C  CA  . PRO   B 1 39  ? -15.55300 -31.72300 12.84800  1.000 25.89784 ? 487 PRO   B CA  1 
ATOM   2840 C  C   . PRO   B 1 39  ? -14.79300 -32.14100 11.60200  1.000 26.41106 ? 487 PRO   B C   1 
ATOM   2841 O  O   . PRO   B 1 39  ? -14.32400 -33.28300 11.52100  1.000 27.48224 ? 487 PRO   B O   1 
ATOM   2842 C  CB  . PRO   B 1 39  ? -17.07200 -31.72500 12.62000  1.000 25.78204 ? 487 PRO   B CB  1 
ATOM   2843 C  CG  . PRO   B 1 39  ? -17.57900 -30.55000 13.37900  1.000 26.03733 ? 487 PRO   B CG  1 
ATOM   2844 C  CD  . PRO   B 1 39  ? -16.50500 -29.52200 13.25600  1.000 26.34790 ? 487 PRO   B CD  1 
ATOM   2845 N  N   . GLY   B 1 40  ? -14.65300 -31.24000 10.62700  1.000 28.12706 ? 488 GLY   B N   1 
ATOM   2846 C  CA  . GLY   B 1 40  ? -13.91600 -31.57200 9.42100   1.000 28.32708 ? 488 GLY   B CA  1 
ATOM   2847 C  C   . GLY   B 1 40  ? -12.42600 -31.71900 9.65000   1.000 27.68753 ? 488 GLY   B C   1 
ATOM   2848 O  O   . GLY   B 1 40  ? -11.75100 -32.44300 8.91300   1.000 28.47183 ? 488 GLY   B O   1 
ATOM   2849 N  N   . ILE   B 1 41  ? -11.89100 -31.03800 10.66500  1.000 24.73191 ? 489 ILE   B N   1 
ATOM   2850 C  CA  . ILE   B 1 41  ? -10.47700 -31.19000 10.98800  1.000 27.12694 ? 489 ILE   B CA  1 
ATOM   2851 C  C   . ILE   B 1 41  ? -10.20500 -32.58400 11.53800  1.000 28.45341 ? 489 ILE   B C   1 
ATOM   2852 O  O   . ILE   B 1 41  ? -9.19500  -33.21400 11.20000  1.000 28.94558 ? 489 ILE   B O   1 
ATOM   2853 C  CB  . ILE   B 1 41  ? -10.03300 -30.08400 11.96500  1.000 26.21367 ? 489 ILE   B CB  1 
ATOM   2854 C  CG1 . ILE   B 1 41  ? -9.66900  -28.81400 11.19300  1.000 26.93481 ? 489 ILE   B CG1 1 
ATOM   2855 C  CG2 . ILE   B 1 41  ? -8.85900  -30.54300 12.81700  1.000 25.63202 ? 489 ILE   B CG2 1 
ATOM   2856 C  CD1 . ILE   B 1 41  ? -9.71800  -27.55300 12.03000  1.000 26.38737 ? 489 ILE   B CD1 1 
ATOM   2857 N  N   . PHE   B 1 42  ? -11.10900 -33.09900 12.37600  1.000 26.52160 ? 490 PHE   B N   1 
ATOM   2858 C  CA  . PHE   B 1 42  ? -10.93600 -34.45000 12.90100  1.000 26.51634 ? 490 PHE   B CA  1 
ATOM   2859 C  C   . PHE   B 1 42  ? -11.06200 -35.49200 11.79600  1.000 28.41656 ? 490 PHE   B C   1 
ATOM   2860 O  O   . PHE   B 1 42  ? -10.27600 -36.44600 11.74800  1.000 28.07705 ? 490 PHE   B O   1 
ATOM   2861 C  CB  . PHE   B 1 42  ? -11.94600 -34.72200 14.01500  1.000 25.59517 ? 490 PHE   B CB  1 
ATOM   2862 C  CG  . PHE   B 1 42  ? -11.73000 -36.03400 14.71500  1.000 25.71098 ? 490 PHE   B CG  1 
ATOM   2863 C  CD1 . PHE   B 1 42  ? -10.68600 -36.19500 15.61000  1.000 25.04511 ? 490 PHE   B CD1 1 
ATOM   2864 C  CD2 . PHE   B 1 42  ? -12.56300 -37.11100 14.46600  1.000 27.50593 ? 490 PHE   B CD2 1 
ATOM   2865 C  CE1 . PHE   B 1 42  ? -10.48200 -37.40400 16.24900  1.000 25.88995 ? 490 PHE   B CE1 1 
ATOM   2866 C  CE2 . PHE   B 1 42  ? -12.36700 -38.32200 15.10200  1.000 27.47171 ? 490 PHE   B CE2 1 
ATOM   2867 C  CZ  . PHE   B 1 42  ? -11.32400 -38.46900 15.99400  1.000 26.89533 ? 490 PHE   B CZ  1 
ATOM   2868 N  N   . VAL   B 1 43  ? -12.04600 -35.33000 10.90500  1.000 29.43248 ? 491 VAL   B N   1 
ATOM   2869 C  CA  . VAL   B 1 43  ? -12.15500 -36.19900 9.73400   1.000 30.21941 ? 491 VAL   B CA  1 
ATOM   2870 C  C   . VAL   B 1 43  ? -10.83900 -36.21500 8.97100   1.000 31.37481 ? 491 VAL   B C   1 
ATOM   2871 O  O   . VAL   B 1 43  ? -10.31800 -37.27500 8.60500   1.000 32.78025 ? 491 VAL   B O   1 
ATOM   2872 C  CB  . VAL   B 1 43  ? -13.31300 -35.74100 8.82700   1.000 30.07466 ? 491 VAL   B CB  1 
ATOM   2873 C  CG1 . VAL   B 1 43  ? -13.28400 -36.49800 7.50500   1.000 28.04284 ? 491 VAL   B CG1 1 
ATOM   2874 C  CG2 . VAL   B 1 43  ? -14.64800 -35.92300 9.52000   1.000 29.39037 ? 491 VAL   B CG2 1 
ATOM   2875 N  N   . TYR   B 1 44  ? -10.28100 -35.02700 8.72900   1.000 32.68813 ? 492 TYR   B N   1 
ATOM   2876 C  CA  . TYR   B 1 44  ? -9.01600  -34.92200 8.01100   1.000 32.23808 ? 492 TYR   B CA  1 
ATOM   2877 C  C   . TYR   B 1 44  ? -7.90000  -35.64200 8.75800   1.000 31.58273 ? 492 TYR   B C   1 
ATOM   2878 O  O   . TYR   B 1 44  ? -7.12200  -36.39400 8.16100   1.000 29.04822 ? 492 TYR   B O   1 
ATOM   2879 C  CB  . TYR   B 1 44  ? -8.66900  -33.44900 7.80000   1.000 31.84329 ? 492 TYR   B CB  1 
ATOM   2880 C  CG  . TYR   B 1 44  ? -7.34200  -33.21800 7.11900   1.000 32.39073 ? 492 TYR   B CG  1 
ATOM   2881 C  CD1 . TYR   B 1 44  ? -7.23900  -33.24500 5.73500   1.000 33.84353 ? 492 TYR   B CD1 1 
ATOM   2882 C  CD2 . TYR   B 1 44  ? -6.19500  -32.96500 7.85800   1.000 32.04068 ? 492 TYR   B CD2 1 
ATOM   2883 C  CE1 . TYR   B 1 44  ? -6.02900  -33.03300 5.10600   1.000 33.96723 ? 492 TYR   B CE1 1 
ATOM   2884 C  CE2 . TYR   B 1 44  ? -4.98000  -32.75200 7.23800   1.000 33.79879 ? 492 TYR   B CE2 1 
ATOM   2885 C  CZ  . TYR   B 1 44  ? -4.90300  -32.78700 5.86200   1.000 34.11198 ? 492 TYR   B CZ  1 
ATOM   2886 O  OH  . TYR   B 1 44  ? -3.69500  -32.57500 5.24000   1.000 34.74364 ? 492 TYR   B OH  1 
ATOM   2887 N  N   . MET   B 1 45  ? -7.81300  -35.42800 10.07400  1.000 28.89294 ? 493 MET   B N   1 
ATOM   2888 C  CA  . MET   B 1 45  ? -6.75000  -36.05100 10.85600  1.000 28.50342 ? 493 MET   B CA  1 
ATOM   2889 C  C   . MET   B 1 45  ? -6.87700  -37.56900 10.85300  1.000 28.60869 ? 493 MET   B C   1 
ATOM   2890 O  O   . MET   B 1 45  ? -5.86900  -38.28300 10.80400  1.000 29.96675 ? 493 MET   B O   1 
ATOM   2891 C  CB  . MET   B 1 45  ? -6.76300  -35.50800 12.28400  1.000 26.46370 ? 493 MET   B CB  1 
ATOM   2892 C  CG  . MET   B 1 45  ? -6.33100  -34.05300 12.39000  1.000 26.31368 ? 493 MET   B CG  1 
ATOM   2893 S  SD  . MET   B 1 45  ? -6.19700  -33.46100 14.08800  1.000 26.27683 ? 493 MET   B SD  1 
ATOM   2894 C  CE  . MET   B 1 45  ? -7.85800  -33.75000 14.69000  1.000 23.95814 ? 493 MET   B CE  1 
ATOM   2895 N  N   . VAL   B 1 46  ? -8.10900  -38.08300 10.89800  1.000 29.36142 ? 494 VAL   B N   1 
ATOM   2896 C  CA  . VAL   B 1 46  ? -8.30900  -39.52900 10.84700  1.000 31.24059 ? 494 VAL   B CA  1 
ATOM   2897 C  C   . VAL   B 1 46  ? -7.84900  -40.08200 9.50300   1.000 34.12514 ? 494 VAL   B C   1 
ATOM   2898 O  O   . VAL   B 1 46  ? -7.18200  -41.12200 9.43700   1.000 34.64363 ? 494 VAL   B O   1 
ATOM   2899 C  CB  . VAL   B 1 46  ? -9.78300  -39.87500 11.13200  1.000 30.45365 ? 494 VAL   B CB  1 
ATOM   2900 C  CG1 . VAL   B 1 46  ? -10.04300 -41.35300 10.88600  1.000 30.52471 ? 494 VAL   B CG1 1 
ATOM   2901 C  CG2 . VAL   B 1 46  ? -10.14500 -39.50700 12.56100  1.000 29.42721 ? 494 VAL   B CG2 1 
ATOM   2902 N  N   . HIS   B 1 47  ? -8.17700  -39.38500 8.41100   1.000 31.88277 ? 495 HIS   B N   1 
ATOM   2903 C  CA  . HIS   B 1 47  ? -7.80500  -39.86900 7.08600   1.000 34.02776 ? 495 HIS   B CA  1 
ATOM   2904 C  C   . HIS   B 1 47  ? -6.30500  -39.79500 6.84800   1.000 34.78312 ? 495 HIS   B C   1 
ATOM   2905 O  O   . HIS   B 1 47  ? -5.74800  -40.64200 6.14100   1.000 36.72282 ? 495 HIS   B O   1 
ATOM   2906 C  CB  . HIS   B 1 47  ? -8.54700  -39.07800 6.01500   1.000 35.98589 ? 495 HIS   B CB  1 
ATOM   2907 C  CG  . HIS   B 1 47  ? -9.98700  -39.44700 5.90600   1.000 38.38355 ? 495 HIS   B CG  1 
ATOM   2908 N  ND1 . HIS   B 1 47  ? -10.47300 -40.64700 6.37600   1.000 40.07059 ? 495 HIS   B ND1 1 
ATOM   2909 C  CD2 . HIS   B 1 47  ? -11.04800 -38.78600 5.38300   1.000 39.18628 ? 495 HIS   B CD2 1 
ATOM   2910 C  CE1 . HIS   B 1 47  ? -11.77400 -40.70700 6.15100   1.000 40.49170 ? 495 HIS   B CE1 1 
ATOM   2911 N  NE2 . HIS   B 1 47  ? -12.14800 -39.59300 5.54800   1.000 39.58106 ? 495 HIS   B NE2 1 
ATOM   2912 N  N   . ARG   B 1 48  ? -5.63700  -38.79500 7.41600   1.000 31.21953 ? 496 ARG   B N   1 
ATOM   2913 C  CA  . ARG   B 1 48  ? -4.19300  -38.71000 7.26300   1.000 34.29095 ? 496 ARG   B CA  1 
ATOM   2914 C  C   . ARG   B 1 48  ? -3.47400  -39.72700 8.13700   1.000 36.03327 ? 496 ARG   B C   1 
ATOM   2915 O  O   . ARG   B 1 48  ? -2.42400  -40.24700 7.74400   1.000 35.93852 ? 496 ARG   B O   1 
ATOM   2916 C  CB  . ARG   B 1 48  ? -3.70900  -37.29800 7.59500   1.000 34.63310 ? 496 ARG   B CB  1 
ATOM   2917 C  CG  . ARG   B 1 48  ? -4.31000  -36.21700 6.71600   1.000 36.71493 ? 496 ARG   B CG  1 
ATOM   2918 C  CD  . ARG   B 1 48  ? -3.96800  -36.43700 5.25400   1.000 41.03124 ? 496 ARG   B CD  1 
ATOM   2919 N  NE  . ARG   B 1 48  ? -2.58000  -36.09300 4.96100   1.000 42.65511 ? 496 ARG   B NE  1 
ATOM   2920 C  CZ  . ARG   B 1 48  ? -2.07100  -36.03100 3.73600   1.000 44.50007 ? 496 ARG   B CZ  1 
ATOM   2921 N  NH1 . ARG   B 1 48  ? -2.83800  -36.28900 2.68500   1.000 45.51072 ? 496 ARG   B NH1 1 
ATOM   2922 N  NH2 . ARG   B 1 48  ? -0.79600  -35.71200 3.55900   1.000 45.10804 ? 496 ARG   B NH2 1 
ATOM   2923 N  N   . SER   B 1 49  ? -4.02800  -40.03200 9.31000   1.000 36.55175 ? 497 SER   B N   1 
ATOM   2924 C  CA  . SER   B 1 49  ? -3.37700  -40.96900 10.21700  1.000 37.44396 ? 497 SER   B CA  1 
ATOM   2925 C  C   . SER   B 1 49  ? -3.69300  -42.41700 9.86100   1.000 40.48907 ? 497 SER   B C   1 
ATOM   2926 O  O   . SER   B 1 49  ? -2.81900  -43.28600 9.96000   1.000 41.47076 ? 497 SER   B O   1 
ATOM   2927 C  CB  . SER   B 1 49  ? -3.79200  -40.67500 11.65800  1.000 34.07251 ? 497 SER   B CB  1 
ATOM   2928 O  OG  . SER   B 1 49  ? -3.03400  -41.44300 12.57600  1.000 33.33031 ? 497 SER   B OG  1 
ATOM   2929 N  N   . CYS   B 1 50  ? -4.92600  -42.69600 9.43700   1.000 37.75716 ? 498 CYS   B N   1 
ATOM   2930 C  CA  . CYS   B 1 50  ? -5.39100  -44.06400 9.26400   1.000 40.66014 ? 498 CYS   B CA  1 
ATOM   2931 C  C   . CYS   B 1 50  ? -5.76800  -44.41900 7.83300   1.000 43.48942 ? 498 CYS   B C   1 
ATOM   2932 O  O   . CYS   B 1 50  ? -6.19000  -45.55500 7.58700   1.000 44.88433 ? 498 CYS   B O   1 
ATOM   2933 C  CB  . CYS   B 1 50  ? -6.59500  -44.32700 10.17700  1.000 41.54182 ? 498 CYS   B CB  1 
ATOM   2934 S  SG  . CYS   B 1 50  ? -6.23200  -44.24700 11.95000  1.000 40.43116 ? 498 CYS   B SG  1 
ATOM   2935 N  N   . GLY   B 1 51  ? -5.64100  -43.49500 6.88700   1.000 43.33941 ? 499 GLY   B N   1 
ATOM   2936 C  CA  . GLY   B 1 51  ? -6.00800  -43.76100 5.51400   1.000 45.02908 ? 499 GLY   B CA  1 
ATOM   2937 C  C   . GLY   B 1 51  ? -7.41900  -43.30700 5.18900   1.000 45.55546 ? 499 GLY   B C   1 
ATOM   2938 O  O   . GLY   B 1 51  ? -8.20500  -42.90800 6.05000   1.000 44.69746 ? 499 GLY   B O   1 
ATOM   2939 N  N   . THR   B 1 52  ? -7.74300  -43.38300 3.90400   1.000 46.28450 ? 500 THR   B N   1 
ATOM   2940 C  CA  . THR   B 1 52  ? -9.00500  -42.84600 3.40600   1.000 49.02430 ? 500 THR   B CA  1 
ATOM   2941 C  C   . THR   B 1 52  ? -10.18800 -43.78700 3.61000   1.000 52.24574 ? 500 THR   B C   1 
ATOM   2942 O  O   . THR   B 1 52  ? -11.32300 -43.31500 3.76700   1.000 51.31142 ? 500 THR   B O   1 
ATOM   2943 C  CB  . THR   B 1 52  ? -8.86800  -42.49800 1.92900   1.000 49.72438 ? 500 THR   B CB  1 
ATOM   2944 O  OG1 . THR   B 1 52  ? -8.07300  -43.50300 1.27400   1.000 51.53513 ? 500 THR   B OG1 1 
ATOM   2945 C  CG2 . THR   B 1 52  ? -8.18700  -41.15600 1.76700   1.000 47.50043 ? 500 THR   B CG2 1 
ATOM   2946 N  N   . SER   B 1 53  ? -9.95500  -45.10100 3.60700   1.000 47.91101 ? 501 SER   B N   1 
ATOM   2947 C  CA  . SER   B 1 53  ? -11.00300 -46.08100 3.86300   1.000 51.95097 ? 501 SER   B CA  1 
ATOM   2948 C  C   . SER   B 1 53  ? -10.89800 -46.66200 5.26500   1.000 54.41705 ? 501 SER   B C   1 
ATOM   2949 O  O   . SER   B 1 53  ? -11.38600 -47.77000 5.50800   1.000 56.19884 ? 501 SER   B O   1 
ATOM   2950 C  CB  . SER   B 1 53  ? -10.96100 -47.18800 2.81100   1.000 55.45665 ? 501 SER   B CB  1 
ATOM   2951 O  OG  . SER   B 1 53  ? -10.94400 -46.64600 1.50200   1.000 56.60942 ? 501 SER   B OG  1 
ATOM   2952 N  N   . CYS   B 1 54  ? -10.26700 -45.92000 6.18200   1.000 53.67486 ? 502 CYS   B N   1 
ATOM   2953 C  CA  . CYS   B 1 54  ? -10.23100 -46.24100 7.60300   1.000 54.20124 ? 502 CYS   B CA  1 
ATOM   2954 C  C   . CYS   B 1 54  ? -11.58900 -46.69200 8.12000   1.000 50.51658 ? 502 CYS   B C   1 
ATOM   2955 O  O   . CYS   B 1 54  ? -11.73600 -47.77600 8.69800   1.000 49.17169 ? 502 CYS   B O   1 
ATOM   2956 C  CB  . CYS   B 1 54  ? -9.76600  -45.00400 8.37800   1.000 57.71745 ? 502 CYS   B CB  1 
ATOM   2957 S  SG  . CYS   B 1 54  ? -10.69300 -43.49200 7.95800   1.000 62.43643 ? 502 CYS   B SG  1 
ATOM   2958 N  N   . PHE   B 1 55  ? -12.58700 -45.83900 7.93200   1.000 54.87500 ? 503 PHE   B N   1 
ATOM   2959 C  CA  . PHE   B 1 55  ? -13.95200 -46.09800 8.35200   1.000 50.14812 ? 503 PHE   B CA  1 
ATOM   2960 C  C   . PHE   B 1 55  ? -14.88600 -45.77700 7.19600   1.000 49.77176 ? 503 PHE   B C   1 
ATOM   2961 O  O   . PHE   B 1 55  ? -14.50600 -45.11200 6.22900   1.000 48.75058 ? 503 PHE   B O   1 
ATOM   2962 C  CB  . PHE   B 1 55  ? -14.33400 -45.25600 9.57700   1.000 46.66349 ? 503 PHE   B CB  1 
ATOM   2963 C  CG  . PHE   B 1 55  ? -13.36600 -45.37200 10.72200  1.000 41.47866 ? 503 PHE   B CG  1 
ATOM   2964 C  CD1 . PHE   B 1 55  ? -13.27400 -46.54600 11.45200  1.000 40.36010 ? 503 PHE   B CD1 1 
ATOM   2965 C  CD2 . PHE   B 1 55  ? -12.55500 -44.30500 11.07500  1.000 38.27827 ? 503 PHE   B CD2 1 
ATOM   2966 C  CE1 . PHE   B 1 55  ? -12.38900 -46.65400 12.50900  1.000 38.86519 ? 503 PHE   B CE1 1 
ATOM   2967 C  CE2 . PHE   B 1 55  ? -11.66700 -44.40700 12.13200  1.000 36.66229 ? 503 PHE   B CE2 1 
ATOM   2968 C  CZ  . PHE   B 1 55  ? -11.58500 -45.58400 12.85000  1.000 36.81757 ? 503 PHE   B CZ  1 
ATOM   2969 N  N   . GLU   B 1 56  ? -16.11800 -46.26600 7.30300   1.000 50.26129 ? 504 GLU   B N   1 
ATOM   2970 C  CA  . GLU   B 1 56  ? -17.16100 -45.86000 6.37100   1.000 50.71924 ? 504 GLU   B CA  1 
ATOM   2971 C  C   . GLU   B 1 56  ? -17.47600 -44.38700 6.60000   1.000 45.27648 ? 504 GLU   B C   1 
ATOM   2972 O  O   . GLU   B 1 56  ? -17.94500 -44.00900 7.68000   1.000 42.65775 ? 504 GLU   B O   1 
ATOM   2973 C  CB  . GLU   B 1 56  ? -18.40800 -46.72000 6.54600   1.000 54.63023 ? 504 GLU   B CB  1 
ATOM   2974 C  CG  . GLU   B 1 56  ? -19.53000 -46.36000 5.58100   1.000 60.01246 ? 504 GLU   B CG  1 
ATOM   2975 C  CD  . GLU   B 1 56  ? -20.89300 -46.83100 6.04600   1.000 64.91305 ? 504 GLU   B CD  1 
ATOM   2976 O  OE1 . GLU   B 1 56  ? -21.83200 -46.00800 6.05600   1.000 65.95264 ? 504 GLU   B OE1 1 
ATOM   2977 O  OE2 . GLU   B 1 56  ? -21.03000 -48.02700 6.38500   1.000 67.53704 ? 504 GLU   B OE2 1 
ATOM   2978 N  N   . LEU   B 1 57  ? -17.20800 -43.56200 5.58200   1.000 47.91101 ? 505 LEU   B N   1 
ATOM   2979 C  CA  . LEU   B 1 57  ? -17.25500 -42.11000 5.73800   1.000 45.48440 ? 505 LEU   B CA  1 
ATOM   2980 C  C   . LEU   B 1 57  ? -18.58100 -41.64000 6.32200   1.000 45.63179 ? 505 LEU   B C   1 
ATOM   2981 O  O   . LEU   B 1 57  ? -18.62400 -40.66300 7.08000   1.000 43.69471 ? 505 LEU   B O   1 
ATOM   2982 C  CB  . LEU   B 1 57  ? -16.98900 -41.44000 4.38500   1.000 44.19740 ? 505 LEU   B CB  1 
ATOM   2983 C  CG  . LEU   B 1 57  ? -17.17600 -39.92600 4.26200   1.000 42.43667 ? 505 LEU   B CG  1 
ATOM   2984 C  CD1 . LEU   B 1 57  ? -16.21000 -39.18400 5.17000   1.000 39.56264 ? 505 LEU   B CD1 1 
ATOM   2985 C  CD2 . LEU   B 1 57  ? -16.98700 -39.49300 2.81800   1.000 43.16307 ? 505 LEU   B CD2 1 
ATOM   2986 N  N   . GLU   B 1 58  ? -19.67200 -42.33100 5.99200   1.000 47.76625 ? 506 GLU   B N   1 
ATOM   2987 C  CA  . GLU   B 1 58  ? -20.97600 -41.95000 6.52700   1.000 47.31620 ? 506 GLU   B CA  1 
ATOM   2988 C  C   . GLU   B 1 58  ? -21.05700 -42.21800 8.02600   1.000 43.51048 ? 506 GLU   B C   1 
ATOM   2989 O  O   . GLU   B 1 58  ? -21.49300 -41.35400 8.79700   1.000 41.80764 ? 506 GLU   B O   1 
ATOM   2990 C  CB  . GLU   B 1 58  ? -22.08400 -42.69400 5.78000   1.000 51.67988 ? 506 GLU   B CB  1 
ATOM   2991 C  CG  . GLU   B 1 58  ? -22.20600 -42.29700 4.32000   1.000 56.18832 ? 506 GLU   B CG  1 
ATOM   2992 C  CD  . GLU   B 1 58  ? -21.65700 -43.35000 3.38400   1.000 60.64411 ? 506 GLU   B CD  1 
ATOM   2993 O  OE1 . GLU   B 1 58  ? -20.44400 -43.64000 3.46200   1.000 60.66780 ? 506 GLU   B OE1 1 
ATOM   2994 O  OE2 . GLU   B 1 58  ? -22.43700 -43.88200 2.56600   1.000 63.45761 ? 506 GLU   B OE2 1 
ATOM   2995 N  N   . LYS   B 1 59  ? -20.64500 -43.41600 8.45700   1.000 43.78420 ? 507 LYS   B N   1 
ATOM   2996 C  CA  . LYS   B 1 59  ? -20.63200 -43.72400 9.88400   1.000 43.32098 ? 507 LYS   B CA  1 
ATOM   2997 C  C   . LYS   B 1 59  ? -19.68600 -42.80900 10.64300  1.000 39.73371 ? 507 LYS   B C   1 
ATOM   2998 O  O   . LYS   B 1 59  ? -20.00800 -42.34800 11.74500  1.000 36.92022 ? 507 LYS   B O   1 
ATOM   2999 C  CB  . LYS   B 1 59  ? -20.24100 -45.19000 10.10900  1.000 46.26607 ? 507 LYS   B CB  1 
ATOM   3000 C  CG  . LYS   B 1 59  ? -21.33600 -46.19800 9.81100   1.000 50.58238 ? 507 LYS   B CG  1 
ATOM   3001 C  CD  . LYS   B 1 59  ? -20.75000 -47.56200 9.47400   1.000 52.83265 ? 507 LYS   B CD  1 
ATOM   3002 C  CE  . LYS   B 1 59  ? -21.46900 -48.67400 10.22600  1.000 54.24861 ? 507 LYS   B CE  1 
ATOM   3003 N  NZ  . LYS   B 1 59  ? -22.57100 -49.27700 9.42000   1.000 56.87787 ? 507 LYS   B NZ  1 
ATOM   3004 N  N   . LEU   B 1 60  ? -18.50900 -42.55500 10.07500  1.000 39.60475 ? 508 LEU   B N   1 
ATOM   3005 C  CA  . LEU   B 1 60  ? -17.53000 -41.69800 10.73500  1.000 37.11761 ? 508 LEU   B CA  1 
ATOM   3006 C  C   . LEU   B 1 60  ? -18.08200 -40.29500 10.96300  1.000 35.89641 ? 508 LEU   B C   1 
ATOM   3007 O  O   . LEU   B 1 60  ? -17.87000 -39.69900 12.02800  1.000 33.70141 ? 508 LEU   B O   1 
ATOM   3008 C  CB  . LEU   B 1 60  ? -16.24700 -41.64200 9.90600   1.000 36.55175 ? 508 LEU   B CB  1 
ATOM   3009 C  CG  . LEU   B 1 60  ? -15.10600 -40.79000 10.46700  1.000 35.99642 ? 508 LEU   B CG  1 
ATOM   3010 C  CD1 . LEU   B 1 60  ? -14.60800 -41.34300 11.79700  1.000 35.57005 ? 508 LEU   B CD1 1 
ATOM   3011 C  CD2 . LEU   B 1 60  ? -13.96300 -40.67400 9.46600   1.000 32.92763 ? 508 LEU   B CD2 1 
ATOM   3012 N  N   . CYS   B 1 61  ? -18.79300 -39.75000 9.97300   1.000 35.18580 ? 509 CYS   B N   1 
ATOM   3013 C  CA  . CYS   B 1 61  ? -19.34800 -38.41000 10.11900  1.000 35.11737 ? 509 CYS   B CA  1 
ATOM   3014 C  C   . CYS   B 1 61  ? -20.53400 -38.39600 11.07200  1.000 34.54888 ? 509 CYS   B C   1 
ATOM   3015 O  O   . CYS   B 1 61  ? -20.75100 -37.39900 11.76900  1.000 31.10110 ? 509 CYS   B O   1 
ATOM   3016 C  CB  . CYS   B 1 61  ? -19.75200 -37.85600 8.75300   1.000 37.51239 ? 509 CYS   B CB  1 
ATOM   3017 S  SG  . CYS   B 1 61  ? -18.36400 -37.50200 7.65600   1.000 38.77044 ? 509 CYS   B SG  1 
ATOM   3018 N  N   . ARG   B 1 62  ? -21.31500 -39.47900 11.11000  1.000 36.04906 ? 510 ARG   B N   1 
ATOM   3019 C  CA  . ARG   B 1 62  ? -22.37000 -39.59100 12.11300  1.000 39.42578 ? 510 ARG   B CA  1 
ATOM   3020 C  C   . ARG   B 1 62  ? -21.78100 -39.66600 13.51600  1.000 39.94953 ? 510 ARG   B C   1 
ATOM   3021 O  O   . ARG   B 1 62  ? -22.29400 -39.03900 14.45100  1.000 40.54170 ? 510 ARG   B O   1 
ATOM   3022 C  CB  . ARG   B 1 62  ? -23.23600 -40.82200 11.83800  1.000 41.23652 ? 510 ARG   B CB  1 
ATOM   3023 C  CG  . ARG   B 1 62  ? -24.07000 -40.74900 10.57300  1.000 44.47902 ? 510 ARG   B CG  1 
ATOM   3024 C  CD  . ARG   B 1 62  ? -25.05700 -41.90700 10.51500  1.000 47.69519 ? 510 ARG   B CD  1 
ATOM   3025 N  NE  . ARG   B 1 62  ? -25.56000 -42.13800 9.16500   1.000 50.51132 ? 510 ARG   B NE  1 
ATOM   3026 C  CZ  . ARG   B 1 62  ? -25.10700 -43.08800 8.35200   1.000 52.93003 ? 510 ARG   B CZ  1 
ATOM   3027 N  NH1 . ARG   B 1 62  ? -24.13800 -43.89900 8.75300   1.000 53.69591 ? 510 ARG   B NH1 1 
ATOM   3028 N  NH2 . ARG   B 1 62  ? -25.62300 -43.22700 7.13800   1.000 54.63023 ? 510 ARG   B NH2 1 
ATOM   3029 N  N   . PHE   B 1 63  ? -20.70100 -40.43300 13.67800  1.000 39.91005 ? 511 PHE   B N   1 
ATOM   3030 C  CA  . PHE   B 1 63  ? -20.07400 -40.58500 14.98700  1.000 37.79401 ? 511 PHE   B CA  1 
ATOM   3031 C  C   . PHE   B 1 63  ? -19.53700 -39.25600 15.50300  1.000 36.52017 ? 511 PHE   B C   1 
ATOM   3032 O  O   . PHE   B 1 63  ? -19.71800 -38.92100 16.68000  1.000 37.52292 ? 511 PHE   B O   1 
ATOM   3033 C  CB  . PHE   B 1 63  ? -18.95500 -41.62100 14.90200  1.000 35.76218 ? 511 PHE   B CB  1 
ATOM   3034 C  CG  . PHE   B 1 63  ? -18.30900 -41.93000 16.22200  1.000 33.99881 ? 511 PHE   B CG  1 
ATOM   3035 C  CD1 . PHE   B 1 63  ? -18.95300 -42.72800 17.15300  1.000 33.69088 ? 511 PHE   B CD1 1 
ATOM   3036 C  CD2 . PHE   B 1 63  ? -17.05500 -41.42800 16.53100  1.000 32.56706 ? 511 PHE   B CD2 1 
ATOM   3037 C  CE1 . PHE   B 1 63  ? -18.36000 -43.01600 18.36900  1.000 32.63812 ? 511 PHE   B CE1 1 
ATOM   3038 C  CE2 . PHE   B 1 63  ? -16.45700 -41.71400 17.74400  1.000 31.21953 ? 511 PHE   B CE2 1 
ATOM   3039 C  CZ  . PHE   B 1 63  ? -17.11100 -42.50900 18.66400  1.000 30.99845 ? 511 PHE   B CZ  1 
ATOM   3040 N  N   . ILE   B 1 64  ? -18.88200 -38.48300 14.63600  1.000 35.23580 ? 512 ILE   B N   1 
ATOM   3041 C  CA  . ILE   B 1 64  ? -18.24400 -37.24400 15.07400  1.000 33.58297 ? 512 ILE   B CA  1 
ATOM   3042 C  C   . ILE   B 1 64  ? -19.29300 -36.21100 15.46500  1.000 34.42781 ? 512 ILE   B C   1 
ATOM   3043 O  O   . ILE   B 1 64  ? -19.19300 -35.57100 16.51800  1.000 33.19609 ? 512 ILE   B O   1 
ATOM   3044 C  CB  . ILE   B 1 64  ? -17.30500 -36.71200 13.97700  1.000 31.22216 ? 512 ILE   B CB  1 
ATOM   3045 C  CG1 . ILE   B 1 64  ? -16.07200 -37.60900 13.86500  1.000 30.89318 ? 512 ILE   B CG1 1 
ATOM   3046 C  CG2 . ILE   B 1 64  ? -16.90100 -35.27400 14.26400  1.000 29.09559 ? 512 ILE   B CG2 1 
ATOM   3047 C  CD1 . ILE   B 1 64  ? -15.39800 -37.54500 12.52500  1.000 29.96412 ? 512 ILE   B CD1 1 
ATOM   3048 N  N   . MET   B 1 65  ? -20.31900 -36.03700 14.62700  1.000 35.90430 ? 513 MET   B N   1 
ATOM   3049 C  CA  . MET   B 1 65  ? -21.34200 -35.03500 14.90100  1.000 36.75441 ? 513 MET   B CA  1 
ATOM   3050 C  C   . MET   B 1 65  ? -22.24000 -35.42200 16.06800  1.000 39.65212 ? 513 MET   B C   1 
ATOM   3051 O  O   . MET   B 1 65  ? -22.90700 -34.54800 16.63300  1.000 42.68670 ? 513 MET   B O   1 
ATOM   3052 C  CB  . MET   B 1 65  ? -22.18800 -34.78800 13.65100  1.000 37.38606 ? 513 MET   B CB  1 
ATOM   3053 C  CG  . MET   B 1 65  ? -21.40400 -34.20900 12.48500  1.000 37.74137 ? 513 MET   B CG  1 
ATOM   3054 S  SD  . MET   B 1 65  ? -20.47300 -32.73200 12.94000  1.000 36.02537 ? 513 MET   B SD  1 
ATOM   3055 C  CE  . MET   B 1 65  ? -21.72900 -31.46600 12.77000  1.000 37.13866 ? 513 MET   B CE  1 
ATOM   3056 N  N   . SER   B 1 66  ? -22.27800 -36.70100 16.43900  1.000 38.78097 ? 514 SER   B N   1 
ATOM   3057 C  CA  . SER   B 1 66  ? -23.03300 -37.12300 17.61300  1.000 39.47052 ? 514 SER   B CA  1 
ATOM   3058 C  C   . SER   B 1 66  ? -22.20900 -37.04500 18.88700  1.000 38.94677 ? 514 SER   B C   1 
ATOM   3059 O  O   . SER   B 1 66  ? -22.76900 -36.82300 19.96800  1.000 39.97848 ? 514 SER   B O   1 
ATOM   3060 C  CB  . SER   B 1 66  ? -23.56000 -38.54800 17.42500  1.000 39.02310 ? 514 SER   B CB  1 
ATOM   3061 O  OG  . SER   B 1 66  ? -24.58200 -38.58300 16.44400  1.000 38.41513 ? 514 SER   B OG  1 
ATOM   3062 N  N   . VAL   B 1 67  ? -20.89100 -37.22900 18.78400  1.000 36.71756 ? 515 VAL   B N   1 
ATOM   3063 C  CA  . VAL   B 1 67  ? -20.01800 -36.98800 19.92700  1.000 33.96723 ? 515 VAL   B CA  1 
ATOM   3064 C  C   . VAL   B 1 67  ? -20.03700 -35.51200 20.29800  1.000 34.27779 ? 515 VAL   B C   1 
ATOM   3065 O  O   . VAL   B 1 67  ? -20.09400 -35.15300 21.48000  1.000 33.35926 ? 515 VAL   B O   1 
ATOM   3066 C  CB  . VAL   B 1 67  ? -18.59200 -37.47900 19.61500  1.000 30.54840 ? 515 VAL   B CB  1 
ATOM   3067 C  CG1 . VAL   B 1 67  ? -17.57000 -36.77900 20.50300  1.000 26.45317 ? 515 VAL   B CG1 1 
ATOM   3068 C  CG2 . VAL   B 1 67  ? -18.51000 -38.98700 19.77100  1.000 30.41680 ? 515 VAL   B CG2 1 
ATOM   3069 N  N   . LYS   B 1 68  ? -20.00700 -34.63400 19.29100  1.000 34.37781 ? 516 LYS   B N   1 
ATOM   3070 C  CA  . LYS   B 1 68  ? -20.05600 -33.19800 19.54300  1.000 33.97249 ? 516 LYS   B CA  1 
ATOM   3071 C  C   . LYS   B 1 68  ? -21.33200 -32.80700 20.27700  1.000 35.62532 ? 516 LYS   B C   1 
ATOM   3072 O  O   . LYS   B 1 68  ? -21.29900 -31.99200 21.20600  1.000 35.49110 ? 516 LYS   B O   1 
ATOM   3073 C  CB  . LYS   B 1 68  ? -19.94100 -32.43900 18.22100  1.000 33.58034 ? 516 LYS   B CB  1 
ATOM   3074 C  CG  . LYS   B 1 68  ? -20.34200 -30.97200 18.28700  1.000 34.33833 ? 516 LYS   B CG  1 
ATOM   3075 C  CD  . LYS   B 1 68  ? -20.27700 -30.33100 16.90800  1.000 35.43846 ? 516 LYS   B CD  1 
ATOM   3076 C  CE  . LYS   B 1 68  ? -20.53200 -28.83300 16.96900  1.000 34.58309 ? 516 LYS   B CE  1 
ATOM   3077 N  NZ  . LYS   B 1 68  ? -21.93500 -28.52200 17.35800  1.000 35.89641 ? 516 LYS   B NZ  1 
ATOM   3078 N  N   . LYS   B 1 69  ? -22.46600 -33.38700 19.88400  1.000 37.41764 ? 517 LYS   B N   1 
ATOM   3079 C  CA  . LYS   B 1 69  ? -23.74100 -33.02900 20.49100  1.000 38.35986 ? 517 LYS   B CA  1 
ATOM   3080 C  C   . LYS   B 1 69  ? -23.93000 -33.61200 21.88400  1.000 36.63860 ? 517 LYS   B C   1 
ATOM   3081 O  O   . LYS   B 1 69  ? -24.92500 -33.28700 22.54000  1.000 38.46514 ? 517 LYS   B O   1 
ATOM   3082 C  CB  . LYS   B 1 69  ? -24.89800 -33.47000 19.59400  1.000 43.26571 ? 517 LYS   B CB  1 
ATOM   3083 C  CG  . LYS   B 1 69  ? -25.98600 -32.42000 19.46300  1.000 48.10577 ? 517 LYS   B CG  1 
ATOM   3084 C  CD  . LYS   B 1 69  ? -27.14700 -32.91600 18.62600  1.000 51.60882 ? 517 LYS   B CD  1 
ATOM   3085 C  CE  . LYS   B 1 69  ? -26.91800 -32.61900 17.16000  1.000 52.99320 ? 517 LYS   B CE  1 
ATOM   3086 N  NZ  . LYS   B 1 69  ? -26.43100 -31.22700 16.93700  1.000 52.52735 ? 517 LYS   B NZ  1 
ATOM   3087 N  N   . ASN   B 1 70  ? -23.01600 -34.46000 22.35200  1.000 34.77785 ? 518 ASN   B N   1 
ATOM   3088 C  CA  . ASN   B 1 70  ? -23.07700 -34.98700 23.70800  1.000 35.73323 ? 518 ASN   B CA  1 
ATOM   3089 C  C   . ASN   B 1 70  ? -22.01000 -34.38100 24.61000  1.000 34.17252 ? 518 ASN   B C   1 
ATOM   3090 O  O   . ASN   B 1 70  ? -21.84000 -34.83000 25.74900  1.000 33.75668 ? 518 ASN   B O   1 
ATOM   3091 C  CB  . ASN   B 1 70  ? -22.97200 -36.51300 23.69100  1.000 37.59661 ? 518 ASN   B CB  1 
ATOM   3092 C  CG  . ASN   B 1 70  ? -24.30200 -37.18100 23.38100  1.000 38.70464 ? 518 ASN   B CG  1 
ATOM   3093 O  OD1 . ASN   B 1 70  ? -25.15600 -37.32800 24.25700  1.000 40.76278 ? 518 ASN   B OD1 1 
ATOM   3094 N  ND2 . ASN   B 1 70  ? -24.48500 -37.58400 22.12900  1.000 37.82032 ? 518 ASN   B ND2 1 
ATOM   3095 N  N   . TYR   B 1 71  ? -21.28300 -33.38100 24.12300  1.000 33.55402 ? 519 TYR   B N   1 
ATOM   3096 C  CA  . TYR   B 1 71  ? -20.47900 -32.52200 24.97500  1.000 32.01963 ? 519 TYR   B CA  1 
ATOM   3097 C  C   . TYR   B 1 71  ? -21.33100 -31.35100 25.44300  1.000 34.22516 ? 519 TYR   B C   1 
ATOM   3098 O  O   . TYR   B 1 71  ? -22.19800 -30.85900 24.71500  1.000 33.93828 ? 519 TYR   B O   1 
ATOM   3099 C  CB  . TYR   B 1 71  ? -19.24000 -32.01500 24.23400  1.000 28.69555 ? 519 TYR   B CB  1 
ATOM   3100 C  CG  . TYR   B 1 71  ? -18.05500 -32.95300 24.30700  1.000 28.47710 ? 519 TYR   B CG  1 
ATOM   3101 C  CD1 . TYR   B 1 71  ? -17.18500 -32.91800 25.38800  1.000 27.18484 ? 519 TYR   B CD1 1 
ATOM   3102 C  CD2 . TYR   B 1 71  ? -17.80900 -33.87300 23.29800  1.000 28.04547 ? 519 TYR   B CD2 1 
ATOM   3103 C  CE1 . TYR   B 1 71  ? -16.10100 -33.77100 25.45900  1.000 26.04260 ? 519 TYR   B CE1 1 
ATOM   3104 C  CE2 . TYR   B 1 71  ? -16.72700 -34.73300 23.36200  1.000 27.05061 ? 519 TYR   B CE2 1 
ATOM   3105 C  CZ  . TYR   B 1 71  ? -15.87700 -34.67800 24.44600  1.000 25.84257 ? 519 TYR   B CZ  1 
ATOM   3106 O  OH  . TYR   B 1 71  ? -14.79800 -35.53000 24.51700  1.000 24.48715 ? 519 TYR   B OH  1 
ATOM   3107 N  N   . ARG   B 1 72  ? -21.08500 -30.91200 26.67100  1.000 32.66707 ? 520 ARG   B N   1 
ATOM   3108 C  CA  . ARG   B 1 72  ? -21.91000 -29.88400 27.28300  1.000 34.66468 ? 520 ARG   B CA  1 
ATOM   3109 C  C   . ARG   B 1 72  ? -21.34800 -28.49200 27.00200  1.000 33.21977 ? 520 ARG   B C   1 
ATOM   3110 O  O   . ARG   B 1 72  ? -20.23900 -28.32700 26.49100  1.000 32.98290 ? 520 ARG   B O   1 
ATOM   3111 C  CB  . ARG   B 1 72  ? -22.02500 -30.12400 28.78700  1.000 37.31237 ? 520 ARG   B CB  1 
ATOM   3112 C  CG  . ARG   B 1 72  ? -22.28800 -31.57500 29.15300  1.000 39.61528 ? 520 ARG   B CG  1 
ATOM   3113 C  CD  . ARG   B 1 72  ? -23.76400 -31.91700 29.04000  1.000 43.42100 ? 520 ARG   B CD  1 
ATOM   3114 N  NE  . ARG   B 1 72  ? -24.51200 -31.48600 30.21700  1.000 45.08435 ? 520 ARG   B NE  1 
ATOM   3115 C  CZ  . ARG   B 1 72  ? -24.68800 -32.23200 31.30300  1.000 46.66875 ? 520 ARG   B CZ  1 
ATOM   3116 N  NH1 . ARG   B 1 72  ? -24.17100 -33.45100 31.36300  1.000 46.38451 ? 520 ARG   B NH1 1 
ATOM   3117 N  NH2 . ARG   B 1 72  ? -25.38200 -31.75900 32.33000  1.000 48.30842 ? 520 ARG   B NH2 1 
ATOM   3118 N  N   . ARG   B 1 73  ? -22.14200 -27.48000 27.34300  1.000 36.75967 ? 521 ARG   B N   1 
ATOM   3119 C  CA  . ARG   B 1 73  ? -21.75200 -26.08200 27.16800  1.000 38.27827 ? 521 ARG   B CA  1 
ATOM   3120 C  C   . ARG   B 1 73  ? -21.09400 -25.52700 28.42800  1.000 39.21523 ? 521 ARG   B C   1 
ATOM   3121 O  O   . ARG   B 1 73  ? -21.44200 -24.45600 28.92600  1.000 41.28916 ? 521 ARG   B O   1 
ATOM   3122 C  CB  . ARG   B 1 73  ? -22.96500 -25.25100 26.76600  1.000 39.91268 ? 521 ARG   B CB  1 
ATOM   3123 C  CG  . ARG   B 1 73  ? -23.60700 -25.69100 25.45900  1.000 42.33666 ? 521 ARG   B CG  1 
ATOM   3124 C  CD  . ARG   B 1 73  ? -24.65600 -24.69600 24.98300  1.000 46.09763 ? 521 ARG   B CD  1 
ATOM   3125 N  NE  . ARG   B 1 73  ? -24.06300 -23.55900 24.28600  1.000 47.87416 ? 521 ARG   B NE  1 
ATOM   3126 C  CZ  . ARG   B 1 73  ? -23.92200 -22.34800 24.81400  1.000 48.28474 ? 521 ARG   B CZ  1 
ATOM   3127 N  NH1 . ARG   B 1 73  ? -23.37000 -21.37300 24.10400  1.000 47.06354 ? 521 ARG   B NH1 1 
ATOM   3128 N  NH2 . ARG   B 1 73  ? -24.33400 -22.10900 26.05200  1.000 49.11115 ? 521 ARG   B NH2 1 
ATOM   3129 N  N   . VAL   B 1 74  ? -20.12500 -26.27200 28.95100  1.000 34.48835 ? 522 VAL   B N   1 
ATOM   3130 C  CA  . VAL   B 1 74  ? -19.38200 -25.88400 30.14600  1.000 31.91172 ? 522 VAL   B CA  1 
ATOM   3131 C  C   . VAL   B 1 74  ? -18.16500 -25.07200 29.71200  1.000 29.39826 ? 522 VAL   B C   1 
ATOM   3132 O  O   . VAL   B 1 74  ? -17.77000 -25.14000 28.53800  1.000 27.50856 ? 522 VAL   B O   1 
ATOM   3133 C  CB  . VAL   B 1 74  ? -18.98800 -27.11900 30.97300  1.000 31.95909 ? 522 VAL   B CB  1 
ATOM   3134 C  CG1 . VAL   B 1 74  ? -20.22900 -27.78300 31.54700  1.000 34.34359 ? 522 VAL   B CG1 1 
ATOM   3135 C  CG2 . VAL   B 1 74  ? -18.20300 -28.09600 30.12300  1.000 31.42745 ? 522 VAL   B CG2 1 
ATOM   3136 N  N   . PRO   B 1 75  ? -17.54600 -24.29200 30.60500  1.000 29.32983 ? 523 PRO   B N   1 
ATOM   3137 C  CA  . PRO   B 1 75  ? -16.50500 -23.35000 30.15300  1.000 28.41920 ? 523 PRO   B CA  1 
ATOM   3138 C  C   . PRO   B 1 75  ? -15.27700 -23.99400 29.52200  1.000 20.34718 ? 523 PRO   B C   1 
ATOM   3139 O  O   . PRO   B 1 75  ? -14.71200 -23.40900 28.59000  1.000 22.17634 ? 523 PRO   B O   1 
ATOM   3140 C  CB  . PRO   B 1 75  ? -16.14100 -22.59600 31.44000  1.000 27.79807 ? 523 PRO   B CB  1 
ATOM   3141 C  CG  . PRO   B 1 75  ? -17.36100 -22.69200 32.28500  1.000 25.67939 ? 523 PRO   B CG  1 
ATOM   3142 C  CD  . PRO   B 1 75  ? -17.92200 -24.05400 32.01000  1.000 22.62640 ? 523 PRO   B CD  1 
ATOM   3143 N  N   . TYR   B 1 76  ? -14.83200 -25.16300 29.98900  1.000 23.68442 ? 524 TYR   B N   1 
ATOM   3144 C  CA  . TYR   B 1 76  ? -13.56400 -25.69600 29.49800  1.000 23.01329 ? 524 TYR   B CA  1 
ATOM   3145 C  C   . TYR   B 1 76  ? -13.67600 -27.10700 28.92800  1.000 23.72390 ? 524 TYR   B C   1 
ATOM   3146 O  O   . TYR   B 1 76  ? -13.18900 -27.37100 27.82300  1.000 23.23963 ? 524 TYR   B O   1 
ATOM   3147 C  CB  . TYR   B 1 76  ? -12.51300 -25.67900 30.61100  1.000 22.53954 ? 524 TYR   B CB  1 
ATOM   3148 C  CG  . TYR   B 1 76  ? -11.21100 -26.35600 30.23300  1.000 20.44982 ? 524 TYR   B CG  1 
ATOM   3149 C  CD1 . TYR   B 1 76  ? -10.27900 -25.71300 29.43000  1.000 21.55785 ? 524 TYR   B CD1 1 
ATOM   3150 C  CD2 . TYR   B 1 76  ? -10.91700 -27.63900 30.67800  1.000 20.15242 ? 524 TYR   B CD2 1 
ATOM   3151 C  CE1 . TYR   B 1 76  ? -9.08900  -26.32800 29.08300  1.000 23.74232 ? 524 TYR   B CE1 1 
ATOM   3152 C  CE2 . TYR   B 1 76  ? -9.73100  -28.26100 30.33800  1.000 20.37086 ? 524 TYR   B CE2 1 
ATOM   3153 C  CZ  . TYR   B 1 76  ? -8.82100  -27.60200 29.54100  1.000 22.75536 ? 524 TYR   B CZ  1 
ATOM   3154 O  OH  . TYR   B 1 76  ? -7.64000  -28.21900 29.19900  1.000 18.60223 ? 524 TYR   B OH  1 
ATOM   3155 N  N   . HIS   B 1 77  ? -14.29000 -28.02600 29.67500  1.000 23.77127 ? 525 HIS   B N   1 
ATOM   3156 C  CA  . HIS   B 1 77  ? -14.36600 -29.43000 29.26800  1.000 23.68968 ? 525 HIS   B CA  1 
ATOM   3157 C  C   . HIS   B 1 77  ? -15.48500 -29.60200 28.23700  1.000 25.53990 ? 525 HIS   B C   1 
ATOM   3158 O  O   . HIS   B 1 77  ? -16.52800 -30.21200 28.48100  1.000 24.94510 ? 525 HIS   B O   1 
ATOM   3159 C  CB  . HIS   B 1 77  ? -14.57300 -30.32500 30.48300  1.000 22.00264 ? 525 HIS   B CB  1 
ATOM   3160 C  CG  . HIS   B 1 77  ? -13.32700 -30.56000 31.28000  1.000 23.58967 ? 525 HIS   B CG  1 
ATOM   3161 N  ND1 . HIS   B 1 77  ? -13.16200 -30.08000 32.56200  1.000 24.43977 ? 525 HIS   B ND1 1 
ATOM   3162 C  CD2 . HIS   B 1 77  ? -12.18600 -31.22300 30.97700  1.000 23.33964 ? 525 HIS   B CD2 1 
ATOM   3163 C  CE1 . HIS   B 1 77  ? -11.97300 -30.43900 33.01400  1.000 23.58177 ? 525 HIS   B CE1 1 
ATOM   3164 N  NE2 . HIS   B 1 77  ? -11.36100 -31.13400 32.07200  1.000 23.97919 ? 525 HIS   B NE2 1 
ATOM   3165 N  N   . ASN   B 1 78  ? -15.23600 -29.05600 27.04600  1.000 25.10301 ? 526 ASN   B N   1 
ATOM   3166 C  CA  . ASN   B 1 78  ? -16.26700 -28.99100 26.01600  1.000 25.60570 ? 526 ASN   B CA  1 
ATOM   3167 C  C   . ASN   B 1 78  ? -15.79400 -29.54100 24.67500  1.000 25.93995 ? 526 ASN   B C   1 
ATOM   3168 O  O   . ASN   B 1 78  ? -14.72800 -30.16100 24.58400  1.000 23.17383 ? 526 ASN   B O   1 
ATOM   3169 C  CB  . ASN   B 1 78  ? -16.74400 -27.54600 25.84600  1.000 25.12143 ? 526 ASN   B CB  1 
ATOM   3170 C  CG  . ASN   B 1 78  ? -15.59600 -26.55700 25.76600  1.000 23.35017 ? 526 ASN   B CG  1 
ATOM   3171 O  OD1 . ASN   B 1 78  ? -14.52500 -26.87000 25.24800  1.000 22.18424 ? 526 ASN   B OD1 1 
ATOM   3172 N  ND2 . ASN   B 1 78  ? -15.81600 -25.35400 26.28200  1.000 22.34215 ? 526 ASN   B ND2 1 
ATOM   3173 N  N   . TRP   B 1 79  ? -16.59500 -29.30600 23.63100  1.000 24.32397 ? 527 TRP   B N   1 
ATOM   3174 C  CA  . TRP   B 1 79  ? -16.27100 -29.79800 22.29500  1.000 24.50294 ? 527 TRP   B CA  1 
ATOM   3175 C  C   . TRP   B 1 79  ? -14.94100 -29.23700 21.80600  1.000 24.82403 ? 527 TRP   B C   1 
ATOM   3176 O  O   . TRP   B 1 79  ? -14.16200 -29.94500 21.15500  1.000 24.74507 ? 527 TRP   B O   1 
ATOM   3177 C  CB  . TRP   B 1 79  ? -17.41100 -29.44000 21.33700  1.000 26.04786 ? 527 TRP   B CB  1 
ATOM   3178 C  CG  . TRP   B 1 79  ? -17.16000 -29.71300 19.88100  1.000 27.13483 ? 527 TRP   B CG  1 
ATOM   3179 C  CD1 . TRP   B 1 79  ? -17.23000 -28.81000 18.86000  1.000 27.19800 ? 527 TRP   B CD1 1 
ATOM   3180 C  CD2 . TRP   B 1 79  ? -16.83300 -30.97300 19.27800  1.000 29.06927 ? 527 TRP   B CD2 1 
ATOM   3181 N  NE1 . TRP   B 1 79  ? -16.95500 -29.42400 17.66300  1.000 28.72976 ? 527 TRP   B NE1 1 
ATOM   3182 C  CE2 . TRP   B 1 79  ? -16.70700 -30.75100 17.89100  1.000 29.67198 ? 527 TRP   B CE2 1 
ATOM   3183 C  CE3 . TRP   B 1 79  ? -16.62600 -32.26300 19.77600  1.000 30.58788 ? 527 TRP   B CE3 1 
ATOM   3184 C  CZ2 . TRP   B 1 79  ? -16.38400 -31.77100 16.99800  1.000 30.59051 ? 527 TRP   B CZ2 1 
ATOM   3185 C  CZ3 . TRP   B 1 79  ? -16.30600 -33.27500 18.88600  1.000 31.63800 ? 527 TRP   B CZ3 1 
ATOM   3186 C  CH2 . TRP   B 1 79  ? -16.18800 -33.02200 17.51300  1.000 31.34850 ? 527 TRP   B CH2 1 
ATOM   3187 N  N   . LYS   B 1 80  ? -14.66100 -27.96900 22.11900  1.000 24.28712 ? 528 LYS   B N   1 
ATOM   3188 C  CA  . LYS   B 1 80  ? -13.38500 -27.36800 21.74100  1.000 23.15804 ? 528 LYS   B CA  1 
ATOM   3189 C  C   . LYS   B 1 80  ? -12.21600 -28.11000 22.37600  1.000 22.88959 ? 528 LYS   B C   1 
ATOM   3190 O  O   . LYS   B 1 80  ? -11.17500 -28.30900 21.73900  1.000 23.38438 ? 528 LYS   B O   1 
ATOM   3191 C  CB  . LYS   B 1 80  ? -13.36600 -25.89300 22.14400  1.000 18.48116 ? 528 LYS   B CB  1 
ATOM   3192 C  CG  . LYS   B 1 80  ? -12.02600 -25.20300 21.94700  1.000 20.57615 ? 528 LYS   B CG  1 
ATOM   3193 C  CD  . LYS   B 1 80  ? -12.11800 -23.71700 22.26400  1.000 22.81326 ? 528 LYS   B CD  1 
ATOM   3194 C  CE  . LYS   B 1 80  ? -10.73900 -23.07700 22.31500  1.000 24.77929 ? 528 LYS   B CE  1 
ATOM   3195 N  NZ  . LYS   B 1 80  ? -10.79900 -21.60700 22.55500  1.000 25.22145 ? 528 LYS   B NZ  1 
ATOM   3196 N  N   . HIS   B 1 81  ? -12.37300 -28.53000 23.63300  1.000 22.70272 ? 529 HIS   B N   1 
ATOM   3197 C  CA  . HIS   B 1 81  ? -11.30100 -29.23400 24.32700  1.000 22.30004 ? 529 HIS   B CA  1 
ATOM   3198 C  C   . HIS   B 1 81  ? -11.02100 -30.59000 23.68900  1.000 23.53703 ? 529 HIS   B C   1 
ATOM   3199 O  O   . HIS   B 1 81  ? -9.86200  -31.01600 23.60900  1.000 18.67066 ? 529 HIS   B O   1 
ATOM   3200 C  CB  . HIS   B 1 81  ? -11.66400 -29.39800 25.80300  1.000 20.40771 ? 529 HIS   B CB  1 
ATOM   3201 C  CG  . HIS   B 1 81  ? -10.67200 -30.20000 26.58700  1.000 19.91818 ? 529 HIS   B CG  1 
ATOM   3202 N  ND1 . HIS   B 1 81  ? -9.34900  -29.83200 26.71200  1.000 19.38653 ? 529 HIS   B ND1 1 
ATOM   3203 C  CD2 . HIS   B 1 81  ? -10.81100 -31.34800 27.29100  1.000 19.99450 ? 529 HIS   B CD2 1 
ATOM   3204 C  CE1 . HIS   B 1 81  ? -8.71700  -30.72000 27.45800  1.000 19.08124 ? 529 HIS   B CE1 1 
ATOM   3205 N  NE2 . HIS   B 1 81  ? -9.58100  -31.65100 27.82100  1.000 20.40245 ? 529 HIS   B NE2 1 
ATOM   3206 N  N   . ALA   B 1 82  ? -12.06700 -31.27700 23.22700  1.000 19.15493 ? 530 ALA   B N   1 
ATOM   3207 C  CA  . ALA   B 1 82  ? -11.89100 -32.60300 22.64400  1.000 26.78216 ? 530 ALA   B CA  1 
ATOM   3208 C  C   . ALA   B 1 82  ? -11.05400 -32.54100 21.37200  1.000 25.31883 ? 530 ALA   B C   1 
ATOM   3209 O  O   . ALA   B 1 82  ? -10.10300 -33.31300 21.20200  1.000 26.02680 ? 530 ALA   B O   1 
ATOM   3210 C  CB  . ALA   B 1 82  ? -13.25400 -33.23500 22.36300  1.000 20.13136 ? 530 ALA   B CB  1 
ATOM   3211 N  N   . VAL   B 1 83  ? -11.39500 -31.62400 20.46300  1.000 23.58967 ? 531 VAL   B N   1 
ATOM   3212 C  CA  . VAL   B 1 83  ? -10.64900 -31.50400 19.21300  1.000 21.81841 ? 531 VAL   B CA  1 
ATOM   3213 C  C   . VAL   B 1 83  ? -9.21800  -31.06500 19.48800  1.000 21.32361 ? 531 VAL   B C   1 
ATOM   3214 O  O   . VAL   B 1 83  ? -8.27900  -31.49200 18.80400  1.000 21.12359 ? 531 VAL   B O   1 
ATOM   3215 C  CB  . VAL   B 1 83  ? -11.36500 -30.53700 18.25200  1.000 22.98697 ? 531 VAL   B CB  1 
ATOM   3216 C  CG1 . VAL   B 1 83  ? -10.71600 -30.57700 16.87600  1.000 24.07920 ? 531 VAL   B CG1 1 
ATOM   3217 C  CG2 . VAL   B 1 83  ? -12.84400 -30.87700 18.16000  1.000 24.42924 ? 531 VAL   B CG2 1 
ATOM   3218 N  N   . THR   B 1 84  ? -9.02800  -30.20800 20.49400  1.000 22.66851 ? 532 THR   B N   1 
ATOM   3219 C  CA  . THR   B 1 84  ? -7.68300  -29.78100 20.86600  1.000 22.88432 ? 532 THR   B CA  1 
ATOM   3220 C  C   . THR   B 1 84  ? -6.85300  -30.95600 21.36700  1.000 25.18986 ? 532 THR   B C   1 
ATOM   3221 O  O   . THR   B 1 84  ? -5.67400  -31.09000 21.01500  1.000 18.94438 ? 532 THR   B O   1 
ATOM   3222 C  CB  . THR   B 1 84  ? -7.75600  -28.68700 21.93300  1.000 21.64733 ? 532 THR   B CB  1 
ATOM   3223 O  OG1 . THR   B 1 84  ? -8.73000  -27.70600 21.55100  1.000 20.58405 ? 532 THR   B OG1 1 
ATOM   3224 C  CG2 . THR   B 1 84  ? -6.40200  -28.01400 22.10500  1.000 20.83408 ? 532 THR   B CG2 1 
ATOM   3225 N  N   . VAL   B 1 85  ? -7.45300  -31.81900 22.19000  1.000 21.84736 ? 533 VAL   B N   1 
ATOM   3226 C  CA  . VAL   B 1 85  ? -6.75500  -33.01200 22.65500  1.000 21.85262 ? 533 VAL   B CA  1 
ATOM   3227 C  C   . VAL   B 1 85  ? -6.54600  -33.98800 21.50400  1.000 19.79711 ? 533 VAL   B C   1 
ATOM   3228 O  O   . VAL   B 1 85  ? -5.47400  -34.59300 21.37000  1.000 22.08949 ? 533 VAL   B O   1 
ATOM   3229 C  CB  . VAL   B 1 85  ? -7.52800  -33.65900 23.82000  1.000 19.14440 ? 533 VAL   B CB  1 
ATOM   3230 C  CG1 . VAL   B 1 85  ? -6.97300  -35.03800 24.13800  1.000 19.50760 ? 533 VAL   B CG1 1 
ATOM   3231 C  CG2 . VAL   B 1 85  ? -7.47300  -32.76600 25.04800  1.000 18.83647 ? 533 VAL   B CG2 1 
ATOM   3232 N  N   . ALA   B 1 86  ? -7.55900  -34.14900 20.64800  1.000 21.94210 ? 534 ALA   B N   1 
ATOM   3233 C  CA  . ALA   B 1 86  ? -7.42900  -35.04700 19.50600  1.000 24.14500 ? 534 ALA   B CA  1 
ATOM   3234 C  C   . ALA   B 1 86  ? -6.33900  -34.58600 18.54700  1.000 23.43965 ? 534 ALA   B C   1 
ATOM   3235 O  O   . ALA   B 1 86  ? -5.65600  -35.42000 17.94100  1.000 23.53177 ? 534 ALA   B O   1 
ATOM   3236 C  CB  . ALA   B 1 86  ? -8.76400  -35.16500 18.77100  1.000 20.73670 ? 534 ALA   B CB  1 
ATOM   3237 N  N   . HIS   B 1 87  ? -6.15500  -33.27100 18.39800  1.000 20.16558 ? 535 HIS   B N   1 
ATOM   3238 C  CA  . HIS   B 1 87  ? -5.13400  -32.78000 17.48000  1.000 20.42613 ? 535 HIS   B CA  1 
ATOM   3239 C  C   . HIS   B 1 87  ? -3.73200  -33.05400 18.00800  1.000 20.60510 ? 535 HIS   B C   1 
ATOM   3240 O  O   . HIS   B 1 87  ? -2.83600  -33.42200 17.23800  1.000 24.87403 ? 535 HIS   B O   1 
ATOM   3241 C  CB  . HIS   B 1 87  ? -5.30900  -31.28600 17.22300  1.000 20.00240 ? 535 HIS   B CB  1 
ATOM   3242 C  CG  . HIS   B 1 87  ? -4.08600  -30.63500 16.65600  1.000 20.24716 ? 535 HIS   B CG  1 
ATOM   3243 N  ND1 . HIS   B 1 87  ? -3.23400  -29.86000 17.41400  1.000 20.01029 ? 535 HIS   B ND1 1 
ATOM   3244 C  CD2 . HIS   B 1 87  ? -3.55600  -30.66700 15.41000  1.000 20.85776 ? 535 HIS   B CD2 1 
ATOM   3245 C  CE1 . HIS   B 1 87  ? -2.23900  -29.43300 16.65700  1.000 20.46824 ? 535 HIS   B CE1 1 
ATOM   3246 N  NE2 . HIS   B 1 87  ? -2.41100  -29.90800 15.43700  1.000 20.98146 ? 535 HIS   B NE2 1 
ATOM   3247 N  N   . CYS   B 1 88  ? -3.51500  -32.86100 19.31100  1.000 20.18663 ? 536 CYS   B N   1 
ATOM   3248 C  CA  . CYS   B 1 88  ? -2.20200  -33.14600 19.88300  1.000 20.64721 ? 536 CYS   B CA  1 
ATOM   3249 C  C   . CYS   B 1 88  ? -1.83900  -34.61500 19.71300  1.000 21.06568 ? 536 CYS   B C   1 
ATOM   3250 O  O   . CYS   B 1 88  ? -0.67200  -34.95100 19.48400  1.000 21.63680 ? 536 CYS   B O   1 
ATOM   3251 C  CB  . CYS   B 1 88  ? -2.16400  -32.75100 21.35700  1.000 19.99187 ? 536 CYS   B CB  1 
ATOM   3252 S  SG  . CYS   B 1 88  ? -0.50200  -32.79700 22.07600  1.000 20.39981 ? 536 CYS   B SG  1 
ATOM   3253 N  N   . MET   B 1 89  ? -2.82900  -35.50700 19.80900  1.000 23.47650 ? 537 MET   B N   1 
ATOM   3254 C  CA  . MET   B 1 89  ? -2.57700  -36.91800 19.53200  1.000 23.03434 ? 537 MET   B CA  1 
ATOM   3255 C  C   . MET   B 1 89  ? -2.18500  -37.12200 18.07700  1.000 23.17383 ? 537 MET   B C   1 
ATOM   3256 O  O   . MET   B 1 89  ? -1.23300  -37.85300 17.78000  1.000 23.25279 ? 537 MET   B O   1 
ATOM   3257 C  CB  . MET   B 1 89  ? -3.80900  -37.75000 19.88300  1.000 21.73945 ? 537 MET   B CB  1 
ATOM   3258 C  CG  . MET   B 1 89  ? -3.63900  -39.24600 19.65300  1.000 22.53691 ? 537 MET   B CG  1 
ATOM   3259 S  SD  . MET   B 1 89  ? -2.30000  -39.95600 20.63300  1.000 22.78168 ? 537 MET   B SD  1 
ATOM   3260 C  CE  . MET   B 1 89  ? -3.08800  -40.10400 22.23200  1.000 22.16582 ? 537 MET   B CE  1 
ATOM   3261 N  N   . TYR   B 1 90  ? -2.90000  -36.47000 17.15700  1.000 24.23448 ? 538 TYR   B N   1 
ATOM   3262 C  CA  . TYR   B 1 90  ? -2.57200  -36.56300 15.73800  1.000 23.22384 ? 538 TYR   B CA  1 
ATOM   3263 C  C   . TYR   B 1 90  ? -1.12400  -36.16600 15.47800  1.000 23.63704 ? 538 TYR   B C   1 
ATOM   3264 O  O   . TYR   B 1 90  ? -0.39000  -36.87100 14.77800  1.000 28.75082 ? 538 TYR   B O   1 
ATOM   3265 C  CB  . TYR   B 1 90  ? -3.52800  -35.68400 14.92900  1.000 22.97907 ? 538 TYR   B CB  1 
ATOM   3266 C  CG  . TYR   B 1 90  ? -3.16100  -35.55400 13.46800  1.000 24.02393 ? 538 TYR   B CG  1 
ATOM   3267 C  CD1 . TYR   B 1 90  ? -3.37000  -36.60500 12.58500  1.000 24.77665 ? 538 TYR   B CD1 1 
ATOM   3268 C  CD2 . TYR   B 1 90  ? -2.60500  -34.38200 12.97200  1.000 23.70021 ? 538 TYR   B CD2 1 
ATOM   3269 C  CE1 . TYR   B 1 90  ? -3.03700  -36.49300 11.25000  1.000 29.49038 ? 538 TYR   B CE1 1 
ATOM   3270 C  CE2 . TYR   B 1 90  ? -2.26900  -34.26000 11.63800  1.000 24.54505 ? 538 TYR   B CE2 1 
ATOM   3271 C  CZ  . TYR   B 1 90  ? -2.48700  -35.31900 10.78200  1.000 29.68777 ? 538 TYR   B CZ  1 
ATOM   3272 O  OH  . TYR   B 1 90  ? -2.15500  -35.20700 9.45200   1.000 26.51107 ? 538 TYR   B OH  1 
ATOM   3273 N  N   . ALA   B 1 91  ? -0.69200  -35.03800 16.04800  1.000 23.04487 ? 539 ALA   B N   1 
ATOM   3274 C  CA  . ALA   B 1 91  ? 0.67700   -34.57700 15.83500  1.000 23.55546 ? 539 ALA   B CA  1 
ATOM   3275 C  C   . ALA   B 1 91  ? 1.68900   -35.52100 16.47300  1.000 24.09763 ? 539 ALA   B C   1 
ATOM   3276 O  O   . ALA   B 1 91  ? 2.76900   -35.74800 15.91700  1.000 26.41106 ? 539 ALA   B O   1 
ATOM   3277 C  CB  . ALA   B 1 91  ? 0.84500   -33.15900 16.37900  1.000 22.88695 ? 539 ALA   B CB  1 
ATOM   3278 N  N   . ILE   B 1 92  ? 1.36200   -36.07300 17.64400  1.000 23.61073 ? 540 ILE   B N   1 
ATOM   3279 C  CA  . ILE   B 1 92  ? 2.23500   -37.06600 18.26600  1.000 24.15553 ? 540 ILE   B CA  1 
ATOM   3280 C  C   . ILE   B 1 92  ? 2.33000   -38.30500 17.38600  1.000 28.19549 ? 540 ILE   B C   1 
ATOM   3281 O  O   . ILE   B 1 92  ? 3.42100   -38.82700 17.12700  1.000 26.09260 ? 540 ILE   B O   1 
ATOM   3282 C  CB  . ILE   B 1 92  ? 1.73100   -37.42100 19.67700  1.000 23.46334 ? 540 ILE   B CB  1 
ATOM   3283 C  CG1 . ILE   B 1 92  ? 1.96900   -36.26100 20.64500  1.000 22.81589 ? 540 ILE   B CG1 1 
ATOM   3284 C  CG2 . ILE   B 1 92  ? 2.40900   -38.68600 20.18300  1.000 24.09763 ? 540 ILE   B CG2 1 
ATOM   3285 C  CD1 . ILE   B 1 92  ? 1.50400   -36.54600 22.05700  1.000 22.26320 ? 540 ILE   B CD1 1 
ATOM   3286 N  N   . LEU   B 1 93  ? 1.18100   -38.79000 16.90700  1.000 25.04511 ? 541 LEU   B N   1 
ATOM   3287 C  CA  . LEU   B 1 93  ? 1.16600   -39.99900 16.09000  1.000 26.08207 ? 541 LEU   B CA  1 
ATOM   3288 C  C   . LEU   B 1 93  ? 1.91600   -39.79500 14.78200  1.000 31.37218 ? 541 LEU   B C   1 
ATOM   3289 O  O   . LEU   B 1 93  ? 2.67300   -40.67200 14.35400  1.000 28.24812 ? 541 LEU   B O   1 
ATOM   3290 C  CB  . LEU   B 1 93  ? -0.27500  -40.43200 15.81600  1.000 25.88468 ? 541 LEU   B CB  1 
ATOM   3291 C  CG  . LEU   B 1 93  ? -1.09400  -40.90300 17.01900  1.000 25.20039 ? 541 LEU   B CG  1 
ATOM   3292 C  CD1 . LEU   B 1 93  ? -2.51300  -41.25400 16.59800  1.000 25.23460 ? 541 LEU   B CD1 1 
ATOM   3293 C  CD2 . LEU   B 1 93  ? -0.42400  -42.08300 17.70300  1.000 25.72151 ? 541 LEU   B CD2 1 
ATOM   3294 N  N   . GLN   B 1 94  ? 1.72000   -38.64400 14.13200  1.000 32.42231 ? 542 GLN   B N   1 
ATOM   3295 C  CA  . GLN   B 1 94  ? 2.38600   -38.39300 12.85700  1.000 31.56694 ? 542 GLN   B CA  1 
ATOM   3296 C  C   . GLN   B 1 94  ? 3.90100   -38.45600 13.00400  1.000 31.17742 ? 542 GLN   B C   1 
ATOM   3297 O  O   . GLN   B 1 94  ? 4.58600   -39.06700 12.17500  1.000 33.20135 ? 542 GLN   B O   1 
ATOM   3298 C  CB  . GLN   B 1 94  ? 1.95600   -37.03800 12.29300  1.000 30.13782 ? 542 GLN   B CB  1 
ATOM   3299 C  CG  . GLN   B 1 94  ? 0.51500   -36.98900 11.79700  1.000 29.81410 ? 542 GLN   B CG  1 
ATOM   3300 C  CD  . GLN   B 1 94  ? 0.31800   -37.71500 10.48000  1.000 31.84066 ? 542 GLN   B CD  1 
ATOM   3301 O  OE1 . GLN   B 1 94  ? 0.01900   -38.90900 10.45300  1.000 31.84329 ? 542 GLN   B OE1 1 
ATOM   3302 N  NE2 . GLN   B 1 94  ? 0.47800   -36.99200 9.37700   1.000 32.70129 ? 542 GLN   B NE2 1 
ATOM   3303 N  N   . ASN   B 1 95  ? 4.44100   -37.85500 14.06200  1.000 30.03518 ? 543 ASN   B N   1 
ATOM   3304 C  CA  . ASN   B 1 95  ? 5.88400   -37.83300 14.27200  1.000 31.44061 ? 543 ASN   B CA  1 
ATOM   3305 C  C   . ASN   B 1 95  ? 6.43300   -39.14500 14.82200  1.000 31.26427 ? 543 ASN   B C   1 
ATOM   3306 O  O   . ASN   B 1 95  ? 7.65400   -39.26600 14.97700  1.000 31.86435 ? 543 ASN   B O   1 
ATOM   3307 C  CB  . ASN   B 1 95  ? 6.25800   -36.68100 15.20700  1.000 30.70105 ? 543 ASN   B CB  1 
ATOM   3308 C  CG  . ASN   B 1 95  ? 6.36900   -35.35700 14.47800  1.000 31.06688 ? 543 ASN   B CG  1 
ATOM   3309 O  OD1 . ASN   B 1 95  ? 7.41500   -35.03000 13.91400  1.000 33.03817 ? 543 ASN   B OD1 1 
ATOM   3310 N  ND2 . ASN   B 1 95  ? 5.28700   -34.58600 14.48300  1.000 28.77713 ? 543 ASN   B ND2 1 
ATOM   3311 N  N   . ASN   B 1 96  ? 5.57500   -40.11800 15.12000  1.000 29.50354 ? 544 ASN   B N   1 
ATOM   3312 C  CA  . ASN   B 1 96  ? 5.99200   -41.44300 15.58300  1.000 31.76433 ? 544 ASN   B CA  1 
ATOM   3313 C  C   . ASN   B 1 96  ? 5.07800   -42.50100 14.97300  1.000 33.79353 ? 544 ASN   B C   1 
ATOM   3314 O  O   . ASN   B 1 96  ? 4.52300   -43.35400 15.66700  1.000 34.04092 ? 544 ASN   B O   1 
ATOM   3315 C  CB  . ASN   B 1 96  ? 5.97500   -41.53400 17.10900  1.000 30.21941 ? 544 ASN   B CB  1 
ATOM   3316 C  CG  . ASN   B 1 96  ? 6.72100   -40.39500 17.77600  1.000 29.18771 ? 544 ASN   B CG  1 
ATOM   3317 O  OD1 . ASN   B 1 96  ? 7.90600   -40.51300 18.08900  1.000 29.39826 ? 544 ASN   B OD1 1 
ATOM   3318 N  ND2 . ASN   B 1 96  ? 6.02500   -39.28700 18.00500  1.000 27.68490 ? 544 ASN   B ND2 1 
ATOM   3319 N  N   . HIS   B 1 97  ? 4.93300   -42.46200 13.64600  1.000 35.33582 ? 545 HIS   B N   1 
ATOM   3320 C  CA  . HIS   B 1 97  ? 3.83500   -43.16600 12.98800  1.000 34.74890 ? 545 HIS   B CA  1 
ATOM   3321 C  C   . HIS   B 1 97  ? 3.93900   -44.67700 13.16200  1.000 36.09117 ? 545 HIS   B C   1 
ATOM   3322 O  O   . HIS   B 1 97  ? 3.01800   -45.31900 13.67900  1.000 35.77008 ? 545 HIS   B O   1 
ATOM   3323 C  CB  . HIS   B 1 97  ? 3.78500   -42.79700 11.50600  1.000 33.29347 ? 545 HIS   B CB  1 
ATOM   3324 C  CG  . HIS   B 1 97  ? 2.60800   -43.37700 10.78800  1.000 34.61468 ? 545 HIS   B CG  1 
ATOM   3325 N  ND1 . HIS   B 1 97  ? 1.34600   -42.82700 10.86300  1.000 33.81195 ? 545 HIS   B ND1 1 
ATOM   3326 C  CD2 . HIS   B 1 97  ? 2.49600   -44.47000 9.99700   1.000 36.22540 ? 545 HIS   B CD2 1 
ATOM   3327 C  CE1 . HIS   B 1 97  ? 0.51000   -43.55100 10.14100  1.000 34.74364 ? 545 HIS   B CE1 1 
ATOM   3328 N  NE2 . HIS   B 1 97  ? 1.18100   -44.55500 9.60700   1.000 35.94115 ? 545 HIS   B NE2 1 
ATOM   3329 N  N   . THR   B 1 98  ? 5.05100   -45.26900 12.72600  1.000 35.93852 ? 546 THR   B N   1 
ATOM   3330 C  CA  . THR   B 1 98  ? 5.13800   -46.72300 12.68400  1.000 34.88839 ? 546 THR   B CA  1 
ATOM   3331 C  C   . THR   B 1 98  ? 5.43800   -47.35400 14.03700  1.000 34.44097 ? 546 THR   B C   1 
ATOM   3332 O  O   . THR   B 1 98  ? 5.41500   -48.58500 14.14000  1.000 35.27265 ? 546 THR   B O   1 
ATOM   3333 C  CB  . THR   B 1 98  ? 6.19300   -47.16800 11.67100  1.000 36.79915 ? 546 THR   B CB  1 
ATOM   3334 O  OG1 . THR   B 1 98  ? 7.40000   -46.42600 11.87700  1.000 36.94127 ? 546 THR   B OG1 1 
ATOM   3335 C  CG2 . THR   B 1 98  ? 5.69600   -46.94000 10.25200  1.000 37.58609 ? 546 THR   B CG2 1 
ATOM   3336 N  N   . LEU   B 1 99  ? 5.72200   -46.55700 15.07100  1.000 33.25399 ? 547 LEU   B N   1 
ATOM   3337 C  CA  . LEU   B 1 99  ? 5.82500   -47.12400 16.40900  1.000 32.74340 ? 547 LEU   B CA  1 
ATOM   3338 C  C   . LEU   B 1 99  ? 4.48900   -47.65500 16.90200  1.000 31.96699 ? 547 LEU   B C   1 
ATOM   3339 O  O   . LEU   B 1 99  ? 4.46400   -48.50300 17.80000  1.000 33.12766 ? 547 LEU   B O   1 
ATOM   3340 C  CB  . LEU   B 1 99  ? 6.35700   -46.08700 17.40000  1.000 31.73012 ? 547 LEU   B CB  1 
ATOM   3341 C  CG  . LEU   B 1 99  ? 7.83600   -45.71400 17.30400  1.000 36.92285 ? 547 LEU   B CG  1 
ATOM   3342 C  CD1 . LEU   B 1 99  ? 8.12200   -44.45600 18.11100  1.000 35.82798 ? 547 LEU   B CD1 1 
ATOM   3343 C  CD2 . LEU   B 1 99  ? 8.72100   -46.86400 17.75700  1.000 38.11510 ? 547 LEU   B CD2 1 
ATOM   3344 N  N   . PHE   B 1 100 ? 3.38500   -47.18900 16.32900  1.000 32.31966 ? 548 PHE   B N   1 
ATOM   3345 C  CA  . PHE   B 1 100 ? 2.04900   -47.57100 16.75700  1.000 32.10122 ? 548 PHE   B CA  1 
ATOM   3346 C  C   . PHE   B 1 100 ? 1.30900   -48.23000 15.60400  1.000 34.38570 ? 548 PHE   B C   1 
ATOM   3347 O  O   . PHE   B 1 100 ? 1.44500   -47.82000 14.44700  1.000 35.01472 ? 548 PHE   B O   1 
ATOM   3348 C  CB  . PHE   B 1 100 ? 1.27600   -46.35600 17.26900  1.000 29.49564 ? 548 PHE   B CB  1 
ATOM   3349 C  CG  . PHE   B 1 100 ? 1.91700   -45.69900 18.45300  1.000 28.40341 ? 548 PHE   B CG  1 
ATOM   3350 C  CD1 . PHE   B 1 100 ? 2.85900   -44.69800 18.28300  1.000 28.30076 ? 548 PHE   B CD1 1 
ATOM   3351 C  CD2 . PHE   B 1 100 ? 1.59600   -46.10000 19.73800  1.000 27.81912 ? 548 PHE   B CD2 1 
ATOM   3352 C  CE1 . PHE   B 1 100 ? 3.45800   -44.10000 19.37400  1.000 28.02441 ? 548 PHE   B CE1 1 
ATOM   3353 C  CE2 . PHE   B 1 100 ? 2.19000   -45.50500 20.83200  1.000 27.14799 ? 548 PHE   B CE2 1 
ATOM   3354 C  CZ  . PHE   B 1 100 ? 3.12400   -44.50600 20.65000  1.000 29.37984 ? 548 PHE   B CZ  1 
ATOM   3355 N  N   . THR   B 1 101 ? 0.53300   -49.25800 15.93000  1.000 34.78312 ? 549 THR   B N   1 
ATOM   3356 C  CA  . THR   B 1 101 ? -0.18600  -50.00700 14.91500  1.000 35.82008 ? 549 THR   B CA  1 
ATOM   3357 C  C   . THR   B 1 101 ? -1.36200  -49.19700 14.37900  1.000 35.94642 ? 549 THR   B C   1 
ATOM   3358 O  O   . THR   B 1 101 ? -1.80000  -48.20900 14.97500  1.000 34.37781 ? 549 THR   B O   1 
ATOM   3359 C  CB  . THR   B 1 101 ? -0.68200  -51.33700 15.48200  1.000 35.81745 ? 549 THR   B CB  1 
ATOM   3360 O  OG1 . THR   B 1 101 ? -1.79800  -51.10100 16.34900  1.000 35.57269 ? 549 THR   B OG1 1 
ATOM   3361 C  CG2 . THR   B 1 101 ? 0.42500   -52.02100 16.27000  1.000 34.35412 ? 549 THR   B CG2 1 
ATOM   3362 N  N   . ASP   B 1 102 ? -1.86800  -49.63200 13.22200  1.000 36.05169 ? 550 ASP   B N   1 
ATOM   3363 C  CA  . ASP   B 1 102 ? -3.05100  -49.00500 12.64400  1.000 37.51502 ? 550 ASP   B CA  1 
ATOM   3364 C  C   . ASP   B 1 102 ? -4.23900  -49.08000 13.59200  1.000 34.42781 ? 550 ASP   B C   1 
ATOM   3365 O  O   . ASP   B 1 102 ? -5.07900  -48.17400 13.61000  1.000 33.09081 ? 550 ASP   B O   1 
ATOM   3366 C  CB  . ASP   B 1 102 ? -3.38700  -49.66900 11.30800  1.000 43.67366 ? 550 ASP   B CB  1 
ATOM   3367 C  CG  . ASP   B 1 102 ? -4.26300  -48.80400 10.42800  1.000 48.90323 ? 550 ASP   B CG  1 
ATOM   3368 O  OD1 . ASP   B 1 102 ? -3.80800  -47.71400 10.01800  1.000 49.89019 ? 550 ASP   B OD1 1 
ATOM   3369 O  OD2 . ASP   B 1 102 ? -5.40400  -49.21700 10.13600  1.000 51.14561 ? 550 ASP   B OD2 1 
ATOM   3370 N  N   . LEU   B 1 103 ? -4.31700  -50.14200 14.39600  1.000 36.51754 ? 551 LEU   B N   1 
ATOM   3371 C  CA  . LEU   B 1 103 ? -5.41600  -50.28200 15.34600  1.000 37.60977 ? 551 LEU   B CA  1 
ATOM   3372 C  C   . LEU   B 1 103 ? -5.30500  -49.26600 16.47700  1.000 34.77785 ? 551 LEU   B C   1 
ATOM   3373 O  O   . LEU   B 1 103 ? -6.31300  -48.68300 16.89500  1.000 32.88289 ? 551 LEU   B O   1 
ATOM   3374 C  CB  . LEU   B 1 103 ? -5.43800  -51.70400 15.90400  1.000 40.98913 ? 551 LEU   B CB  1 
ATOM   3375 C  CG  . LEU   B 1 103 ? -6.78600  -52.27100 16.34700  1.000 43.72630 ? 551 LEU   B CG  1 
ATOM   3376 C  CD1 . LEU   B 1 103 ? -7.88000  -51.91000 15.35500  1.000 45.30806 ? 551 LEU   B CD1 1 
ATOM   3377 C  CD2 . LEU   B 1 103 ? -6.68500  -53.77700 16.51700  1.000 46.07395 ? 551 LEU   B CD2 1 
ATOM   3378 N  N   . GLU   B 1 104 ? -4.09100  -49.04200 16.98500  1.000 33.32242 ? 552 GLU   B N   1 
ATOM   3379 C  CA  . GLU   B 1 104 ? -3.91200  -48.09900 18.08400  1.000 30.76158 ? 552 GLU   B CA  1 
ATOM   3380 C  C   . GLU   B 1 104 ? -4.18000  -46.66900 17.63400  1.000 29.28772 ? 552 GLU   B C   1 
ATOM   3381 O  O   . GLU   B 1 104 ? -4.74500  -45.87100 18.39100  1.000 26.88743 ? 552 GLU   B O   1 
ATOM   3382 C  CB  . GLU   B 1 104 ? -2.50300  -48.23200 18.66400  1.000 30.97477 ? 552 GLU   B CB  1 
ATOM   3383 C  CG  . GLU   B 1 104 ? -2.23500  -49.58100 19.32200  1.000 31.70380 ? 552 GLU   B CG  1 
ATOM   3384 C  CD  . GLU   B 1 104 ? -0.80200  -49.73900 19.79300  1.000 29.56407 ? 552 GLU   B CD  1 
ATOM   3385 O  OE1 . GLU   B 1 104 ? 0.11800   -49.29500 19.07400  1.000 29.89569 ? 552 GLU   B OE1 1 
ATOM   3386 O  OE2 . GLU   B 1 104 ? -0.59600  -50.31300 20.88300  1.000 42.54457 ? 552 GLU   B OE2 1 
ATOM   3387 N  N   . ARG   B 1 105 ? -3.79200  -46.32700 16.40400  1.000 29.91411 ? 553 ARG   B N   1 
ATOM   3388 C  CA  . ARG   B 1 105 ? -4.02300  -44.97300 15.91300  1.000 29.18771 ? 553 ARG   B CA  1 
ATOM   3389 C  C   . ARG   B 1 105 ? -5.51100  -44.69200 15.74700  1.000 30.23784 ? 553 ARG   B C   1 
ATOM   3390 O  O   . ARG   B 1 105 ? -5.96800  -43.57100 16.00200  1.000 29.17455 ? 553 ARG   B O   1 
ATOM   3391 C  CB  . ARG   B 1 105 ? -3.27900  -44.75900 14.59600  1.000 29.23508 ? 553 ARG   B CB  1 
ATOM   3392 C  CG  . ARG   B 1 105 ? -1.76500  -44.79600 14.73800  1.000 30.50629 ? 553 ARG   B CG  1 
ATOM   3393 C  CD  . ARG   B 1 105 ? -1.08000  -44.22600 13.51000  1.000 31.90383 ? 553 ARG   B CD  1 
ATOM   3394 N  NE  . ARG   B 1 105 ? -1.55500  -44.85900 12.28500  1.000 33.24609 ? 553 ARG   B NE  1 
ATOM   3395 C  CZ  . ARG   B 1 105 ? -1.01900  -45.95300 11.75500  1.000 35.67007 ? 553 ARG   B CZ  1 
ATOM   3396 N  NH1 . ARG   B 1 105 ? 0.01700   -46.53800 12.34000  1.000 35.83851 ? 553 ARG   B NH1 1 
ATOM   3397 N  NH2 . ARG   B 1 105 ? -1.51800  -46.46000 10.63600  1.000 38.31775 ? 553 ARG   B NH2 1 
ATOM   3398 N  N   . LYS   B 1 106 ? -6.28400  -45.69700 15.32400  1.000 31.43008 ? 554 LYS   B N   1 
ATOM   3399 C  CA  . LYS   B 1 106 ? -7.73400  -45.54200 15.26400  1.000 32.43284 ? 554 LYS   B CA  1 
ATOM   3400 C  C   . LYS   B 1 106 ? -8.30800  -45.25800 16.64600  1.000 30.25100 ? 554 LYS   B C   1 
ATOM   3401 O  O   . LYS   B 1 106 ? -9.01500  -44.26400 16.84700  1.000 26.70320 ? 554 LYS   B O   1 
ATOM   3402 C  CB  . LYS   B 1 106 ? -8.38200  -46.79900 14.68000  1.000 35.43846 ? 554 LYS   B CB  1 
ATOM   3403 C  CG  . LYS   B 1 106 ? -8.03900  -47.10600 13.23600  1.000 37.52555 ? 554 LYS   B CG  1 
ATOM   3404 C  CD  . LYS   B 1 106 ? -8.87900  -48.27700 12.74000  1.000 39.41525 ? 554 LYS   B CD  1 
ATOM   3405 C  CE  . LYS   B 1 106 ? -8.13600  -49.11200 11.71500  1.000 41.13914 ? 554 LYS   B CE  1 
ATOM   3406 N  NZ  . LYS   B 1 106 ? -8.97000  -49.38400 10.51000  1.000 41.07598 ? 554 LYS   B NZ  1 
ATOM   3407 N  N   . GLY   B 1 107 ? -8.00500  -46.12300 17.61500  1.000 31.98015 ? 555 GLY   B N   1 
ATOM   3408 C  CA  . GLY   B 1 107 ? -8.63400  -46.00900 18.92100  1.000 30.12993 ? 555 GLY   B CA  1 
ATOM   3409 C  C   . GLY   B 1 107 ? -8.19200  -44.78200 19.69300  1.000 27.31906 ? 555 GLY   B C   1 
ATOM   3410 O  O   . GLY   B 1 107 ? -9.00100  -44.14500 20.37200  1.000 26.06628 ? 555 GLY   B O   1 
ATOM   3411 N  N   . LEU   B 1 108 ? -6.90700  -44.42900 19.59800  1.000 25.70045 ? 556 LEU   B N   1 
ATOM   3412 C  CA  . LEU   B 1 108 ? -6.38800  -43.30500 20.37100  1.000 24.69243 ? 556 LEU   B CA  1 
ATOM   3413 C  C   . LEU   B 1 108 ? -7.02000  -41.99000 19.93000  1.000 24.94510 ? 556 LEU   B C   1 
ATOM   3414 O  O   . LEU   B 1 108 ? -7.44400  -41.18400 20.76600  1.000 26.23209 ? 556 LEU   B O   1 
ATOM   3415 C  CB  . LEU   B 1 108 ? -4.86500  -43.23800 20.24800  1.000 24.30028 ? 556 LEU   B CB  1 
ATOM   3416 C  CG  . LEU   B 1 108 ? -4.09400  -44.28200 21.05700  1.000 24.74244 ? 556 LEU   B CG  1 
ATOM   3417 C  CD1 . LEU   B 1 108 ? -2.59600  -44.10300 20.88900  1.000 24.83456 ? 556 LEU   B CD1 1 
ATOM   3418 C  CD2 . LEU   B 1 108 ? -4.48800  -44.21200 22.51900  1.000 26.19788 ? 556 LEU   B CD2 1 
ATOM   3419 N  N   . LEU   B 1 109 ? -7.08900  -41.75300 18.61800  1.000 25.27671 ? 557 LEU   B N   1 
ATOM   3420 C  CA  . LEU   B 1 109 ? -7.69900  -40.52100 18.12900  1.000 25.38989 ? 557 LEU   B CA  1 
ATOM   3421 C  C   . LEU   B 1 109 ? -9.18400  -40.47400 18.46300  1.000 25.68203 ? 557 LEU   B C   1 
ATOM   3422 O  O   . LEU   B 1 109 ? -9.71200  -39.41500 18.82400  1.000 22.86327 ? 557 LEU   B O   1 
ATOM   3423 C  CB  . LEU   B 1 109 ? -7.47500  -40.38500 16.62400  1.000 24.16869 ? 557 LEU   B CB  1 
ATOM   3424 C  CG  . LEU   B 1 109 ? -6.05400  -39.99200 16.21700  1.000 24.17132 ? 557 LEU   B CG  1 
ATOM   3425 C  CD1 . LEU   B 1 109 ? -5.77200  -40.39300 14.77800  1.000 25.47411 ? 557 LEU   B CD1 1 
ATOM   3426 C  CD2 . LEU   B 1 109 ? -5.82800  -38.50100 16.42000  1.000 23.26068 ? 557 LEU   B CD2 1 
ATOM   3427 N  N   . ILE   B 1 110 ? -9.87100  -41.61300 18.35700  1.000 24.91351 ? 558 ILE   B N   1 
ATOM   3428 C  CA  . ILE   B 1 110 ? -11.27100 -41.67800 18.76400  1.000 25.47411 ? 558 ILE   B CA  1 
ATOM   3429 C  C   . ILE   B 1 110 ? -11.39900 -41.45700 20.26700  1.000 26.26104 ? 558 ILE   B C   1 
ATOM   3430 O  O   . ILE   B 1 110 ? -12.31300 -40.76400 20.73100  1.000 28.03494 ? 558 ILE   B O   1 
ATOM   3431 C  CB  . ILE   B 1 110 ? -11.88800 -43.02200 18.33000  1.000 26.35842 ? 558 ILE   B CB  1 
ATOM   3432 C  CG1 . ILE   B 1 110 ? -12.01300 -43.09000 16.80500  1.000 26.52423 ? 558 ILE   B CG1 1 
ATOM   3433 C  CG2 . ILE   B 1 110 ? -13.24700 -43.23200 18.98400  1.000 26.05049 ? 558 ILE   B CG2 1 
ATOM   3434 C  CD1 . ILE   B 1 110 ? -12.99900 -42.09900 16.22700  1.000 26.41633 ? 558 ILE   B CD1 1 
ATOM   3435 N  N   . ALA   B 1 111 ? -10.47600 -42.02400 21.04900  1.000 25.87415 ? 559 ALA   B N   1 
ATOM   3436 C  CA  . ALA   B 1 111 ? -10.55600 -41.89900 22.50200  1.000 25.00037 ? 559 ALA   B CA  1 
ATOM   3437 C  C   . ALA   B 1 111 ? -10.34300 -40.45800 22.95200  1.000 23.91603 ? 559 ALA   B C   1 
ATOM   3438 O  O   . ALA   B 1 111 ? -11.03100 -39.98200 23.86300  1.000 24.41345 ? 559 ALA   B O   1 
ATOM   3439 C  CB  . ALA   B 1 111 ? -9.53600  -42.82300 23.16800  1.000 25.16354 ? 559 ALA   B CB  1 
ATOM   3440 N  N   . CYS   B 1 112 ? -9.39400  -39.75100 22.32900  1.000 21.91842 ? 560 CYS   B N   1 
ATOM   3441 C  CA  . CYS   B 1 112 ? -9.16100  -38.35400 22.68100  1.000 26.15840 ? 560 CYS   B CA  1 
ATOM   3442 C  C   . CYS   B 1 112 ? -10.38600 -37.49700 22.39100  1.000 25.98996 ? 560 CYS   B C   1 
ATOM   3443 O  O   . CYS   B 1 112 ? -10.76300 -36.64400 23.20400  1.000 24.75034 ? 560 CYS   B O   1 
ATOM   3444 C  CB  . CYS   B 1 112 ? -7.94600  -37.81500 21.92100  1.000 20.95778 ? 560 CYS   B CB  1 
ATOM   3445 S  SG  . CYS   B 1 112 ? -6.34800  -38.38200 22.53100  1.000 21.01831 ? 560 CYS   B SG  1 
ATOM   3446 N  N   . LEU   B 1 113 ? -11.01700 -37.70400 21.23400  1.000 21.50784 ? 561 LEU   B N   1 
ATOM   3447 C  CA  . LEU   B 1 113 ? -12.23100 -36.96700 20.90700  1.000 21.54732 ? 561 LEU   B CA  1 
ATOM   3448 C  C   . LEU   B 1 113 ? -13.36600 -37.27200 21.87600  1.000 25.44516 ? 561 LEU   B C   1 
ATOM   3449 O  O   . LEU   B 1 113 ? -14.28300 -36.45500 22.02300  1.000 26.06365 ? 561 LEU   B O   1 
ATOM   3450 C  CB  . LEU   B 1 113 ? -12.66400 -37.28900 19.47200  1.000 22.19740 ? 561 LEU   B CB  1 
ATOM   3451 C  CG  . LEU   B 1 113 ? -13.76300 -36.41700 18.85900  1.000 22.29478 ? 561 LEU   B CG  1 
ATOM   3452 C  CD1 . LEU   B 1 113 ? -13.19700 -35.09200 18.37800  1.000 21.62891 ? 561 LEU   B CD1 1 
ATOM   3453 C  CD2 . LEU   B 1 113 ? -14.46800 -37.14500 17.72400  1.000 23.27911 ? 561 LEU   B CD2 1 
ATOM   3454 N  N   . CYS   B 1 114 ? -13.31300 -38.41800 22.55200  1.000 26.61635 ? 562 CYS   B N   1 
ATOM   3455 C  CA  . CYS   B 1 114 ? -14.38300 -38.88100 23.42200  1.000 26.59266 ? 562 CYS   B CA  1 
ATOM   3456 C  C   . CYS   B 1 114 ? -14.01100 -38.83400 24.89800  1.000 23.76074 ? 562 CYS   B C   1 
ATOM   3457 O  O   . CYS   B 1 114 ? -14.84200 -39.18300 25.74200  1.000 24.28712 ? 562 CYS   B O   1 
ATOM   3458 C  CB  . CYS   B 1 114 ? -14.76500 -40.31900 23.04500  1.000 28.90610 ? 562 CYS   B CB  1 
ATOM   3459 S  SG  . CYS   B 1 114 ? -15.93100 -40.47700 21.67800  1.000 33.58034 ? 562 CYS   B SG  1 
ATOM   3460 N  N   . HIS   B 1 115 ? -12.79000 -38.40800 25.23200  1.000 21.69734 ? 563 HIS   B N   1 
ATOM   3461 C  CA  . HIS   B 1 115 ? -12.25200 -38.64600 26.56700  1.000 21.62628 ? 563 HIS   B CA  1 
ATOM   3462 C  C   . HIS   B 1 115 ? -12.94900 -37.83700 27.65600  1.000 21.45520 ? 563 HIS   B C   1 
ATOM   3463 O  O   . HIS   B 1 115 ? -12.83200 -38.19100 28.83300  1.000 21.59996 ? 563 HIS   B O   1 
ATOM   3464 C  CB  . HIS   B 1 115 ? -10.74700 -38.35900 26.58600  1.000 26.18209 ? 563 HIS   B CB  1 
ATOM   3465 C  CG  . HIS   B 1 115 ? -10.40500 -36.92200 26.82600  1.000 29.68251 ? 563 HIS   B CG  1 
ATOM   3466 N  ND1 . HIS   B 1 115 ? -10.42100 -35.97500 25.82500  1.000 29.29562 ? 563 HIS   B ND1 1 
ATOM   3467 C  CD2 . HIS   B 1 115 ? -10.02400 -36.27200 27.95100  1.000 29.80094 ? 563 HIS   B CD2 1 
ATOM   3468 C  CE1 . HIS   B 1 115 ? -10.07200 -34.80300 26.32400  1.000 28.26655 ? 563 HIS   B CE1 1 
ATOM   3469 N  NE2 . HIS   B 1 115 ? -9.82600  -34.95600 27.61200  1.000 19.65236 ? 563 HIS   B NE2 1 
ATOM   3470 N  N   . ASP   B 1 116 ? -13.66300 -36.76900 27.30600  1.000 21.33150 ? 564 ASP   B N   1 
ATOM   3471 C  CA  . ASP   B 1 116 ? -14.39300 -35.97600 28.28900  1.000 21.42625 ? 564 ASP   B CA  1 
ATOM   3472 C  C   . ASP   B 1 116 ? -15.87800 -35.90300 27.95500  1.000 29.06664 ? 564 ASP   B C   1 
ATOM   3473 O  O   . ASP   B 1 116 ? -16.55600 -34.93800 28.31500  1.000 26.77163 ? 564 ASP   B O   1 
ATOM   3474 C  CB  . ASP   B 1 116 ? -13.80400 -34.57100 28.40600  1.000 23.56862 ? 564 ASP   B CB  1 
ATOM   3475 C  CG  . ASP   B 1 116 ? -12.60200 -34.51700 29.33000  1.000 23.07645 ? 564 ASP   B CG  1 
ATOM   3476 O  OD1 . ASP   B 1 116 ? -12.55100 -35.30700 30.29700  1.000 23.62915 ? 564 ASP   B OD1 1 
ATOM   3477 O  OD2 . ASP   B 1 116 ? -11.70900 -33.68100 29.08700  1.000 19.91818 ? 564 ASP   B OD2 1 
ATOM   3478 N  N   . LEU   B 1 117 ? -16.39200 -36.92000 27.26600  1.000 22.67640 ? 565 LEU   B N   1 
ATOM   3479 C  CA  . LEU   B 1 117 ? -17.79100 -36.93300 26.85700  1.000 33.16977 ? 565 LEU   B CA  1 
ATOM   3480 C  C   . LEU   B 1 117 ? -18.71300 -36.75000 28.05300  1.000 31.75118 ? 565 LEU   B C   1 
ATOM   3481 O  O   . LEU   B 1 117 ? -18.54400 -37.40000 29.08900  1.000 24.34239 ? 565 LEU   B O   1 
ATOM   3482 C  CB  . LEU   B 1 117 ? -18.12100 -38.24900 26.15600  1.000 24.23185 ? 565 LEU   B CB  1 
ATOM   3483 C  CG  . LEU   B 1 117 ? -18.16300 -38.29200 24.63300  1.000 31.31165 ? 565 LEU   B CG  1 
ATOM   3484 C  CD1 . LEU   B 1 117 ? -18.41700 -39.72600 24.20900  1.000 31.64327 ? 565 LEU   B CD1 1 
ATOM   3485 C  CD2 . LEU   B 1 117 ? -19.22900 -37.35400 24.08200  1.000 24.61611 ? 565 LEU   B CD2 1 
ATOM   3486 N  N   . ASP   B 1 118 ? -19.69200 -35.85800 27.89500  1.000 32.99080 ? 566 ASP   B N   1 
ATOM   3487 C  CA  . ASP   B 1 118 ? -20.73000 -35.61700 28.89400  1.000 32.29861 ? 566 ASP   B CA  1 
ATOM   3488 C  C   . ASP   B 1 118 ? -20.15700 -35.06000 30.19600  1.000 32.32493 ? 566 ASP   B C   1 
ATOM   3489 O  O   . ASP   B 1 118 ? -20.73800 -35.24700 31.26700  1.000 32.48547 ? 566 ASP   B O   1 
ATOM   3490 C  CB  . ASP   B 1 118 ? -21.54200 -36.89200 29.16000  1.000 31.50115 ? 566 ASP   B CB  1 
ATOM   3491 C  CG  . ASP   B 1 118 ? -22.86300 -36.61700 29.85200  1.000 33.63824 ? 566 ASP   B CG  1 
ATOM   3492 O  OD1 . ASP   B 1 118 ? -23.49300 -35.58100 29.55100  1.000 27.72701 ? 566 ASP   B OD1 1 
ATOM   3493 O  OD2 . ASP   B 1 118 ? -23.26700 -37.43900 30.70100  1.000 28.46920 ? 566 ASP   B OD2 1 
ATOM   3494 N  N   . HIS   B 1 119 ? -19.01900 -34.37100 30.11900  1.000 30.49839 ? 567 HIS   B N   1 
ATOM   3495 C  CA  . HIS   B 1 119 ? -18.45300 -33.73200 31.30000  1.000 29.91674 ? 567 HIS   B CA  1 
ATOM   3496 C  C   . HIS   B 1 119 ? -19.39500 -32.64900 31.80500  1.000 32.04595 ? 567 HIS   B C   1 
ATOM   3497 O  O   . HIS   B 1 119 ? -19.71800 -31.70400 31.07800  1.000 31.76697 ? 567 HIS   B O   1 
ATOM   3498 C  CB  . HIS   B 1 119 ? -17.08000 -33.14100 30.97900  1.000 27.75070 ? 567 HIS   B CB  1 
ATOM   3499 C  CG  . HIS   B 1 119 ? -16.18300 -33.01100 32.17200  1.000 28.50868 ? 567 HIS   B CG  1 
ATOM   3500 N  ND1 . HIS   B 1 119 ? -16.46300 -32.17000 33.22700  1.000 28.01389 ? 567 HIS   B ND1 1 
ATOM   3501 C  CD2 . HIS   B 1 119 ? -15.00700 -33.61100 32.47300  1.000 27.47961 ? 567 HIS   B CD2 1 
ATOM   3502 C  CE1 . HIS   B 1 119 ? -15.50100 -32.26000 34.12800  1.000 27.34538 ? 567 HIS   B CE1 1 
ATOM   3503 N  NE2 . HIS   B 1 119 ? -14.60500 -33.12800 33.69400  1.000 27.11904 ? 567 HIS   B NE2 1 
ATOM   3504 N  N   . ARG   B 1 120 ? -19.84200 -32.79200 33.05000  1.000 33.81195 ? 568 ARG   B N   1 
ATOM   3505 C  CA  . ARG   B 1 120 ? -20.81100 -31.87900 33.63800  1.000 38.01245 ? 568 ARG   B CA  1 
ATOM   3506 C  C   . ARG   B 1 120 ? -20.16900 -30.65400 34.27700  1.000 36.79652 ? 568 ARG   B C   1 
ATOM   3507 O  O   . ARG   B 1 120 ? -20.89200 -29.78300 34.77300  1.000 36.75177 ? 568 ARG   B O   1 
ATOM   3508 C  CB  . ARG   B 1 120 ? -21.66300 -32.61900 34.67500  1.000 42.86040 ? 568 ARG   B CB  1 
ATOM   3509 C  CG  . ARG   B 1 120 ? -22.37000 -33.84900 34.12300  1.000 48.49266 ? 568 ARG   B CG  1 
ATOM   3510 C  CD  . ARG   B 1 120 ? -23.23100 -34.52900 35.17800  1.000 55.35401 ? 568 ARG   B CD  1 
ATOM   3511 N  NE  . ARG   B 1 120 ? -22.84300 -34.15600 36.53600  1.000 60.03351 ? 568 ARG   B NE  1 
ATOM   3512 C  CZ  . ARG   B 1 120 ? -23.65600 -33.57600 37.41500  1.000 62.76016 ? 568 ARG   B CZ  1 
ATOM   3513 N  NH1 . ARG   B 1 120 ? -23.21600 -33.27200 38.62800  1.000 63.16284 ? 568 ARG   B NH1 1 
ATOM   3514 N  NH2 . ARG   B 1 120 ? -24.90900 -33.29900 37.08100  1.000 64.18664 ? 568 ARG   B NH2 1 
ATOM   3515 N  N   . GLY   B 1 121 ? -18.84300 -30.56200 34.27200  1.000 34.32780 ? 569 GLY   B N   1 
ATOM   3516 C  CA  . GLY   B 1 121 ? -18.14500 -29.43700 34.85400  1.000 33.19082 ? 569 GLY   B CA  1 
ATOM   3517 C  C   . GLY   B 1 121 ? -17.69700 -29.61600 36.28600  1.000 33.13818 ? 569 GLY   B C   1 
ATOM   3518 O  O   . GLY   B 1 121 ? -17.30500 -28.62900 36.91900  1.000 33.63561 ? 569 GLY   B O   1 
ATOM   3519 N  N   . PHE   B 1 122 ? -17.73600 -30.83600 36.81500  1.000 35.03841 ? 570 PHE   B N   1 
ATOM   3520 C  CA  . PHE   B 1 122 ? -17.38000 -31.10200 38.19900  1.000 34.05145 ? 570 PHE   B CA  1 
ATOM   3521 C  C   . PHE   B 1 122 ? -16.25100 -32.12100 38.26500  1.000 31.58273 ? 570 PHE   B C   1 
ATOM   3522 O  O   . PHE   B 1 122 ? -16.12100 -32.98800 37.39600  1.000 31.39850 ? 570 PHE   B O   1 
ATOM   3523 C  CB  . PHE   B 1 122 ? -18.58700 -31.61100 38.99300  1.000 37.37553 ? 570 PHE   B CB  1 
ATOM   3524 C  CG  . PHE   B 1 122 ? -19.60700 -30.55100 39.28700  1.000 42.23138 ? 570 PHE   B CG  1 
ATOM   3525 C  CD1 . PHE   B 1 122 ? -20.61200 -30.26600 38.37700  1.000 44.25004 ? 570 PHE   B CD1 1 
ATOM   3526 C  CD2 . PHE   B 1 122 ? -19.55800 -29.83400 40.47000  1.000 45.41071 ? 570 PHE   B CD2 1 
ATOM   3527 C  CE1 . PHE   B 1 122 ? -21.55200 -29.28800 38.64600  1.000 46.14764 ? 570 PHE   B CE1 1 
ATOM   3528 C  CE2 . PHE   B 1 122 ? -20.49400 -28.85600 40.74500  1.000 47.34252 ? 570 PHE   B CE2 1 
ATOM   3529 C  CZ  . PHE   B 1 122 ? -21.49300 -28.58100 39.83100  1.000 47.47148 ? 570 PHE   B CZ  1 
ATOM   3530 N  N   . SER   B 1 123 ? -15.43700 -32.00600 39.31000  1.000 32.61180 ? 571 SER   B N   1 
ATOM   3531 C  CA  . SER   B 1 123 ? -14.30900 -32.90000 39.50500  1.000 33.21714 ? 571 SER   B CA  1 
ATOM   3532 C  C   . SER   B 1 123 ? -14.76500 -34.21300 40.13700  1.000 34.99893 ? 571 SER   B C   1 
ATOM   3533 O  O   . SER   B 1 123 ? -15.89900 -34.35400 40.60200  1.000 36.39121 ? 571 SER   B O   1 
ATOM   3534 C  CB  . SER   B 1 123 ? -13.24900 -32.23400 40.38100  1.000 33.36453 ? 571 SER   B CB  1 
ATOM   3535 O  OG  . SER   B 1 123 ? -13.69200 -32.14000 41.72500  1.000 33.92512 ? 571 SER   B OG  1 
ATOM   3536 N  N   . ASN   B 1 124 ? -13.85600 -35.19200 40.14400  1.000 34.87787 ? 572 ASN   B N   1 
ATOM   3537 C  CA  . ASN   B 1 124 ? -14.12800 -36.44300 40.84300  1.000 36.37278 ? 572 ASN   B CA  1 
ATOM   3538 C  C   . ASN   B 1 124 ? -14.28400 -36.20900 42.33900  1.000 38.44145 ? 572 ASN   B C   1 
ATOM   3539 O  O   . ASN   B 1 124 ? -15.14000 -36.82500 42.98600  1.000 38.85992 ? 572 ASN   B O   1 
ATOM   3540 C  CB  . ASN   B 1 124 ? -13.00800 -37.45200 40.58100  1.000 37.33079 ? 572 ASN   B CB  1 
ATOM   3541 C  CG  . ASN   B 1 124 ? -13.01900 -37.98700 39.16300  1.000 38.45987 ? 572 ASN   B CG  1 
ATOM   3542 O  OD1 . ASN   B 1 124 ? -14.07000 -38.07800 38.52700  1.000 39.25207 ? 572 ASN   B OD1 1 
ATOM   3543 N  ND2 . ASN   B 1 124 ? -11.84500 -38.35100 38.66100  1.000 38.39145 ? 572 ASN   B ND2 1 
ATOM   3544 N  N   . SER   B 1 125 ? -13.46400 -35.31900 42.90500  1.000 39.93900 ? 573 SER   B N   1 
ATOM   3545 C  CA  . SER   B 1 125 ? -13.52000 -35.05700 44.34000  1.000 41.24179 ? 573 SER   B CA  1 
ATOM   3546 C  C   . SER   B 1 125 ? -14.88400 -34.51900 44.75200  1.000 41.04703 ? 573 SER   B C   1 
ATOM   3547 O  O   . SER   B 1 125 ? -15.41500 -34.89500 45.80200  1.000 40.65487 ? 573 SER   B O   1 
ATOM   3548 C  CB  . SER   B 1 125 ? -12.41500 -34.07900 44.73900  1.000 41.47866 ? 573 SER   B CB  1 
ATOM   3549 O  OG  . SER   B 1 125 ? -11.13400 -34.65800 44.55800  1.000 43.16044 ? 573 SER   B OG  1 
ATOM   3550 N  N   . TYR   B 1 126 ? -15.46700 -33.63700 43.93600  1.000 38.55462 ? 574 TYR   B N   1 
ATOM   3551 C  CA  . TYR   B 1 126 ? -16.81100 -33.14600 44.22000  1.000 41.69974 ? 574 TYR   B CA  1 
ATOM   3552 C  C   . TYR   B 1 126 ? -17.81600 -34.29100 44.23500  1.000 43.59470 ? 574 TYR   B C   1 
ATOM   3553 O  O   . TYR   B 1 126 ? -18.56300 -34.46400 45.20400  1.000 45.96604 ? 574 TYR   B O   1 
ATOM   3554 C  CB  . TYR   B 1 126 ? -17.21300 -32.08800 43.19100  1.000 42.56563 ? 574 TYR   B CB  1 
ATOM   3555 C  CG  . TYR   B 1 126 ? -18.59000 -31.49700 43.41500  1.000 44.66062 ? 574 TYR   B CG  1 
ATOM   3556 C  CD1 . TYR   B 1 126 ? -19.72800 -32.12100 42.91600  1.000 46.07921 ? 574 TYR   B CD1 1 
ATOM   3557 C  CD2 . TYR   B 1 126 ? -18.75100 -30.31400 44.12300  1.000 46.69770 ? 574 TYR   B CD2 1 
ATOM   3558 C  CE1 . TYR   B 1 126 ? -20.98500 -31.58600 43.12000  1.000 47.97417 ? 574 TYR   B CE1 1 
ATOM   3559 C  CE2 . TYR   B 1 126 ? -20.00600 -29.77000 44.33000  1.000 49.32433 ? 574 TYR   B CE2 1 
ATOM   3560 C  CZ  . TYR   B 1 126 ? -21.11800 -30.41100 43.82700  1.000 50.36393 ? 574 TYR   B CZ  1 
ATOM   3561 O  OH  . TYR   B 1 126 ? -22.36700 -29.87200 44.03200  1.000 54.63023 ? 574 TYR   B OH  1 
ATOM   3562 N  N   . LEU   B 1 127 ? -17.84700 -35.08200 43.15900  1.000 45.36333 ? 575 LEU   B N   1 
ATOM   3563 C  CA  . LEU   B 1 127 ? -18.79100 -36.19300 43.07300  1.000 47.10302 ? 575 LEU   B CA  1 
ATOM   3564 C  C   . LEU   B 1 127 ? -18.59500 -37.17800 44.21700  1.000 46.45820 ? 575 LEU   B C   1 
ATOM   3565 O  O   . LEU   B 1 127 ? -19.56500 -37.74000 44.73800  1.000 46.98984 ? 575 LEU   B O   1 
ATOM   3566 C  CB  . LEU   B 1 127 ? -18.63800 -36.91000 41.73100  1.000 47.19776 ? 575 LEU   B CB  1 
ATOM   3567 C  CG  . LEU   B 1 127 ? -18.66900 -36.08300 40.44500  1.000 47.90574 ? 575 LEU   B CG  1 
ATOM   3568 C  CD1 . LEU   B 1 127 ? -18.06900 -36.88200 39.30100  1.000 47.96628 ? 575 LEU   B CD1 1 
ATOM   3569 C  CD2 . LEU   B 1 127 ? -20.08700 -35.65200 40.11100  1.000 49.35592 ? 575 LEU   B CD2 1 
ATOM   3570 N  N   . GLN   B 1 128 ? -17.34400 -37.40000 44.62100  1.000 44.08950 ? 576 GLN   B N   1 
ATOM   3571 C  CA  . GLN   B 1 128 ? -17.06000 -38.39000 45.65200  1.000 45.21858 ? 576 GLN   B CA  1 
ATOM   3572 C  C   . GLN   B 1 128 ? -17.32900 -37.85700 47.05400  1.000 48.70321 ? 576 GLN   B C   1 
ATOM   3573 O  O   . GLN   B 1 128 ? -17.66000 -38.63800 47.95300  1.000 50.89294 ? 576 GLN   B O   1 
ATOM   3574 C  CB  . GLN   B 1 128 ? -15.61200 -38.86700 45.53000  1.000 44.12108 ? 576 GLN   B CB  1 
ATOM   3575 C  CG  . GLN   B 1 128 ? -15.36800 -39.76200 44.32300  1.000 42.14716 ? 576 GLN   B CG  1 
ATOM   3576 C  CD  . GLN   B 1 128 ? -13.89700 -39.90200 43.98300  1.000 40.47854 ? 576 GLN   B CD  1 
ATOM   3577 O  OE1 . GLN   B 1 128 ? -13.02900 -39.67800 44.82600  1.000 39.27839 ? 576 GLN   B OE1 1 
ATOM   3578 N  NE2 . GLN   B 1 128 ? -13.61000 -40.27200 42.73900  1.000 40.33642 ? 576 GLN   B NE2 1 
ATOM   3579 N  N   . LYS   B 1 129 ? -17.19900 -36.54500 47.26500  1.000 46.59769 ? 577 LYS   B N   1 
ATOM   3580 C  CA  . LYS   B 1 129 ? -17.47300 -35.98900 48.58500  1.000 50.05337 ? 577 LYS   B CA  1 
ATOM   3581 C  C   . LYS   B 1 129 ? -18.97100 -35.86600 48.84300  1.000 51.98781 ? 577 LYS   B C   1 
ATOM   3582 O  O   . LYS   B 1 129 ? -19.42600 -36.06200 49.97500  1.000 51.62198 ? 577 LYS   B O   1 
ATOM   3583 C  CB  . LYS   B 1 129 ? -16.79300 -34.62500 48.74000  1.000 51.25088 ? 577 LYS   B CB  1 
ATOM   3584 C  CG  . LYS   B 1 129 ? -15.28300 -34.69500 48.91000  1.000 54.16702 ? 577 LYS   B CG  1 
ATOM   3585 C  CD  . LYS   B 1 129 ? -14.81300 -33.82500 50.06600  1.000 57.92273 ? 577 LYS   B CD  1 
ATOM   3586 C  CE  . LYS   B 1 129 ? -15.31800 -32.39600 49.92700  1.000 59.58872 ? 577 LYS   B CE  1 
ATOM   3587 N  NZ  . LYS   B 1 129 ? -14.79900 -31.73500 48.69600  1.000 58.25962 ? 577 LYS   B NZ  1 
ATOM   3588 N  N   . PHE   B 1 130 ? -19.75100 -35.54700 47.80800  1.000 47.72941 ? 578 PHE   B N   1 
ATOM   3589 C  CA  . PHE   B 1 130 ? -21.18900 -35.34300 47.93900  1.000 52.91687 ? 578 PHE   B CA  1 
ATOM   3590 C  C   . PHE   B 1 130 ? -21.99900 -36.54400 47.45700  1.000 55.96197 ? 578 PHE   B C   1 
ATOM   3591 O  O   . PHE   B 1 130 ? -23.12600 -36.37100 46.97800  1.000 58.23330 ? 578 PHE   B O   1 
ATOM   3592 C  CB  . PHE   B 1 130 ? -21.61000 -34.07800 47.19000  1.000 54.61707 ? 578 PHE   B CB  1 
ATOM   3593 N  N   . ASP   B 1 131 ? -21.43500 -37.75200 47.57200  1.000 55.37769 ? 579 ASP   B N   1 
ATOM   3594 C  CA  . ASP   B 1 131 ? -22.09800 -39.01600 47.25400  1.000 57.92010 ? 579 ASP   B CA  1 
ATOM   3595 C  C   . ASP   B 1 131 ? -22.99100 -38.93000 46.02100  1.000 60.79150 ? 579 ASP   B C   1 
ATOM   3596 O  O   . ASP   B 1 131 ? -24.17900 -39.26100 46.08300  1.000 63.83660 ? 579 ASP   B O   1 
ATOM   3597 C  CB  . ASP   B 1 131 ? -22.91200 -39.50100 48.45800  1.000 59.38344 ? 579 ASP   B CB  1 
ATOM   3598 N  N   . HIS   B 1 132 ? -22.42800 -38.47900 44.90400  1.000 58.38595 ? 580 HIS   B N   1 
ATOM   3599 C  CA  . HIS   B 1 132 ? -23.19300 -38.33300 43.67600  1.000 59.37554 ? 580 HIS   B CA  1 
ATOM   3600 C  C   . HIS   B 1 132 ? -23.50100 -39.70500 43.07300  1.000 57.36214 ? 580 HIS   B C   1 
ATOM   3601 O  O   . HIS   B 1 132 ? -22.74700 -40.66000 43.27600  1.000 56.46203 ? 580 HIS   B O   1 
ATOM   3602 C  CB  . HIS   B 1 132 ? -22.41700 -37.47100 42.67900  1.000 60.03088 ? 580 HIS   B CB  1 
ATOM   3603 C  CG  . HIS   B 1 132 ? -23.16300 -37.16600 41.41800  1.000 61.39157 ? 580 HIS   B CG  1 
ATOM   3604 N  ND1 . HIS   B 1 132 ? -23.13700 -37.99800 40.31900  1.000 61.33630 ? 580 HIS   B ND1 1 
ATOM   3605 C  CD2 . HIS   B 1 132 ? -23.95700 -36.12300 41.08100  1.000 62.18114 ? 580 HIS   B CD2 1 
ATOM   3606 C  CE1 . HIS   B 1 132 ? -23.88200 -37.48000 39.36000  1.000 61.41526 ? 580 HIS   B CE1 1 
ATOM   3607 N  NE2 . HIS   B 1 132 ? -24.39100 -36.34300 39.79600  1.000 61.78372 ? 580 HIS   B NE2 1 
ATOM   3608 N  N   . PRO   B 1 133 ? -24.62400 -39.83600 42.35500  1.000 59.79138 ? 581 PRO   B N   1 
ATOM   3609 C  CA  . PRO   B 1 133 ? -24.93200 -41.12500 41.70400  1.000 59.19657 ? 581 PRO   B CA  1 
ATOM   3610 C  C   . PRO   B 1 133 ? -23.78400 -41.70600 40.89200  1.000 56.58573 ? 581 PRO   B C   1 
ATOM   3611 O  O   . PRO   B 1 133 ? -23.49400 -42.90400 41.00700  1.000 56.76207 ? 581 PRO   B O   1 
ATOM   3612 C  CB  . PRO   B 1 133 ? -26.14000 -40.78400 40.81300  1.000 60.26512 ? 581 PRO   B CB  1 
ATOM   3613 C  CG  . PRO   B 1 133 ? -26.42800 -39.30500 41.02200  1.000 60.67043 ? 581 PRO   B CG  1 
ATOM   3614 C  CD  . PRO   B 1 133 ? -25.77200 -38.91800 42.30200  1.000 60.32039 ? 581 PRO   B CD  1 
ATOM   3615 N  N   . LEU   B 1 134 ? -23.12400 -40.88400 40.07100  1.000 56.54889 ? 582 LEU   B N   1 
ATOM   3616 C  CA  . LEU   B 1 134 ? -22.01400 -41.37100 39.25800  1.000 53.27481 ? 582 LEU   B CA  1 
ATOM   3617 C  C   . LEU   B 1 134 ? -20.92200 -41.99400 40.11900  1.000 52.76159 ? 582 LEU   B C   1 
ATOM   3618 O  O   . LEU   B 1 134 ? -20.32500 -43.00800 39.73900  1.000 53.05373 ? 582 LEU   B O   1 
ATOM   3619 C  CB  . LEU   B 1 134 ? -21.44500 -40.22700 38.41700  1.000 51.81674 ? 582 LEU   B CB  1 
ATOM   3620 C  CG  . LEU   B 1 134 ? -21.86700 -40.17100 36.94800  1.000 51.15087 ? 582 LEU   B CG  1 
ATOM   3621 C  CD1 . LEU   B 1 134 ? -21.12100 -39.06400 36.22100  1.000 48.76637 ? 582 LEU   B CD1 1 
ATOM   3622 C  CD2 . LEU   B 1 134 ? -21.63400 -41.51300 36.27100  1.000 51.32721 ? 582 LEU   B CD2 1 
ATOM   3623 N  N   . ALA   B 1 135 ? -20.65100 -41.40400 41.28600  1.000 54.12754 ? 583 ALA   B N   1 
ATOM   3624 C  CA  . ALA   B 1 135 ? -19.62200 -41.93800 42.17000  1.000 53.05110 ? 583 ALA   B CA  1 
ATOM   3625 C  C   . ALA   B 1 135 ? -20.03600 -43.25200 42.81700  1.000 54.86974 ? 583 ALA   B C   1 
ATOM   3626 O  O   . ALA   B 1 135 ? -19.16500 -44.02400 43.23100  1.000 55.92776 ? 583 ALA   B O   1 
ATOM   3627 C  CB  . ALA   B 1 135 ? -19.27000 -40.91500 43.24900  1.000 51.40353 ? 583 ALA   B CB  1 
ATOM   3628 N  N   . ALA   B 1 136 ? -21.33800 -43.52100 42.92400  1.000 54.41179 ? 584 ALA   B N   1 
ATOM   3629 C  CA  . ALA   B 1 136 ? -21.78100 -44.81800 43.42100  1.000 56.99894 ? 584 ALA   B CA  1 
ATOM   3630 C  C   . ALA   B 1 136 ? -21.60900 -45.89900 42.36100  1.000 56.32781 ? 584 ALA   B C   1 
ATOM   3631 O  O   . ALA   B 1 136 ? -21.27300 -47.04400 42.68400  1.000 56.30675 ? 584 ALA   B O   1 
ATOM   3632 C  CB  . ALA   B 1 136 ? -23.23800 -44.74000 43.87700  1.000 58.95970 ? 584 ALA   B CB  1 
ATOM   3633 N  N   . LEU   B 1 137 ? -21.83200 -45.54700 41.09300  1.000 54.89342 ? 585 LEU   B N   1 
ATOM   3634 C  CA  . LEU   B 1 137 ? -21.64800 -46.50100 40.00600  1.000 53.96436 ? 585 LEU   B CA  1 
ATOM   3635 C  C   . LEU   B 1 137 ? -20.17200 -46.78700 39.75500  1.000 53.91173 ? 585 LEU   B C   1 
ATOM   3636 O  O   . LEU   B 1 137 ? -19.81600 -47.91000 39.37800  1.000 54.28809 ? 585 LEU   B O   1 
ATOM   3637 C  CB  . LEU   B 1 137 ? -22.31900 -45.97100 38.73700  1.000 52.69842 ? 585 LEU   B CB  1 
ATOM   3638 C  CG  . LEU   B 1 137 ? -22.47200 -46.90500 37.53600  1.000 51.11402 ? 585 LEU   B CG  1 
ATOM   3639 C  CD1 . LEU   B 1 137 ? -23.00600 -48.26200 37.96200  1.000 51.28246 ? 585 LEU   B CD1 1 
ATOM   3640 C  CD2 . LEU   B 1 137 ? -23.38200 -46.26800 36.49400  1.000 51.10350 ? 585 LEU   B CD2 1 
ATOM   3641 N  N   . TYR   B 1 138 ? -19.30600 -45.79500 39.95900  1.000 51.78252 ? 586 TYR   B N   1 
ATOM   3642 C  CA  . TYR   B 1 138 ? -17.86200 -45.95000 39.80000  1.000 51.60882 ? 586 TYR   B CA  1 
ATOM   3643 C  C   . TYR   B 1 138 ? -17.18000 -45.32600 41.01000  1.000 51.31931 ? 586 TYR   B C   1 
ATOM   3644 O  O   . TYR   B 1 138 ? -17.23700 -44.10600 41.19600  1.000 51.42459 ? 586 TYR   B O   1 
ATOM   3645 C  CB  . TYR   B 1 138 ? -17.36700 -45.29800 38.50800  1.000 51.26141 ? 586 TYR   B CB  1 
ATOM   3646 C  CG  . TYR   B 1 138 ? -18.24000 -45.55100 37.30100  1.000 52.97740 ? 586 TYR   B CG  1 
ATOM   3647 C  CD1 . TYR   B 1 138 ? -18.20600 -46.77100 36.63900  1.000 54.21439 ? 586 TYR   B CD1 1 
ATOM   3648 C  CD2 . TYR   B 1 138 ? -19.09000 -44.56500 36.81700  1.000 52.71685 ? 586 TYR   B CD2 1 
ATOM   3649 C  CE1 . TYR   B 1 138 ? -19.00000 -47.00500 35.53100  1.000 54.14070 ? 586 TYR   B CE1 1 
ATOM   3650 C  CE2 . TYR   B 1 138 ? -19.88700 -44.78900 35.71100  1.000 52.60368 ? 586 TYR   B CE2 1 
ATOM   3651 C  CZ  . TYR   B 1 138 ? -19.83700 -46.01000 35.07200  1.000 52.93003 ? 586 TYR   B CZ  1 
ATOM   3652 O  OH  . TYR   B 1 138 ? -20.62900 -46.23700 33.97100  1.000 53.30639 ? 586 TYR   B OH  1 
ATOM   3653 N  N   . SER   B 1 139 ? -16.52700 -46.15700 41.82500  1.000 52.15362 ? 587 SER   B N   1 
ATOM   3654 C  CA  . SER   B 1 139 ? -15.85200 -45.66000 43.01700  1.000 51.08507 ? 587 SER   B CA  1 
ATOM   3655 C  C   . SER   B 1 139 ? -14.50000 -45.02700 42.71400  1.000 48.71374 ? 587 SER   B C   1 
ATOM   3656 O  O   . SER   B 1 139 ? -14.01900 -44.21600 43.51300  1.000 49.45067 ? 587 SER   B O   1 
ATOM   3657 C  CB  . SER   B 1 139 ? -15.67700 -46.79300 44.03200  1.000 52.10362 ? 587 SER   B CB  1 
ATOM   3658 O  OG  . SER   B 1 139 ? -15.21300 -47.97400 43.40200  1.000 51.85885 ? 587 SER   B OG  1 
ATOM   3659 N  N   . THR   B 1 140 ? -13.88200 -45.37000 41.58500  1.000 49.60858 ? 588 THR   B N   1 
ATOM   3660 C  CA  . THR   B 1 140 ? -12.58200 -44.83500 41.20500  1.000 46.85299 ? 588 THR   B CA  1 
ATOM   3661 C  C   . THR   B 1 140 ? -12.66000 -44.26200 39.79800  1.000 44.22636 ? 588 THR   B C   1 
ATOM   3662 O  O   . THR   B 1 140 ? -13.29300 -44.85000 38.91600  1.000 44.37901 ? 588 THR   B O   1 
ATOM   3663 C  CB  . THR   B 1 140 ? -11.49200 -45.91200 41.26400  1.000 47.00827 ? 588 THR   B CB  1 
ATOM   3664 O  OG1 . THR   B 1 140 ? -12.02900 -47.16300 40.81800  1.000 48.03471 ? 588 THR   B OG1 1 
ATOM   3665 C  CG2 . THR   B 1 140 ? -10.97300 -46.06500 42.68500  1.000 46.72666 ? 588 THR   B CG2 1 
ATOM   3666 N  N   . SER   B 1 141 ? -12.00500 -43.12000 39.59700  1.000 39.45210 ? 589 SER   B N   1 
ATOM   3667 C  CA  . SER   B 1 141 ? -11.99200 -42.42000 38.31200  1.000 37.11234 ? 589 SER   B CA  1 
ATOM   3668 C  C   . SER   B 1 141 ? -13.41100 -42.27000 37.76700  1.000 37.98877 ? 589 SER   B C   1 
ATOM   3669 O  O   . SER   B 1 141 ? -13.73600 -42.69700 36.65600  1.000 39.61001 ? 589 SER   B O   1 
ATOM   3670 C  CB  . SER   B 1 141 ? -11.08700 -43.13500 37.30800  1.000 35.93589 ? 589 SER   B CB  1 
ATOM   3671 O  OG  . SER   B 1 141 ? -9.93300  -43.65900 37.94200  1.000 35.55426 ? 589 SER   B OG  1 
ATOM   3672 N  N   . THR   B 1 142 ? -14.25400 -41.64000 38.59000  1.000 41.49182 ? 590 THR   B N   1 
ATOM   3673 C  CA  . THR   B 1 142 ? -15.69500 -41.61400 38.35200  1.000 41.51287 ? 590 THR   B CA  1 
ATOM   3674 C  C   . THR   B 1 142 ? -16.03100 -41.11900 36.95000  1.000 39.41525 ? 590 THR   B C   1 
ATOM   3675 O  O   . THR   B 1 142 ? -16.63400 -41.84100 36.14900  1.000 39.44420 ? 590 THR   B O   1 
ATOM   3676 C  CB  . THR   B 1 142 ? -16.37600 -40.73800 39.40600  1.000 42.56826 ? 590 THR   B CB  1 
ATOM   3677 O  OG1 . THR   B 1 142 ? -16.16200 -41.30200 40.70500  1.000 44.05265 ? 590 THR   B OG1 1 
ATOM   3678 C  CG2 . THR   B 1 142 ? -17.86900 -40.64600 39.13400  1.000 43.06306 ? 590 THR   B CG2 1 
ATOM   3679 N  N   . MET   B 1 143 ? -15.63500 -39.88400 36.63400  1.000 36.86495 ? 591 MET   B N   1 
ATOM   3680 C  CA  . MET   B 1 143 ? -16.01400 -39.29100 35.35600  1.000 34.69100 ? 591 MET   B CA  1 
ATOM   3681 C  C   . MET   B 1 143 ? -15.36900 -40.02100 34.18500  1.000 31.44324 ? 591 MET   B C   1 
ATOM   3682 O  O   . MET   B 1 143 ? -16.00300 -40.20300 33.13900  1.000 30.15362 ? 591 MET   B O   1 
ATOM   3683 C  CB  . MET   B 1 143 ? -15.64300 -37.80800 35.33500  1.000 35.68323 ? 591 MET   B CB  1 
ATOM   3684 C  CG  . MET   B 1 143 ? -16.69000 -36.90300 35.96000  1.000 38.98889 ? 591 MET   B CG  1 
ATOM   3685 S  SD  . MET   B 1 143 ? -18.28800 -37.03700 35.13800  1.000 44.94486 ? 591 MET   B SD  1 
ATOM   3686 C  CE  . MET   B 1 143 ? -19.25700 -35.84900 36.06300  1.000 46.88457 ? 591 MET   B CE  1 
ATOM   3687 N  N   . GLU   B 1 144 ? -14.11500 -40.45500 34.34300  1.000 31.43272 ? 592 GLU   B N   1 
ATOM   3688 C  CA  . GLU   B 1 144 ? -13.40900 -41.10200 33.24100  1.000 30.47734 ? 592 GLU   B CA  1 
ATOM   3689 C  C   . GLU   B 1 144 ? -14.09500 -42.39800 32.82300  1.000 33.03291 ? 592 GLU   B C   1 
ATOM   3690 O  O   . GLU   B 1 144 ? -14.24200 -42.67200 31.62600  1.000 33.33821 ? 592 GLU   B O   1 
ATOM   3691 C  CB  . GLU   B 1 144 ? -11.95400 -41.36400 33.63000  1.000 30.40628 ? 592 GLU   B CB  1 
ATOM   3692 C  CG  . GLU   B 1 144 ? -11.08200 -40.11700 33.62900  1.000 28.58764 ? 592 GLU   B CG  1 
ATOM   3693 C  CD  . GLU   B 1 144 ? -11.24900 -39.28900 34.88800  1.000 27.40065 ? 592 GLU   B CD  1 
ATOM   3694 O  OE1 . GLU   B 1 144 ? -11.38000 -39.88500 35.97800  1.000 26.39790 ? 592 GLU   B OE1 1 
ATOM   3695 O  OE2 . GLU   B 1 144 ? -11.25100 -38.04400 34.78800  1.000 27.97177 ? 592 GLU   B OE2 1 
ATOM   3696 N  N   . GLN   B 1 145 ? -14.51900 -43.21000 33.79400  1.000 32.83025 ? 593 GLN   B N   1 
ATOM   3697 C  CA  . GLN   B 1 145 ? -15.27500 -44.41300 33.46300  1.000 37.92297 ? 593 GLN   B CA  1 
ATOM   3698 C  C   . GLN   B 1 145 ? -16.58300 -44.06100 32.76500  1.000 38.19405 ? 593 GLN   B C   1 
ATOM   3699 O  O   . GLN   B 1 145 ? -16.98900 -44.73500 31.81100  1.000 38.52567 ? 593 GLN   B O   1 
ATOM   3700 C  CB  . GLN   B 1 145 ? -15.54400 -45.23200 34.72500  1.000 42.96041 ? 593 GLN   B CB  1 
ATOM   3701 C  CG  . GLN   B 1 145 ? -14.42700 -46.19600 35.08700  1.000 46.47399 ? 593 GLN   B CG  1 
ATOM   3702 C  CD  . GLN   B 1 145 ? -14.86800 -47.26100 36.07000  1.000 49.72438 ? 593 GLN   B CD  1 
ATOM   3703 O  OE1 . GLN   B 1 145 ? -15.48000 -48.25900 35.68900  1.000 51.66146 ? 593 GLN   B OE1 1 
ATOM   3704 N  NE2 . GLN   B 1 145 ? -14.55800 -47.05300 37.34400  1.000 49.83492 ? 593 GLN   B NE2 1 
ATOM   3705 N  N   . HIS   B 1 146 ? -17.25300 -43.00200 33.22700  1.000 37.34395 ? 594 HIS   B N   1 
ATOM   3706 C  CA  . HIS   B 1 146 ? -18.47500 -42.55200 32.57000  1.000 36.97022 ? 594 HIS   B CA  1 
ATOM   3707 C  C   . HIS   B 1 146 ? -18.19800 -42.10300 31.14000  1.000 36.43858 ? 594 HIS   B C   1 
ATOM   3708 O  O   . HIS   B 1 146 ? -18.99900 -42.36500 30.23500  1.000 37.94402 ? 594 HIS   B O   1 
ATOM   3709 C  CB  . HIS   B 1 146 ? -19.11400 -41.42000 33.37400  1.000 36.57281 ? 594 HIS   B CB  1 
ATOM   3710 C  CG  . HIS   B 1 146 ? -20.37500 -40.88600 32.77100  1.000 38.48093 ? 594 HIS   B CG  1 
ATOM   3711 N  ND1 . HIS   B 1 146 ? -21.58600 -41.53300 32.88300  1.000 40.34694 ? 594 HIS   B ND1 1 
ATOM   3712 C  CD2 . HIS   B 1 146 ? -20.61300 -39.76600 32.04700  1.000 38.64411 ? 594 HIS   B CD2 1 
ATOM   3713 C  CE1 . HIS   B 1 146 ? -22.51600 -40.83500 32.25600  1.000 41.15757 ? 594 HIS   B CE1 1 
ATOM   3714 N  NE2 . HIS   B 1 146 ? -21.95200 -39.75800 31.74100  1.000 39.14943 ? 594 HIS   B NE2 1 
ATOM   3715 N  N   . HIS   B 1 147 ? -17.06800 -41.42500 30.91900  1.000 34.36728 ? 595 HIS   B N   1 
ATOM   3716 C  CA  . HIS   B 1 147 ? -16.69600 -41.02500 29.56500  1.000 31.46956 ? 595 HIS   B CA  1 
ATOM   3717 C  C   . HIS   B 1 147 ? -16.57000 -42.23800 28.65300  1.000 32.33546 ? 595 HIS   B C   1 
ATOM   3718 O  O   . HIS   B 1 147 ? -16.92900 -42.17700 27.47100  1.000 32.98290 ? 595 HIS   B O   1 
ATOM   3719 C  CB  . HIS   B 1 147 ? -15.38400 -40.23900 29.58300  1.000 28.49815 ? 595 HIS   B CB  1 
ATOM   3720 C  CG  . HIS   B 1 147 ? -15.43500 -38.98100 30.39500  1.000 27.26906 ? 595 HIS   B CG  1 
ATOM   3721 N  ND1 . HIS   B 1 147 ? -16.52300 -38.13400 30.39300  1.000 27.01113 ? 595 HIS   B ND1 1 
ATOM   3722 C  CD2 . HIS   B 1 147 ? -14.52700 -38.42300 31.23100  1.000 25.96364 ? 595 HIS   B CD2 1 
ATOM   3723 C  CE1 . HIS   B 1 147 ? -16.28400 -37.11200 31.19500  1.000 26.42159 ? 595 HIS   B CE1 1 
ATOM   3724 N  NE2 . HIS   B 1 147 ? -15.07900 -37.26300 31.71500  1.000 25.91890 ? 595 HIS   B NE2 1 
ATOM   3725 N  N   . PHE   B 1 148 ? -16.06600 -43.35300 29.18500  1.000 32.01963 ? 596 PHE   B N   1 
ATOM   3726 C  CA  . PHE   B 1 148 ? -15.92700 -44.56000 28.37900  1.000 33.45401 ? 596 PHE   B CA  1 
ATOM   3727 C  C   . PHE   B 1 148 ? -17.28800 -45.16100 28.05000  1.000 36.00695 ? 596 PHE   B C   1 
ATOM   3728 O  O   . PHE   B 1 148 ? -17.54800 -45.53900 26.90200  1.000 38.10983 ? 596 PHE   B O   1 
ATOM   3729 C  CB  . PHE   B 1 148 ? -15.05000 -45.58000 29.10400  1.000 33.84880 ? 596 PHE   B CB  1 
ATOM   3730 C  CG  . PHE   B 1 148 ? -14.97200 -46.90900 28.41000  1.000 35.13053 ? 596 PHE   B CG  1 
ATOM   3731 C  CD1 . PHE   B 1 148 ? -14.47000 -47.00300 27.12300  1.000 35.65164 ? 596 PHE   B CD1 1 
ATOM   3732 C  CD2 . PHE   B 1 148 ? -15.40800 -48.06300 29.03900  1.000 34.21726 ? 596 PHE   B CD2 1 
ATOM   3733 C  CE1 . PHE   B 1 148 ? -14.40000 -48.22200 26.47800  1.000 35.32792 ? 596 PHE   B CE1 1 
ATOM   3734 C  CE2 . PHE   B 1 148 ? -15.34000 -49.28600 28.39900  1.000 35.54374 ? 596 PHE   B CE2 1 
ATOM   3735 C  CZ  . PHE   B 1 148 ? -14.83500 -49.36500 27.11700  1.000 35.70165 ? 596 PHE   B CZ  1 
ATOM   3736 N  N   . SER   B 1 149 ? -18.17200 -45.25700 29.04700  1.000 36.24908 ? 597 SER   B N   1 
ATOM   3737 C  CA  . SER   B 1 149 ? -19.49300 -45.83100 28.80600  1.000 38.10983 ? 597 SER   B CA  1 
ATOM   3738 C  C   . SER   B 1 149 ? -20.28700 -44.98900 27.81400  1.000 38.00982 ? 597 SER   B C   1 
ATOM   3739 O  O   . SER   B 1 149 ? -20.98800 -45.53100 26.95100  1.000 39.35735 ? 597 SER   B O   1 
ATOM   3740 C  CB  . SER   B 1 149 ? -20.25500 -45.97200 30.12300  1.000 39.44947 ? 597 SER   B CB  1 
ATOM   3741 O  OG  . SER   B 1 149 ? -21.51100 -46.59600 29.91900  1.000 42.31560 ? 597 SER   B OG  1 
ATOM   3742 N  N   . GLN   B 1 150 ? -20.18800 -43.66100 27.92000  1.000 36.90969 ? 598 GLN   B N   1 
ATOM   3743 C  CA  . GLN   B 1 150 ? -20.83600 -42.79500 26.94200  1.000 37.38869 ? 598 GLN   B CA  1 
ATOM   3744 C  C   . GLN   B 1 150 ? -20.27400 -43.01800 25.54500  1.000 35.98853 ? 598 GLN   B C   1 
ATOM   3745 O  O   . GLN   B 1 150 ? -21.00900 -42.91100 24.55600  1.000 35.58585 ? 598 GLN   B O   1 
ATOM   3746 C  CB  . GLN   B 1 150 ? -20.67800 -41.32900 27.34900  1.000 36.59649 ? 598 GLN   B CB  1 
ATOM   3747 C  CG  . GLN   B 1 150 ? -21.48000 -40.93200 28.57800  1.000 38.08088 ? 598 GLN   B CG  1 
ATOM   3748 C  CD  . GLN   B 1 150 ? -22.80200 -40.27700 28.22700  1.000 39.44683 ? 598 GLN   B CD  1 
ATOM   3749 O  OE1 . GLN   B 1 150 ? -22.88100 -39.46100 27.30800  1.000 38.86782 ? 598 GLN   B OE1 1 
ATOM   3750 N  NE2 . GLN   B 1 150 ? -23.85100 -40.63200 28.96000  1.000 42.49194 ? 598 GLN   B NE2 1 
ATOM   3751 N  N   . THR   B 1 151 ? -18.98000 -43.33300 25.44400  1.000 34.35149 ? 599 THR   B N   1 
ATOM   3752 C  CA  . THR   B 1 151 ? -18.37800 -43.59400 24.14000  1.000 34.01987 ? 599 THR   B CA  1 
ATOM   3753 C  C   . THR   B 1 151 ? -18.94700 -44.86000 23.51100  1.000 36.76757 ? 599 THR   B C   1 
ATOM   3754 O  O   . THR   B 1 151 ? -19.26100 -44.87800 22.31500  1.000 36.77283 ? 599 THR   B O   1 
ATOM   3755 C  CB  . THR   B 1 151 ? -16.85900 -43.70000 24.27600  1.000 32.41441 ? 599 THR   B CB  1 
ATOM   3756 O  OG1 . THR   B 1 151 ? -16.35100 -42.52300 24.91600  1.000 31.58537 ? 599 THR   B OG1 1 
ATOM   3757 C  CG2 . THR   B 1 151 ? -16.20500 -43.85200 22.90900  1.000 31.23796 ? 599 THR   B CG2 1 
ATOM   3758 N  N   . VAL   B 1 152 ? -19.09000 -45.92800 24.30000  1.000 36.65966 ? 600 VAL   B N   1 
ATOM   3759 C  CA  . VAL   B 1 152 ? -19.63200 -47.17500 23.76800  1.000 39.02310 ? 600 VAL   B CA  1 
ATOM   3760 C  C   . VAL   B 1 152 ? -21.09200 -46.99600 23.36800  1.000 42.80250 ? 600 VAL   B C   1 
ATOM   3761 O  O   . VAL   B 1 152 ? -21.54300 -47.53600 22.35100  1.000 43.79736 ? 600 VAL   B O   1 
ATOM   3762 C  CB  . VAL   B 1 152 ? -19.46100 -48.31500 24.78900  1.000 37.99403 ? 600 VAL   B CB  1 
ATOM   3763 C  CG1 . VAL   B 1 152 ? -19.71200 -49.66100 24.12800  1.000 39.11258 ? 600 VAL   B CG1 1 
ATOM   3764 C  CG2 . VAL   B 1 152 ? -18.07200 -48.27700 25.40500  1.000 36.64124 ? 600 VAL   B CG2 1 
ATOM   3765 N  N   . SER   B 1 153 ? -21.85100 -46.23000 24.15600  1.000 40.72067 ? 601 SER   B N   1 
ATOM   3766 C  CA  . SER   B 1 153 ? -23.26100 -46.01400 23.84600  1.000 44.01844 ? 601 SER   B CA  1 
ATOM   3767 C  C   . SER   B 1 153 ? -23.44200 -45.23200 22.55200  1.000 45.01856 ? 601 SER   B C   1 
ATOM   3768 O  O   . SER   B 1 153 ? -24.47600 -45.36900 21.88700  1.000 46.67402 ? 601 SER   B O   1 
ATOM   3769 C  CB  . SER   B 1 153 ? -23.94500 -45.29600 25.00700  1.000 46.12395 ? 601 SER   B CB  1 
ATOM   3770 O  OG  . SER   B 1 153 ? -23.61000 -45.90300 26.24400  1.000 47.35305 ? 601 SER   B OG  1 
ATOM   3771 N  N   . ILE   B 1 154 ? -22.45900 -44.41400 22.17800  1.000 43.53154 ? 602 ILE   B N   1 
ATOM   3772 C  CA  . ILE   B 1 154 ? -22.53000 -43.71600 20.90000  1.000 43.38415 ? 602 ILE   B CA  1 
ATOM   3773 C  C   . ILE   B 1 154 ? -22.19900 -44.66400 19.75500  1.000 43.95790 ? 602 ILE   B C   1 
ATOM   3774 O  O   . ILE   B 1 154 ? -22.85100 -44.63500 18.70500  1.000 45.04224 ? 602 ILE   B O   1 
ATOM   3775 C  CB  . ILE   B 1 154 ? -21.60800 -42.48400 20.91400  1.000 40.88385 ? 602 ILE   B CB  1 
ATOM   3776 C  CG1 . ILE   B 1 154 ? -22.12200 -41.45600 21.92600  1.000 39.56264 ? 602 ILE   B CG1 1 
ATOM   3777 C  CG2 . ILE   B 1 154 ? -21.51900 -41.86200 19.52800  1.000 40.36800 ? 602 ILE   B CG2 1 
ATOM   3778 C  CD1 . ILE   B 1 154 ? -21.44000 -40.11100 21.83600  1.000 37.47818 ? 602 ILE   B CD1 1 
ATOM   3779 N  N   . LEU   B 1 155 ? -21.19100 -45.52300 19.94100  1.000 44.16582 ? 603 LEU   B N   1 
ATOM   3780 C  CA  . LEU   B 1 155 ? -20.90200 -46.55800 18.95200  1.000 44.06581 ? 603 LEU   B CA  1 
ATOM   3781 C  C   . LEU   B 1 155 ? -22.12100 -47.43100 18.68400  1.000 46.91878 ? 603 LEU   B C   1 
ATOM   3782 O  O   . LEU   B 1 155 ? -22.30700 -47.91200 17.56000  1.000 47.62413 ? 603 LEU   B O   1 
ATOM   3783 C  CB  . LEU   B 1 155 ? -19.73600 -47.42800 19.42300  1.000 41.48129 ? 603 LEU   B CB  1 
ATOM   3784 C  CG  . LEU   B 1 155 ? -18.30500 -46.91000 19.26800  1.000 39.66265 ? 603 LEU   B CG  1 
ATOM   3785 C  CD1 . LEU   B 1 155 ? -17.35000 -47.76800 20.08400  1.000 38.76254 ? 603 LEU   B CD1 1 
ATOM   3786 C  CD2 . LEU   B 1 155 ? -17.89200 -46.88700 17.80600  1.000 39.64160 ? 603 LEU   B CD2 1 
ATOM   3787 N  N   . GLN   B 1 156 ? -22.96100 -47.63900 19.69900  1.000 45.60020 ? 604 GLN   B N   1 
ATOM   3788 C  CA  . GLN   B 1 156 ? -24.11600 -48.51700 19.57200  1.000 47.02406 ? 604 GLN   B CA  1 
ATOM   3789 C  C   . GLN   B 1 156 ? -25.27400 -47.87600 18.82000  1.000 49.63753 ? 604 GLN   B C   1 
ATOM   3790 O  O   . GLN   B 1 156 ? -26.16300 -48.59800 18.35600  1.000 52.53525 ? 604 GLN   B O   1 
ATOM   3791 C  CB  . GLN   B 1 156 ? -24.58900 -48.95800 20.95800  1.000 47.36094 ? 604 GLN   B CB  1 
ATOM   3792 C  CG  . GLN   B 1 156 ? -24.11500 -50.34300 21.35700  1.000 49.04799 ? 604 GLN   B CG  1 
ATOM   3793 C  CD  . GLN   B 1 156 ? -24.00700 -50.51100 22.85900  1.000 48.39791 ? 604 GLN   B CD  1 
ATOM   3794 O  OE1 . GLN   B 1 156 ? -24.75500 -49.89700 23.62000  1.000 49.97704 ? 604 GLN   B OE1 1 
ATOM   3795 N  NE2 . GLN   B 1 156 ? -23.07500 -51.35100 23.29500  1.000 46.81877 ? 604 GLN   B NE2 1 
ATOM   3796 N  N   . LEU   B 1 157 ? -25.29100 -46.54900 18.69900  1.000 49.16642 ? 605 LEU   B N   1 
ATOM   3797 C  CA  . LEU   B 1 157 ? -26.36700 -45.88500 17.97600  1.000 51.24562 ? 605 LEU   B CA  1 
ATOM   3798 C  C   . LEU   B 1 157 ? -26.40300 -46.36300 16.52900  1.000 53.32745 ? 605 LEU   B C   1 
ATOM   3799 O  O   . LEU   B 1 157 ? -25.36300 -46.61800 15.91600  1.000 53.56432 ? 605 LEU   B O   1 
ATOM   3800 C  CB  . LEU   B 1 157 ? -26.19000 -44.36600 18.03300  1.000 49.51646 ? 605 LEU   B CB  1 
ATOM   3801 C  CG  . LEU   B 1 157 ? -26.44600 -43.69600 19.38600  1.000 48.94534 ? 605 LEU   B CG  1 
ATOM   3802 C  CD1 . LEU   B 1 157 ? -26.19400 -42.19900 19.30000  1.000 46.97669 ? 605 LEU   B CD1 1 
ATOM   3803 C  CD2 . LEU   B 1 157 ? -27.86100 -43.97800 19.87200  1.000 51.33510 ? 605 LEU   B CD2 1 
ATOM   3804 N  N   . GLU   B 1 158 ? -27.61500 -46.49600 15.99300  1.000 53.19585 ? 606 GLU   B N   1 
ATOM   3805 C  CA  . GLU   B 1 158 ? -27.80300 -47.05500 14.66000  1.000 54.77499 ? 606 GLU   B CA  1 
ATOM   3806 C  C   . GLU   B 1 158 ? -27.04600 -46.23900 13.62000  1.000 53.22743 ? 606 GLU   B C   1 
ATOM   3807 O  O   . GLU   B 1 158 ? -27.29200 -45.03900 13.45600  1.000 53.62748 ? 606 GLU   B O   1 
ATOM   3808 C  CB  . GLU   B 1 158 ? -29.29200 -47.10500 14.32300  1.000 57.69902 ? 606 GLU   B CB  1 
ATOM   3809 C  CG  . GLU   B 1 158 ? -29.71800 -48.36100 13.58000  1.000 60.12826 ? 606 GLU   B CG  1 
ATOM   3810 C  CD  . GLU   B 1 158 ? -29.47600 -48.26100 12.08800  1.000 61.34946 ? 606 GLU   B CD  1 
ATOM   3811 O  OE1 . GLU   B 1 158 ? -29.72300 -47.17800 11.51600  1.000 61.43895 ? 606 GLU   B OE1 1 
ATOM   3812 O  OE2 . GLU   B 1 158 ? -29.03800 -49.26500 11.48600  1.000 62.63909 ? 606 GLU   B OE2 1 
ATOM   3813 N  N   . GLY   B 1 159 ? -26.12100 -46.89300 12.92400  1.000 53.81435 ? 607 GLY   B N   1 
ATOM   3814 C  CA  . GLY   B 1 159 ? -25.31800 -46.24600 11.90900  1.000 52.78528 ? 607 GLY   B CA  1 
ATOM   3815 C  C   . GLY   B 1 159 ? -24.07800 -45.54400 12.41300  1.000 49.53225 ? 607 GLY   B C   1 
ATOM   3816 O  O   . GLY   B 1 159 ? -23.49100 -44.75100 11.66700  1.000 47.97417 ? 607 GLY   B O   1 
ATOM   3817 N  N   . HIS   B 1 160 ? -23.65400 -45.81100 13.64900  1.000 46.80298 ? 608 HIS   B N   1 
ATOM   3818 C  CA  . HIS   B 1 160 ? -22.51900 -45.12500 14.24600  1.000 45.53441 ? 608 HIS   B CA  1 
ATOM   3819 C  C   . HIS   B 1 160 ? -21.32700 -46.02900 14.52200  1.000 43.52890 ? 608 HIS   B C   1 
ATOM   3820 O  O   . HIS   B 1 160 ? -20.22800 -45.51500 14.75500  1.000 40.57855 ? 608 HIS   B O   1 
ATOM   3821 C  CB  . HIS   B 1 160 ? -22.93800 -44.45000 15.56000  1.000 46.85299 ? 608 HIS   B CB  1 
ATOM   3822 C  CG  . HIS   B 1 160 ? -23.80500 -43.24500 15.37500  1.000 49.42961 ? 608 HIS   B CG  1 
ATOM   3823 N  ND1 . HIS   B 1 160 ? -25.14500 -43.33200 15.06500  1.000 51.64830 ? 608 HIS   B ND1 1 
ATOM   3824 C  CD2 . HIS   B 1 160 ? -23.52500 -41.92300 15.46400  1.000 49.04799 ? 608 HIS   B CD2 1 
ATOM   3825 C  CE1 . HIS   B 1 160 ? -25.65200 -42.11600 14.96700  1.000 51.40616 ? 608 HIS   B CE1 1 
ATOM   3826 N  NE2 . HIS   B 1 160 ? -24.69000 -41.24300 15.20400  1.000 49.65332 ? 608 HIS   B NE2 1 
ATOM   3827 N  N   . ASN   B 1 161 ? -21.50700 -47.34900 14.50900  1.000 46.58716 ? 609 ASN   B N   1 
ATOM   3828 C  CA  . ASN   B 1 161 ? -20.42400 -48.26000 14.86200  1.000 46.64770 ? 609 ASN   B CA  1 
ATOM   3829 C  C   . ASN   B 1 161 ? -19.34600 -48.28600 13.78600  1.000 43.86842 ? 609 ASN   B C   1 
ATOM   3830 O  O   . ASN   B 1 161 ? -19.39700 -49.10300 12.86100  1.000 44.33163 ? 609 ASN   B O   1 
ATOM   3831 C  CB  . ASN   B 1 161 ? -20.96200 -49.67000 15.10400  1.000 49.69543 ? 609 ASN   B CB  1 
ATOM   3832 C  CG  . ASN   B 1 161 ? -20.08400 -50.47200 16.04500  1.000 52.05361 ? 609 ASN   B CG  1 
ATOM   3833 O  OD1 . ASN   B 1 161 ? -18.85800 -50.44800 15.93900  1.000 52.12993 ? 609 ASN   B OD1 1 
ATOM   3834 N  ND2 . ASN   B 1 161 ? -20.70900 -51.18300 16.97600  1.000 54.28546 ? 609 ASN   B ND2 1 
ATOM   3835 N  N   . ILE   B 1 162 ? -18.35800 -47.39600 13.91100  1.000 41.37338 ? 610 ILE   B N   1 
ATOM   3836 C  CA  . ILE   B 1 162 ? -17.26000 -47.32400 12.95400  1.000 40.56802 ? 610 ILE   B CA  1 
ATOM   3837 C  C   . ILE   B 1 162 ? -16.33200 -48.52500 13.01700  1.000 42.95778 ? 610 ILE   B C   1 
ATOM   3838 O  O   . ILE   B 1 162 ? -15.53300 -48.72400 12.09600  1.000 44.47902 ? 610 ILE   B O   1 
ATOM   3839 C  CB  . ILE   B 1 162 ? -16.44100 -46.03900 13.17900  1.000 36.60176 ? 610 ILE   B CB  1 
ATOM   3840 C  CG1 . ILE   B 1 162 ? -16.14200 -45.85700 14.67000  1.000 34.81996 ? 610 ILE   B CG1 1 
ATOM   3841 C  CG2 . ILE   B 1 162 ? -17.18300 -44.82900 12.64000  1.000 35.20159 ? 610 ILE   B CG2 1 
ATOM   3842 C  CD1 . ILE   B 1 162 ? -15.39600 -44.58400 14.99500  1.000 32.51706 ? 610 ILE   B CD1 1 
ATOM   3843 N  N   . PHE   B 1 163 ? -16.42000 -49.33200 14.07300  1.000 41.83923 ? 611 PHE   B N   1 
ATOM   3844 C  CA  . PHE   B 1 163 ? -15.50800 -50.44400 14.29800  1.000 43.29730 ? 611 PHE   B CA  1 
ATOM   3845 C  C   . PHE   B 1 163 ? -16.09000 -51.79700 13.90600  1.000 49.22695 ? 611 PHE   B C   1 
ATOM   3846 O  O   . PHE   B 1 163 ? -15.40600 -52.81300 14.06000  1.000 50.85873 ? 611 PHE   B O   1 
ATOM   3847 C  CB  . PHE   B 1 163 ? -15.08900 -50.49100 15.77200  1.000 40.29430 ? 611 PHE   B CB  1 
ATOM   3848 C  CG  . PHE   B 1 163 ? -14.22800 -49.33800 16.19800  1.000 35.68586 ? 611 PHE   B CG  1 
ATOM   3849 C  CD1 . PHE   B 1 163 ? -13.07100 -49.02800 15.50500  1.000 33.77510 ? 611 PHE   B CD1 1 
ATOM   3850 C  CD2 . PHE   B 1 163 ? -14.57200 -48.57000 17.29800  1.000 31.54326 ? 611 PHE   B CD2 1 
ATOM   3851 C  CE1 . PHE   B 1 163 ? -12.27400 -47.97000 15.89800  1.000 31.59326 ? 611 PHE   B CE1 1 
ATOM   3852 C  CE2 . PHE   B 1 163 ? -13.78000 -47.51000 17.69600  1.000 30.07729 ? 611 PHE   B CE2 1 
ATOM   3853 C  CZ  . PHE   B 1 163 ? -12.62900 -47.21000 16.99400  1.000 29.76409 ? 611 PHE   B CZ  1 
ATOM   3854 N  N   . SER   B 1 164 ? -17.32900 -51.83900 13.40800  1.000 47.34515 ? 612 SER   B N   1 
ATOM   3855 C  CA  . SER   B 1 164 ? -17.99100 -53.12200 13.18600  1.000 52.27995 ? 612 SER   B CA  1 
ATOM   3856 C  C   . SER   B 1 164 ? -17.28300 -53.96000 12.12800  1.000 53.26428 ? 612 SER   B C   1 
ATOM   3857 O  O   . SER   B 1 164 ? -17.28100 -55.19300 12.21700  1.000 55.59614 ? 612 SER   B O   1 
ATOM   3858 C  CB  . SER   B 1 164 ? -19.45300 -52.89800 12.79600  1.000 56.72785 ? 612 SER   B CB  1 
ATOM   3859 O  OG  . SER   B 1 164 ? -20.27300 -52.79500 13.94800  1.000 58.53070 ? 612 SER   B OG  1 
ATOM   3860 N  N   . THR   B 1 165 ? -16.67300 -53.32100 11.12800  1.000 51.81411 ? 613 THR   B N   1 
ATOM   3861 C  CA  . THR   B 1 165 ? -15.96800 -54.07100 10.09300  1.000 51.02454 ? 613 THR   B CA  1 
ATOM   3862 C  C   . THR   B 1 165 ? -14.66700 -54.68800 10.58800  1.000 50.45605 ? 613 THR   B C   1 
ATOM   3863 O  O   . THR   B 1 165 ? -13.97800 -55.34900 9.80200   1.000 52.46945 ? 613 THR   B O   1 
ATOM   3864 C  CB  . THR   B 1 165 ? -15.68900 -53.17400 8.88500   1.000 48.93218 ? 613 THR   B CB  1 
ATOM   3865 O  OG1 . THR   B 1 165 ? -14.85700 -52.07800 9.28100   1.000 47.20303 ? 613 THR   B OG1 1 
ATOM   3866 C  CG2 . THR   B 1 165 ? -16.99200 -52.63900 8.31100   1.000 47.72414 ? 613 THR   B CG2 1 
ATOM   3867 N  N   . LEU   B 1 166 ? -14.30900 -54.48700 11.85200  1.000 51.81148 ? 614 LEU   B N   1 
ATOM   3868 C  CA  . LEU   B 1 166 ? -13.16600 -55.17500 12.42300  1.000 49.03746 ? 614 LEU   B CA  1 
ATOM   3869 C  C   . LEU   B 1 166 ? -13.55100 -56.59400 12.82000  1.000 50.38762 ? 614 LEU   B C   1 
ATOM   3870 O  O   . LEU   B 1 166 ? -14.72000 -56.90800 13.06100  1.000 50.45605 ? 614 LEU   B O   1 
ATOM   3871 C  CB  . LEU   B 1 166 ? -12.63300 -54.42700 13.64500  1.000 45.29754 ? 614 LEU   B CB  1 
ATOM   3872 C  CG  . LEU   B 1 166 ? -12.12600 -53.00000 13.44600  1.000 43.37889 ? 614 LEU   B CG  1 
ATOM   3873 C  CD1 . LEU   B 1 166 ? -11.90500 -52.33300 14.79300  1.000 41.14704 ? 614 LEU   B CD1 1 
ATOM   3874 C  CD2 . LEU   B 1 166 ? -10.84800 -52.99400 12.62500  1.000 44.28689 ? 614 LEU   B CD2 1 
ATOM   3875 N  N   . SER   B 1 167 ? -12.54500 -57.45900 12.88200  1.000 46.03183 ? 615 SER   B N   1 
ATOM   3876 C  CA  . SER   B 1 167 ? -12.77000 -58.79900 13.39300  1.000 49.28486 ? 615 SER   B CA  1 
ATOM   3877 C  C   . SER   B 1 167 ? -13.11700 -58.73800 14.87700  1.000 51.41406 ? 615 SER   B C   1 
ATOM   3878 O  O   . SER   B 1 167 ? -12.79800 -57.77100 15.57700  1.000 51.35353 ? 615 SER   B O   1 
ATOM   3879 C  CB  . SER   B 1 167 ? -11.53400 -59.67400 13.17800  1.000 49.97968 ? 615 SER   B CB  1 
ATOM   3880 O  OG  . SER   B 1 167 ? -10.34600 -58.97400 13.50500  1.000 48.45844 ? 615 SER   B OG  1 
ATOM   3881 N  N   . SER   B 1 168 ? -13.79700 -59.78600 15.35100  1.000 51.87201 ? 616 SER   B N   1 
ATOM   3882 C  CA  . SER   B 1 168 ? -13.99500 -59.95200 16.78700  1.000 53.34324 ? 616 SER   B CA  1 
ATOM   3883 C  C   . SER   B 1 168 ? -12.67500 -59.83800 17.53500  1.000 52.78001 ? 616 SER   B C   1 
ATOM   3884 O  O   . SER   B 1 168 ? -12.63200 -59.32400 18.65800  1.000 50.18496 ? 616 SER   B O   1 
ATOM   3885 C  CB  . SER   B 1 168 ? -14.65400 -61.30400 17.07100  1.000 55.43823 ? 616 SER   B CB  1 
ATOM   3886 O  OG  . SER   B 1 168 ? -15.46900 -61.25100 18.22900  1.000 57.14633 ? 616 SER   B OG  1 
ATOM   3887 N  N   . SER   B 1 169 ? -11.58500 -60.29500 16.91300  1.000 51.75884 ? 617 SER   B N   1 
ATOM   3888 C  CA  . SER   B 1 169 ? -10.25600 -60.15100 17.49800  1.000 51.13245 ? 617 SER   B CA  1 
ATOM   3889 C  C   . SER   B 1 169 ? -9.90300  -58.68700 17.73500  1.000 49.14010 ? 617 SER   B C   1 
ATOM   3890 O  O   . SER   B 1 169 ? -9.38500  -58.33000 18.80000  1.000 46.11869 ? 617 SER   B O   1 
ATOM   3891 C  CB  . SER   B 1 169 ? -9.22200  -60.81100 16.59000  1.000 53.67222 ? 617 SER   B CB  1 
ATOM   3892 O  OG  . SER   B 1 169 ? -7.92100  -60.75700 17.14800  1.000 53.19848 ? 617 SER   B OG  1 
ATOM   3893 N  N   . GLU   B 1 170 ? -10.18700 -57.82200 16.76200  1.000 50.97453 ? 618 GLU   B N   1 
ATOM   3894 C  CA  . GLU   B 1 170 ? -9.73400  -56.43500 16.80100  1.000 49.57173 ? 618 GLU   B CA  1 
ATOM   3895 C  C   . GLU   B 1 170 ? -10.76200 -55.46800 17.36900  1.000 46.36872 ? 618 GLU   B C   1 
ATOM   3896 O  O   . GLU   B 1 170 ? -10.37600 -54.43300 17.92100  1.000 44.95802 ? 618 GLU   B O   1 
ATOM   3897 C  CB  . GLU   B 1 170 ? -9.32600  -55.98400 15.39700  1.000 52.58788 ? 618 GLU   B CB  1 
ATOM   3898 C  CG  . GLU   B 1 170 ? -8.19400  -56.81800 14.81900  1.000 57.06210 ? 618 GLU   B CG  1 
ATOM   3899 C  CD  . GLU   B 1 170 ? -7.85900  -56.45500 13.38900  1.000 61.02574 ? 618 GLU   B CD  1 
ATOM   3900 O  OE1 . GLU   B 1 170 ? -8.77800  -56.43900 12.54500  1.000 63.16020 ? 618 GLU   B OE1 1 
ATOM   3901 O  OE2 . GLU   B 1 170 ? -6.67100  -56.19300 13.11200  1.000 62.03375 ? 618 GLU   B OE2 1 
ATOM   3902 N  N   . TYR   B 1 171 ? -12.05700 -55.77200 17.24300  1.000 48.70058 ? 619 TYR   B N   1 
ATOM   3903 C  CA  . TYR   B 1 171 ? -13.06800 -54.96500 17.91700  1.000 47.87416 ? 619 TYR   B CA  1 
ATOM   3904 C  C   . TYR   B 1 171 ? -12.88800 -55.01100 19.42900  1.000 45.28174 ? 619 TYR   B C   1 
ATOM   3905 O  O   . TYR   B 1 171 ? -13.17800 -54.02900 20.12100  1.000 44.16582 ? 619 TYR   B O   1 
ATOM   3906 C  CB  . TYR   B 1 171 ? -14.46700 -55.44600 17.52100  1.000 50.99296 ? 619 TYR   B CB  1 
ATOM   3907 C  CG  . TYR   B 1 171 ? -15.61500 -54.67500 18.14000  1.000 50.98506 ? 619 TYR   B CG  1 
ATOM   3908 C  CD1 . TYR   B 1 171 ? -15.99400 -53.43300 17.64400  1.000 50.36920 ? 619 TYR   B CD1 1 
ATOM   3909 C  CD2 . TYR   B 1 171 ? -16.33500 -55.20100 19.20500  1.000 50.97190 ? 619 TYR   B CD2 1 
ATOM   3910 C  CE1 . TYR   B 1 171 ? -17.04900 -52.73100 18.20200  1.000 49.37171 ? 619 TYR   B CE1 1 
ATOM   3911 C  CE2 . TYR   B 1 171 ? -17.39300 -54.50900 19.76700  1.000 50.49553 ? 619 TYR   B CE2 1 
ATOM   3912 C  CZ  . TYR   B 1 171 ? -17.74500 -53.27400 19.26200  1.000 49.80334 ? 619 TYR   B CZ  1 
ATOM   3913 O  OH  . TYR   B 1 171 ? -18.79300 -52.58100 19.82400  1.000 50.23760 ? 619 TYR   B OH  1 
ATOM   3914 N  N   . GLU   B 1 172 ? -12.39200 -56.13300 19.95300  1.000 44.56061 ? 620 GLU   B N   1 
ATOM   3915 C  CA  . GLU   B 1 172 ? -12.11200 -56.23700 21.38100  1.000 41.88397 ? 620 GLU   B CA  1 
ATOM   3916 C  C   . GLU   B 1 172 ? -10.83100 -55.50100 21.75300  1.000 37.73084 ? 620 GLU   B C   1 
ATOM   3917 O  O   . GLU   B 1 172 ? -10.73800 -54.92500 22.84300  1.000 32.93026 ? 620 GLU   B O   1 
ATOM   3918 C  CB  . GLU   B 1 172 ? -12.01900 -57.70700 21.78700  1.000 45.80286 ? 620 GLU   B CB  1 
ATOM   3919 C  CG  . GLU   B 1 172 ? -12.69600 -58.03600 23.10500  1.000 48.61109 ? 620 GLU   B CG  1 
ATOM   3920 C  CD  . GLU   B 1 172 ? -13.16700 -59.47600 23.16800  1.000 53.95647 ? 620 GLU   B CD  1 
ATOM   3921 O  OE1 . GLU   B 1 172 ? -14.39300 -59.70700 23.09300  1.000 55.95145 ? 620 GLU   B OE1 1 
ATOM   3922 O  OE2 . GLU   B 1 172 ? -12.31100 -60.37800 23.28900  1.000 55.11450 ? 620 GLU   B OE2 1 
ATOM   3923 N  N   . GLN   B 1 173 ? -9.83500  -55.51200 20.86500  1.000 40.45485 ? 621 GLN   B N   1 
ATOM   3924 C  CA  . GLN   B 1 173 ? -8.58900  -54.80400 21.13700  1.000 39.91531 ? 621 GLN   B CA  1 
ATOM   3925 C  C   . GLN   B 1 173 ? -8.80500  -53.29600 21.15500  1.000 37.28079 ? 621 GLN   B C   1 
ATOM   3926 O  O   . GLN   B 1 173 ? -8.35800  -52.60500 22.07800  1.000 35.98063 ? 621 GLN   B O   1 
ATOM   3927 C  CB  . GLN   B 1 173 ? -7.53400  -55.17200 20.09300  1.000 41.54972 ? 621 GLN   B CB  1 
ATOM   3928 C  CG  . GLN   B 1 173 ? -6.98700  -56.58100 20.20800  1.000 46.06605 ? 621 GLN   B CG  1 
ATOM   3929 C  CD  . GLN   B 1 173 ? -6.16700  -56.98100 18.99600  1.000 49.94020 ? 621 GLN   B CD  1 
ATOM   3930 O  OE1 . GLN   B 1 173 ? -6.41500  -58.01600 18.37700  1.000 53.34587 ? 621 GLN   B OE1 1 
ATOM   3931 N  NE2 . GLN   B 1 173 ? -5.18500  -56.15600 18.64900  1.000 48.80848 ? 621 GLN   B NE2 1 
ATOM   3932 N  N   . VAL   B 1 174 ? -9.49500  -52.76900 20.14000  1.000 36.04906 ? 622 VAL   B N   1 
ATOM   3933 C  CA  . VAL   B 1 174 ? -9.59900  -51.32100 19.99300  1.000 37.33079 ? 622 VAL   B CA  1 
ATOM   3934 C  C   . VAL   B 1 174 ? -10.43000 -50.71300 21.11800  1.000 39.96795 ? 622 VAL   B C   1 
ATOM   3935 O  O   . VAL   B 1 174 ? -10.17400 -49.57900 21.53900  1.000 39.89689 ? 622 VAL   B O   1 
ATOM   3936 C  CB  . VAL   B 1 174 ? -10.15500 -50.96200 18.59900  1.000 37.57293 ? 622 VAL   B CB  1 
ATOM   3937 C  CG1 . VAL   B 1 174 ? -11.67300 -51.09700 18.54900  1.000 31.92751 ? 622 VAL   B CG1 1 
ATOM   3938 C  CG2 . VAL   B 1 174 ? -9.72000  -49.55800 18.19900  1.000 30.22731 ? 622 VAL   B CG2 1 
ATOM   3939 N  N   . LEU   B 1 175 ? -11.41400 -51.44900 21.64200  1.000 39.21786 ? 623 LEU   B N   1 
ATOM   3940 C  CA  . LEU   B 1 175 ? -12.16800 -50.95400 22.78600  1.000 38.93888 ? 623 LEU   B CA  1 
ATOM   3941 C  C   . LEU   B 1 175 ? -11.39200 -51.09200 24.08500  1.000 39.18101 ? 623 LEU   B C   1 
ATOM   3942 O  O   . LEU   B 1 175 ? -11.67800 -50.36600 25.04300  1.000 40.29430 ? 623 LEU   B O   1 
ATOM   3943 C  CB  . LEU   B 1 175 ? -13.50700 -51.68100 22.90400  1.000 39.83109 ? 623 LEU   B CB  1 
ATOM   3944 C  CG  . LEU   B 1 175 ? -14.60600 -51.19700 21.96000  1.000 42.41035 ? 623 LEU   B CG  1 
ATOM   3945 C  CD1 . LEU   B 1 175 ? -15.45200 -52.36500 21.53200  1.000 44.76589 ? 623 LEU   B CD1 1 
ATOM   3946 C  CD2 . LEU   B 1 175 ? -15.46300 -50.13400 22.62200  1.000 42.59721 ? 623 LEU   B CD2 1 
ATOM   3947 N  N   . GLU   B 1 176 ? -10.42400 -52.00800 24.13900  1.000 37.74663 ? 624 GLU   B N   1 
ATOM   3948 C  CA  . GLU   B 1 176 ? -9.52500  -52.07200 25.28300  1.000 38.12299 ? 624 GLU   B CA  1 
ATOM   3949 C  C   . GLU   B 1 176 ? -8.46800  -50.97700 25.22200  1.000 36.12012 ? 624 GLU   B C   1 
ATOM   3950 O  O   . GLU   B 1 176 ? -8.05800  -50.45700 26.26600  1.000 35.30950 ? 624 GLU   B O   1 
ATOM   3951 C  CB  . GLU   B 1 176 ? -8.86600  -53.44800 25.35500  1.000 40.72594 ? 624 GLU   B CB  1 
ATOM   3952 C  CG  . GLU   B 1 176 ? -9.44300  -54.34000 26.43500  1.000 44.29742 ? 624 GLU   B CG  1 
ATOM   3953 C  CD  . GLU   B 1 176 ? -9.23000  -53.77200 27.82200  1.000 45.81076 ? 624 GLU   B CD  1 
ATOM   3954 O  OE1 . GLU   B 1 176 ? -10.23100 -53.45300 28.49700  1.000 46.11342 ? 624 GLU   B OE1 1 
ATOM   3955 O  OE2 . GLU   B 1 176 ? -8.05900  -53.63800 28.23700  1.000 46.14237 ? 624 GLU   B OE2 1 
ATOM   3956 N  N   . ILE   B 1 177 ? -8.01900  -50.62000 24.01700  1.000 37.18604 ? 625 ILE   B N   1 
ATOM   3957 C  CA  . ILE   B 1 177 ? -7.12800  -49.47400 23.86200  1.000 34.42781 ? 625 ILE   B CA  1 
ATOM   3958 C  C   . ILE   B 1 177 ? -7.84200  -48.19400 24.27700  1.000 31.36692 ? 625 ILE   B C   1 
ATOM   3959 O  O   . ILE   B 1 177 ? -7.26500  -47.33000 24.95000  1.000 29.76409 ? 625 ILE   B O   1 
ATOM   3960 C  CB  . ILE   B 1 177 ? -6.61500  -49.39200 22.41100  1.000 34.57257 ? 625 ILE   B CB  1 
ATOM   3961 C  CG1 . ILE   B 1 177 ? -5.58900  -50.49400 22.13700  1.000 34.82786 ? 625 ILE   B CG1 1 
ATOM   3962 C  CG2 . ILE   B 1 177 ? -6.02200  -48.02000 22.11900  1.000 32.28019 ? 625 ILE   B CG2 1 
ATOM   3963 C  CD1 . ILE   B 1 177 ? -5.37000  -50.76000 20.66400  1.000 35.52531 ? 625 ILE   B CD1 1 
ATOM   3964 N  N   . ILE   B 1 178 ? -9.11600  -48.06400 23.89900  1.000 31.74591 ? 626 ILE   B N   1 
ATOM   3965 C  CA  . ILE   B 1 178 ? -9.86100  -46.83900 24.17500  1.000 30.19309 ? 626 ILE   B CA  1 
ATOM   3966 C  C   . ILE   B 1 178 ? -10.15800 -46.70900 25.66400  1.000 29.30351 ? 626 ILE   B C   1 
ATOM   3967 O  O   . ILE   B 1 178 ? -10.00100 -45.63000 26.24800  1.000 24.50557 ? 626 ILE   B O   1 
ATOM   3968 C  CB  . ILE   B 1 178 ? -11.14900 -46.80300 23.33200  1.000 30.09045 ? 626 ILE   B CB  1 
ATOM   3969 C  CG1 . ILE   B 1 178 ? -10.82300 -46.44100 21.88200  1.000 29.69567 ? 626 ILE   B CG1 1 
ATOM   3970 C  CG2 . ILE   B 1 178 ? -12.15100 -45.81700 23.91500  1.000 25.81099 ? 626 ILE   B CG2 1 
ATOM   3971 C  CD1 . ILE   B 1 178 ? -12.02200 -46.47800 20.95700  1.000 30.37469 ? 626 ILE   B CD1 1 
ATOM   3972 N  N   . ARG   B 1 179 ? -10.59200 -47.80000 26.30200  1.000 30.36154 ? 627 ARG   B N   1 
ATOM   3973 C  CA  . ARG   B 1 179 ? -10.89700 -47.74800 27.72900  1.000 29.90622 ? 627 ARG   B CA  1 
ATOM   3974 C  C   . ARG   B 1 179 ? -9.66300  -47.37100 28.53800  1.000 27.80597 ? 627 ARG   B C   1 
ATOM   3975 O  O   . ARG   B 1 179 ? -9.73300  -46.53100 29.44200  1.000 27.23484 ? 627 ARG   B O   1 
ATOM   3976 C  CB  . ARG   B 1 179 ? -11.45800 -49.08900 28.20300  1.000 32.70392 ? 627 ARG   B CB  1 
ATOM   3977 C  CG  . ARG   B 1 179 ? -11.98500 -49.06000 29.63200  1.000 33.55665 ? 627 ARG   B CG  1 
ATOM   3978 C  CD  . ARG   B 1 179 ? -12.32500 -50.45600 30.12800  1.000 36.35699 ? 627 ARG   B CD  1 
ATOM   3979 N  NE  . ARG   B 1 179 ? -11.19900 -51.37400 29.98600  1.000 37.58609 ? 627 ARG   B NE  1 
ATOM   3980 C  CZ  . ARG   B 1 179 ? -10.17500 -51.44100 30.83100  1.000 35.66217 ? 627 ARG   B CZ  1 
ATOM   3981 N  NH1 . ARG   B 1 179 ? -10.12900 -50.64200 31.88800  1.000 33.84880 ? 627 ARG   B NH1 1 
ATOM   3982 N  NH2 . ARG   B 1 179 ? -9.19600  -52.30800 30.61900  1.000 35.58848 ? 627 ARG   B NH2 1 
ATOM   3983 N  N   . LYS   B 1 180 ? -8.51900  -47.98300 28.22200  1.000 27.97177 ? 628 LYS   B N   1 
ATOM   3984 C  CA  . LYS   B 1 180 ? -7.27900  -47.63200 28.90700  1.000 30.05360 ? 628 LYS   B CA  1 
ATOM   3985 C  C   . LYS   B 1 180 ? -6.92300  -46.16900 28.68200  1.000 31.30902 ? 628 LYS   B C   1 
ATOM   3986 O  O   . LYS   B 1 180 ? -6.45300  -45.48700 29.60000  1.000 23.30543 ? 628 LYS   B O   1 
ATOM   3987 C  CB  . LYS   B 1 180 ? -6.14000  -48.53200 28.43000  1.000 28.90347 ? 628 LYS   B CB  1 
ATOM   3988 C  CG  . LYS   B 1 180 ? -6.15400  -49.93400 29.00900  1.000 29.94833 ? 628 LYS   B CG  1 
ATOM   3989 C  CD  . LYS   B 1 180 ? -5.08200  -50.79300 28.35800  1.000 31.05372 ? 628 LYS   B CD  1 
ATOM   3990 C  CE  . LYS   B 1 180 ? -5.09800  -52.21200 28.89600  1.000 32.13017 ? 628 LYS   B CE  1 
ATOM   3991 N  NZ  . LYS   B 1 180 ? -4.20100  -53.10500 28.11300  1.000 33.05133 ? 628 LYS   B NZ  1 
ATOM   3992 N  N   . ALA   B 1 181 ? -7.14500  -45.67000 27.46400  1.000 29.20087 ? 629 ALA   B N   1 
ATOM   3993 C  CA  . ALA   B 1 181 ? -6.79800  -44.28900 27.15000  1.000 26.56898 ? 629 ALA   B CA  1 
ATOM   3994 C  C   . ALA   B 1 181 ? -7.63300  -43.31100 27.96600  1.000 26.30052 ? 629 ALA   B C   1 
ATOM   3995 O  O   . ALA   B 1 181 ? -7.09600  -42.38400 28.58300  1.000 21.93947 ? 629 ALA   B O   1 
ATOM   3996 C  CB  . ALA   B 1 181 ? -6.97500  -44.03600 25.65200  1.000 25.45305 ? 629 ALA   B CB  1 
ATOM   3997 N  N   . ILE   B 1 182 ? -8.95400  -43.51000 27.99100  1.000 22.80010 ? 630 ILE   B N   1 
ATOM   3998 C  CA  . ILE   B 1 182 ? -9.83800  -42.56900 28.67200  1.000 25.03721 ? 630 ILE   B CA  1 
ATOM   3999 C  C   . ILE   B 1 182 ? -9.59100  -42.58700 30.17700  1.000 26.36369 ? 630 ILE   B C   1 
ATOM   4000 O  O   . ILE   B 1 182 ? -9.57900  -41.53500 30.82800  1.000 25.23197 ? 630 ILE   B O   1 
ATOM   4001 C  CB  . ILE   B 1 182 ? -11.30700 -42.87700 28.33100  1.000 26.65320 ? 630 ILE   B CB  1 
ATOM   4002 C  CG1 . ILE   B 1 182 ? -11.58100 -42.59200 26.85200  1.000 26.20577 ? 630 ILE   B CG1 1 
ATOM   4003 C  CG2 . ILE   B 1 182 ? -12.24300 -42.05800 29.20200  1.000 26.51107 ? 630 ILE   B CG2 1 
ATOM   4004 C  CD1 . ILE   B 1 182 ? -12.99600 -42.91800 26.41700  1.000 26.62951 ? 630 ILE   B CD1 1 
ATOM   4005 N  N   . ILE   B 1 183 ? -9.38400  -43.77500 30.75300  1.000 27.57699 ? 631 ILE   B N   1 
ATOM   4006 C  CA  . ILE   B 1 183 ? -9.10100  -43.86700 32.18400  1.000 22.98433 ? 631 ILE   B CA  1 
ATOM   4007 C  C   . ILE   B 1 183 ? -7.80200  -43.14300 32.51800  1.000 26.61372 ? 631 ILE   B C   1 
ATOM   4008 O  O   . ILE   B 1 183 ? -7.68400  -42.49800 33.56700  1.000 22.27636 ? 631 ILE   B O   1 
ATOM   4009 C  CB  . ILE   B 1 183 ? -9.05800  -45.34100 32.62900  1.000 23.69231 ? 631 ILE   B CB  1 
ATOM   4010 C  CG1 . ILE   B 1 183 ? -10.42800 -45.99400 32.44600  1.000 24.41082 ? 631 ILE   B CG1 1 
ATOM   4011 C  CG2 . ILE   B 1 183 ? -8.61500  -45.45600 34.07900  1.000 23.77127 ? 631 ILE   B CG2 1 
ATOM   4012 C  CD1 . ILE   B 1 183 ? -11.53700 -45.28500 33.17800  1.000 25.60044 ? 631 ILE   B CD1 1 
ATOM   4013 N  N   . ALA   B 1 184 ? -6.81500  -43.22200 31.62200  1.000 25.17670 ? 632 ALA   B N   1 
ATOM   4014 C  CA  . ALA   B 1 184 ? -5.52000  -42.60100 31.87300  1.000 23.30806 ? 632 ALA   B CA  1 
ATOM   4015 C  C   . ALA   B 1 184 ? -5.59900  -41.08000 31.94300  1.000 22.67640 ? 632 ALA   B C   1 
ATOM   4016 O  O   . ALA   B 1 184 ? -4.70800  -40.45600 32.52800  1.000 23.00802 ? 632 ALA   B O   1 
ATOM   4017 C  CB  . ALA   B 1 184 ? -4.52100  -43.02100 30.79500  1.000 22.04212 ? 632 ALA   B CB  1 
ATOM   4018 N  N   . THR   B 1 185 ? -6.63700  -40.47000 31.36500  1.000 21.17096 ? 633 THR   B N   1 
ATOM   4019 C  CA  . THR   B 1 185 ? -6.79700  -39.02400 31.46900  1.000 26.79269 ? 633 THR   B CA  1 
ATOM   4020 C  C   . THR   B 1 185 ? -7.13400  -38.57400 32.88400  1.000 26.26104 ? 633 THR   B C   1 
ATOM   4021 O  O   . THR   B 1 185 ? -7.04600  -37.37400 33.17000  1.000 25.25303 ? 633 THR   B O   1 
ATOM   4022 C  CB  . THR   B 1 185 ? -7.87300  -38.53100 30.49600  1.000 27.62963 ? 633 THR   B CB  1 
ATOM   4023 O  OG1 . THR   B 1 185 ? -9.13700  -39.11200 30.83800  1.000 21.01568 ? 633 THR   B OG1 1 
ATOM   4024 C  CG2 . THR   B 1 185 ? -7.51100  -38.90900 29.06800  1.000 28.04810 ? 633 THR   B CG2 1 
ATOM   4025 N  N   . ASP   B 1 186 ? -7.52900  -39.49700 33.76200  1.000 29.41142 ? 634 ASP   B N   1 
ATOM   4026 C  CA  . ASP   B 1 186 ? -7.63500  -39.21500 35.18800  1.000 26.31105 ? 634 ASP   B CA  1 
ATOM   4027 C  C   . ASP   B 1 186 ? -6.26400  -38.81400 35.71400  1.000 25.04774 ? 634 ASP   B C   1 
ATOM   4028 O  O   . ASP   B 1 186 ? -5.38100  -39.66500 35.86200  1.000 25.60044 ? 634 ASP   B O   1 
ATOM   4029 C  CB  . ASP   B 1 186 ? -8.17200  -40.43800 35.93700  1.000 26.41369 ? 634 ASP   B CB  1 
ATOM   4030 C  CG  . ASP   B 1 186 ? -8.35900  -40.18900 37.42500  1.000 28.23233 ? 634 ASP   B CG  1 
ATOM   4031 O  OD1 . ASP   B 1 186 ? -8.18500  -39.03800 37.87700  1.000 28.77977 ? 634 ASP   B OD1 1 
ATOM   4032 O  OD2 . ASP   B 1 186 ? -8.68100  -41.15700 38.14600  1.000 27.77175 ? 634 ASP   B OD2 1 
ATOM   4033 N  N   . LEU   B 1 187 ? -6.07600  -37.52100 35.99500  1.000 26.50844 ? 635 LEU   B N   1 
ATOM   4034 C  CA  . LEU   B 1 187 ? -4.76500  -37.02600 36.39900  1.000 26.19788 ? 635 LEU   B CA  1 
ATOM   4035 C  C   . LEU   B 1 187 ? -4.27900  -37.65400 37.69800  1.000 28.02441 ? 635 LEU   B C   1 
ATOM   4036 O  O   . LEU   B 1 187 ? -3.06800  -37.68000 37.94500  1.000 29.41668 ? 635 LEU   B O   1 
ATOM   4037 C  CB  . LEU   B 1 187 ? -4.79400  -35.50200 36.53300  1.000 25.44779 ? 635 LEU   B CB  1 
ATOM   4038 C  CG  . LEU   B 1 187 ? -3.42800  -34.80900 36.57200  1.000 25.18197 ? 635 LEU   B CG  1 
ATOM   4039 C  CD1 . LEU   B 1 187 ? -2.66300  -35.04700 35.27700  1.000 25.14775 ? 635 LEU   B CD1 1 
ATOM   4040 C  CD2 . LEU   B 1 187 ? -3.57500  -33.31900 36.84800  1.000 25.22934 ? 635 LEU   B CD2 1 
ATOM   4041 N  N   . ALA   B 1 188 ? -5.19100  -38.16500 38.53000  1.000 28.10600 ? 636 ALA   B N   1 
ATOM   4042 C  CA  . ALA   B 1 188 ? -4.77400  -38.82100 39.76500  1.000 28.69818 ? 636 ALA   B CA  1 
ATOM   4043 C  C   . ALA   B 1 188 ? -3.91800  -40.04800 39.48500  1.000 28.37972 ? 636 ALA   B C   1 
ATOM   4044 O  O   . ALA   B 1 188 ? -3.04500  -40.39200 40.29000  1.000 29.55091 ? 636 ALA   B O   1 
ATOM   4045 C  CB  . ALA   B 1 188 ? -5.99800  -39.20500 40.59700  1.000 28.89557 ? 636 ALA   B CB  1 
ATOM   4046 N  N   . LEU   B 1 189 ? -4.14300  -40.71300 38.35300  1.000 25.60044 ? 637 LEU   B N   1 
ATOM   4047 C  CA  . LEU   B 1 189 ? -3.36600  -41.88400 37.97200  1.000 26.31368 ? 637 LEU   B CA  1 
ATOM   4048 C  C   . LEU   B 1 189 ? -2.08700  -41.53700 37.22200  1.000 27.05588 ? 637 LEU   B C   1 
ATOM   4049 O  O   . LEU   B 1 189 ? -1.22600  -42.40900 37.06600  1.000 26.45317 ? 637 LEU   B O   1 
ATOM   4050 C  CB  . LEU   B 1 189 ? -4.21700  -42.82100 37.10800  1.000 27.23221 ? 637 LEU   B CB  1 
ATOM   4051 C  CG  . LEU   B 1 189 ? -5.51300  -43.32900 37.74100  1.000 28.70607 ? 637 LEU   B CG  1 
ATOM   4052 C  CD1 . LEU   B 1 189 ? -6.43900  -43.91600 36.68500  1.000 24.13974 ? 637 LEU   B CD1 1 
ATOM   4053 C  CD2 . LEU   B 1 189 ? -5.20500  -44.35300 38.82200  1.000 24.71612 ? 637 LEU   B CD2 1 
ATOM   4054 N  N   . TYR   B 1 190 ? -1.94100  -40.29100 36.76300  1.000 27.82702 ? 638 TYR   B N   1 
ATOM   4055 C  CA  . TYR   B 1 190 ? -0.78700  -39.92900 35.94600  1.000 25.38199 ? 638 TYR   B CA  1 
ATOM   4056 C  C   . TYR   B 1 190 ? 0.51000   -39.99600 36.74300  1.000 27.50593 ? 638 TYR   B C   1 
ATOM   4057 O  O   . TYR   B 1 190 ? 1.55000   -40.40300 36.21200  1.000 26.82953 ? 638 TYR   B O   1 
ATOM   4058 C  CB  . TYR   B 1 190 ? -0.97600  -38.52700 35.36300  1.000 24.58189 ? 638 TYR   B CB  1 
ATOM   4059 C  CG  . TYR   B 1 190 ? 0.31600   -37.75000 35.24000  1.000 24.81350 ? 638 TYR   B CG  1 
ATOM   4060 C  CD1 . TYR   B 1 190 ? 1.18400   -37.97300 34.17900  1.000 23.26595 ? 638 TYR   B CD1 1 
ATOM   4061 C  CD2 . TYR   B 1 190 ? 0.67500   -36.80300 36.19200  1.000 23.40807 ? 638 TYR   B CD2 1 
ATOM   4062 C  CE1 . TYR   B 1 190 ? 2.36900   -37.27400 34.06600  1.000 23.57914 ? 638 TYR   B CE1 1 
ATOM   4063 C  CE2 . TYR   B 1 190 ? 1.85900   -36.10100 36.08800  1.000 26.08734 ? 638 TYR   B CE2 1 
ATOM   4064 C  CZ  . TYR   B 1 190 ? 2.70200   -36.34000 35.02300  1.000 23.79759 ? 638 TYR   B CZ  1 
ATOM   4065 O  OH  . TYR   B 1 190 ? 3.88100   -35.64100 34.91600  1.000 24.26080 ? 638 TYR   B OH  1 
ATOM   4066 N  N   . PHE   B 1 191 ? 0.47000   -39.59700 38.01500  1.000 29.44037 ? 639 PHE   B N   1 
ATOM   4067 C  CA  . PHE   B 1 191 ? 1.70000   -39.42100 38.78100  1.000 32.36967 ? 639 PHE   B CA  1 
ATOM   4068 C  C   . PHE   B 1 191 ? 2.40800   -40.75000 39.01400  1.000 33.11976 ? 639 PHE   B C   1 
ATOM   4069 O  O   . PHE   B 1 191 ? 3.62900   -40.84800 38.85000  1.000 34.36991 ? 639 PHE   B O   1 
ATOM   4070 C  CB  . PHE   B 1 191 ? 1.38900   -38.72000 40.10200  1.000 34.28043 ? 639 PHE   B CB  1 
ATOM   4071 C  CG  . PHE   B 1 191 ? 0.88200   -37.32200 39.92400  1.000 35.28055 ? 639 PHE   B CG  1 
ATOM   4072 C  CD1 . PHE   B 1 191 ? 1.76200   -36.25300 39.88900  1.000 35.28581 ? 639 PHE   B CD1 1 
ATOM   4073 C  CD2 . PHE   B 1 191 ? -0.47100  -37.07700 39.76100  1.000 34.68837 ? 639 PHE   B CD2 1 
ATOM   4074 C  CE1 . PHE   B 1 191 ? 1.30100   -34.96400 39.71100  1.000 34.70153 ? 639 PHE   B CE1 1 
ATOM   4075 C  CE2 . PHE   B 1 191 ? -0.93900  -35.79100 39.58200  1.000 34.05935 ? 639 PHE   B CE2 1 
ATOM   4076 C  CZ  . PHE   B 1 191 ? -0.05000  -34.73300 39.55500  1.000 34.52782 ? 639 PHE   B CZ  1 
ATOM   4077 N  N   . GLY   B 1 192 ? 1.66000   -41.78500 39.39600  1.000 30.31942 ? 640 GLY   B N   1 
ATOM   4078 C  CA  . GLY   B 1 192 ? 2.26500   -43.09900 39.52600  1.000 31.96962 ? 640 GLY   B CA  1 
ATOM   4079 C  C   . GLY   B 1 192 ? 2.75200   -43.64400 38.19800  1.000 33.53560 ? 640 GLY   B C   1 
ATOM   4080 O  O   . GLY   B 1 192 ? 3.80700   -44.28000 38.12500  1.000 35.44109 ? 640 GLY   B O   1 
ATOM   4081 N  N   . ASN   B 1 193 ? 1.99800   -43.38700 37.12600  1.000 32.98027 ? 641 ASN   B N   1 
ATOM   4082 C  CA  . ASN   B 1 193 ? 2.36800   -43.90000 35.81100  1.000 30.79843 ? 641 ASN   B CA  1 
ATOM   4083 C  C   . ASN   B 1 193 ? 3.67700   -43.29100 35.32300  1.000 29.20350 ? 641 ASN   B C   1 
ATOM   4084 O  O   . ASN   B 1 193 ? 4.49800   -43.97900 34.70500  1.000 30.43523 ? 641 ASN   B O   1 
ATOM   4085 C  CB  . ASN   B 1 193 ? 1.24400   -43.62700 34.81100  1.000 30.60630 ? 641 ASN   B CB  1 
ATOM   4086 C  CG  . ASN   B 1 193 ? 1.55700   -44.14700 33.42100  1.000 32.20649 ? 641 ASN   B CG  1 
ATOM   4087 O  OD1 . ASN   B 1 193 ? 1.56800   -45.35600 33.18600  1.000 33.81984 ? 641 ASN   B OD1 1 
ATOM   4088 N  ND2 . ASN   B 1 193 ? 1.81000   -43.23400 32.49000  1.000 30.41417 ? 641 ASN   B ND2 1 
ATOM   4089 N  N   . ARG   B 1 194 ? 3.88900   -42.00000 35.59000  1.000 27.66648 ? 642 ARG   B N   1 
ATOM   4090 C  CA  . ARG   B 1 194 ? 5.10000   -41.34000 35.11100  1.000 31.46693 ? 642 ARG   B CA  1 
ATOM   4091 C  C   . ARG   B 1 194 ? 6.32500   -41.79000 35.89600  1.000 34.58836 ? 642 ARG   B C   1 
ATOM   4092 O  O   . ARG   B 1 194 ? 7.42200   -41.90300 35.33500  1.000 36.21750 ? 642 ARG   B O   1 
ATOM   4093 C  CB  . ARG   B 1 194 ? 4.94200   -39.82200 35.19400  1.000 32.23544 ? 642 ARG   B CB  1 
ATOM   4094 C  CG  . ARG   B 1 194 ? 6.09600   -39.05300 34.57100  1.000 35.19633 ? 642 ARG   B CG  1 
ATOM   4095 C  CD  . ARG   B 1 194 ? 6.30700   -37.71300 35.25400  1.000 37.72031 ? 642 ARG   B CD  1 
ATOM   4096 N  NE  . ARG   B 1 194 ? 7.70600   -37.29800 35.22500  1.000 40.98913 ? 642 ARG   B NE  1 
ATOM   4097 C  CZ  . ARG   B 1 194 ? 8.59500   -37.59800 36.16700  1.000 44.65799 ? 642 ARG   B CZ  1 
ATOM   4098 N  NH1 . ARG   B 1 194 ? 8.23000   -38.31500 37.21700  1.000 45.71338 ? 642 ARG   B NH1 1 
ATOM   4099 N  NH2 . ARG   B 1 194 ? 9.84800   -37.17800 36.06200  1.000 45.95814 ? 642 ARG   B NH2 1 
ATOM   4100 N  N   . LYS   B 1 195 ? 6.16100   -42.04800 37.19600  1.000 35.52268 ? 643 LYS   B N   1 
ATOM   4101 C  CA  . LYS   B 1 195 ? 7.29300   -42.47800 38.01200  1.000 35.52794 ? 643 LYS   B CA  1 
ATOM   4102 C  C   . LYS   B 1 195 ? 7.79000   -43.84700 37.56600  1.000 34.41992 ? 643 LYS   B C   1 
ATOM   4103 O  O   . LYS   B 1 195 ? 9.00300   -44.08200 37.49600  1.000 33.60403 ? 643 LYS   B O   1 
ATOM   4104 C  CB  . LYS   B 1 195 ? 6.90300   -42.49900 39.49400  1.000 37.84138 ? 643 LYS   B CB  1 
ATOM   4105 C  CG  . LYS   B 1 195 ? 7.03500   -41.16000 40.23700  1.000 40.04691 ? 643 LYS   B CG  1 
ATOM   4106 C  CD  . LYS   B 1 195 ? 6.66500   -39.97200 39.36200  1.000 41.21284 ? 643 LYS   B CD  1 
ATOM   4107 C  CE  . LYS   B 1 195 ? 5.96000   -38.86900 40.12900  1.000 43.22097 ? 643 LYS   B CE  1 
ATOM   4108 N  NZ  . LYS   B 1 195 ? 5.52400   -37.77500 39.21200  1.000 43.86579 ? 643 LYS   B NZ  1 
ATOM   4109 N  N   . GLN   B 1 196 ? 6.86500   -44.75900 37.25200  1.000 36.75441 ? 644 GLN   B N   1 
ATOM   4110 C  CA  . GLN   B 1 196 ? 7.25500   -46.05200 36.70100  1.000 38.33618 ? 644 GLN   B CA  1 
ATOM   4111 C  C   . GLN   B 1 196 ? 7.93400   -45.89000 35.34900  1.000 38.40197 ? 644 GLN   B C   1 
ATOM   4112 O  O   . GLN   B 1 196 ? 8.94800   -46.54100 35.07400  1.000 37.97297 ? 644 GLN   B O   1 
ATOM   4113 C  CB  . GLN   B 1 196 ? 6.03100   -46.96300 36.58400  1.000 38.49935 ? 644 GLN   B CB  1 
ATOM   4114 C  CG  . GLN   B 1 196 ? 5.40100   -47.33100 37.91500  1.000 40.18903 ? 644 GLN   B CG  1 
ATOM   4115 C  CD  . GLN   B 1 196 ? 6.35700   -48.07700 38.82100  1.000 44.12634 ? 644 GLN   B CD  1 
ATOM   4116 O  OE1 . GLN   B 1 196 ? 6.58600   -47.67900 39.96300  1.000 44.37901 ? 644 GLN   B OE1 1 
ATOM   4117 N  NE2 . GLN   B 1 196 ? 6.92200   -49.16900 38.31600  1.000 46.48978 ? 644 GLN   B NE2 1 
ATOM   4118 N  N   . LEU   B 1 197 ? 7.38800   -45.02400 34.49200  1.000 36.08854 ? 645 LEU   B N   1 
ATOM   4119 C  CA  . LEU   B 1 197 ? 7.99500   -44.78900 33.18600  1.000 38.46514 ? 645 LEU   B CA  1 
ATOM   4120 C  C   . LEU   B 1 197 ? 9.36500   -44.13700 33.31900  1.000 40.00743 ? 645 LEU   B C   1 
ATOM   4121 O  O   . LEU   B 1 197 ? 10.31200  -44.52300 32.62300  1.000 39.68107 ? 645 LEU   B O   1 
ATOM   4122 C  CB  . LEU   B 1 197 ? 7.07700   -43.92100 32.32600  1.000 39.75477 ? 645 LEU   B CB  1 
ATOM   4123 C  CG  . LEU   B 1 197 ? 5.84000   -44.60000 31.73700  1.000 39.35472 ? 645 LEU   B CG  1 
ATOM   4124 C  CD1 . LEU   B 1 197 ? 4.87000   -43.55200 31.22300  1.000 24.69770 ? 645 LEU   B CD1 1 
ATOM   4125 C  CD2 . LEU   B 1 197 ? 6.23500   -45.56400 30.63000  1.000 26.25052 ? 645 LEU   B CD2 1 
ATOM   4126 N  N   . GLU   B 1 198 ? 9.48600   -43.14000 34.19800  1.000 38.46514 ? 646 GLU   B N   1 
ATOM   4127 C  CA  . GLU   B 1 198 ? 10.77800  -42.49900 34.41800  1.000 42.56300 ? 646 GLU   B CA  1 
ATOM   4128 C  C   . GLU   B 1 198 ? 11.81200  -43.50600 34.90400  1.000 44.30268 ? 646 GLU   B C   1 
ATOM   4129 O  O   . GLU   B 1 198 ? 12.98700  -43.43400 34.52600  1.000 45.58441 ? 646 GLU   B O   1 
ATOM   4130 C  CB  . GLU   B 1 198 ? 10.63000  -41.35200 35.41900  1.000 44.71326 ? 646 GLU   B CB  1 
ATOM   4131 C  CG  . GLU   B 1 198 ? 11.92100  -40.60300 35.71300  1.000 48.68215 ? 646 GLU   B CG  1 
ATOM   4132 C  CD  . GLU   B 1 198 ? 12.20800  -39.50700 34.70300  1.000 51.79832 ? 646 GLU   B CD  1 
ATOM   4133 O  OE1 . GLU   B 1 198 ? 11.51100  -39.44800 33.66800  1.000 51.65356 ? 646 GLU   B OE1 1 
ATOM   4134 O  OE2 . GLU   B 1 198 ? 13.13300  -38.70200 34.94600  1.000 53.72749 ? 646 GLU   B OE2 1 
ATOM   4135 N  N   . GLU   B 1 199 ? 11.38700  -44.46100 35.73300  1.000 43.70787 ? 647 GLU   B N   1 
ATOM   4136 C  CA  . GLU   B 1 199 ? 12.30600  -45.48000 36.22800  1.000 47.65835 ? 647 GLU   B CA  1 
ATOM   4137 C  C   . GLU   B 1 199 ? 12.72800  -46.43100 35.11400  1.000 47.69782 ? 647 GLU   B C   1 
ATOM   4138 O  O   . GLU   B 1 199 ? 13.92000  -46.71600 34.94800  1.000 48.13472 ? 647 GLU   B O   1 
ATOM   4139 C  CB  . GLU   B 1 199 ? 11.65900  -46.25000 37.37900  1.000 49.88756 ? 647 GLU   B CB  1 
ATOM   4140 C  CG  . GLU   B 1 199 ? 12.54300  -47.32800 37.97800  1.000 54.77236 ? 647 GLU   B CG  1 
ATOM   4141 C  CD  . GLU   B 1 199 ? 12.64400  -47.22300 39.48700  1.000 58.35963 ? 647 GLU   B CD  1 
ATOM   4142 O  OE1 . GLU   B 1 199 ? 13.71400  -47.56000 40.03700  1.000 60.29670 ? 647 GLU   B OE1 1 
ATOM   4143 O  OE2 . GLU   B 1 199 ? 11.65400  -46.80000 40.12200  1.000 58.38858 ? 647 GLU   B OE2 1 
ATOM   4144 N  N   . MET   B 1 200 ? 11.76000  -46.93300 34.33800  1.000 45.78180 ? 648 MET   B N   1 
ATOM   4145 C  CA  . MET   B 1 200 ? 12.07700  -47.86200 33.25500  1.000 46.68981 ? 648 MET   B CA  1 
ATOM   4146 C  C   . MET   B 1 200 ? 13.06200  -47.26500 32.26400  1.000 46.71350 ? 648 MET   B C   1 
ATOM   4147 O  O   . MET   B 1 200 ? 13.88300  -47.99100 31.69200  1.000 46.27923 ? 648 MET   B O   1 
ATOM   4148 C  CB  . MET   B 1 200 ? 10.81100  -48.27100 32.50700  1.000 46.95300 ? 648 MET   B CB  1 
ATOM   4149 C  CG  . MET   B 1 200 ? 9.78100   -49.00200 33.32300  1.000 47.06091 ? 648 MET   B CG  1 
ATOM   4150 S  SD  . MET   B 1 200 ? 8.25500   -49.10600 32.37700  1.000 47.30567 ? 648 MET   B SD  1 
ATOM   4151 C  CE  . MET   B 1 200 ? 7.12100   -49.61500 33.65200  1.000 46.27397 ? 648 MET   B CE  1 
ATOM   4152 N  N   . TYR   B 1 201 ? 12.98700  -45.95300 32.03300  1.000 46.05815 ? 649 TYR   B N   1 
ATOM   4153 C  CA  . TYR   B 1 201 ? 13.87200  -45.33100 31.05400  1.000 47.94785 ? 649 TYR   B CA  1 
ATOM   4154 C  C   . TYR   B 1 201 ? 15.30800  -45.27300 31.56000  1.000 50.76925 ? 649 TYR   B C   1 
ATOM   4155 O  O   . TYR   B 1 201 ? 16.24700  -45.57100 30.81200  1.000 52.66421 ? 649 TYR   B O   1 
ATOM   4156 C  CB  . TYR   B 1 201 ? 13.36800  -43.93200 30.70400  1.000 46.39767 ? 649 TYR   B CB  1 
ATOM   4157 C  CG  . TYR   B 1 201 ? 14.29300  -43.18100 29.77700  1.000 47.35305 ? 649 TYR   B CG  1 
ATOM   4158 C  CD1 . TYR   B 1 201 ? 14.29600  -43.43800 28.41200  1.000 47.95049 ? 649 TYR   B CD1 1 
ATOM   4159 C  CD2 . TYR   B 1 201 ? 15.17200  -42.22300 30.26500  1.000 47.93996 ? 649 TYR   B CD2 1 
ATOM   4160 C  CE1 . TYR   B 1 201 ? 15.14400  -42.75900 27.55900  1.000 49.05851 ? 649 TYR   B CE1 1 
ATOM   4161 C  CE2 . TYR   B 1 201 ? 16.02400  -41.53800 29.42000  1.000 48.78216 ? 649 TYR   B CE2 1 
ATOM   4162 C  CZ  . TYR   B 1 201 ? 16.00600  -41.81100 28.06800  1.000 49.66385 ? 649 TYR   B CZ  1 
ATOM   4163 O  OH  . TYR   B 1 201 ? 16.85200  -41.13100 27.22100  1.000 50.84820 ? 649 TYR   B OH  1 
ATOM   4164 N  N   . GLN   B 1 202 ? 15.49900  -44.89300 32.82600  1.000 49.66911 ? 650 GLN   B N   1 
ATOM   4165 C  CA  . GLN   B 1 202 ? 16.85100  -44.73500 33.35100  1.000 53.49852 ? 650 GLN   B CA  1 
ATOM   4166 C  C   . GLN   B 1 202 ? 17.54100  -46.08200 33.53300  1.000 55.95408 ? 650 GLN   B C   1 
ATOM   4167 O  O   . GLN   B 1 202 ? 18.74900  -46.20200 33.29900  1.000 58.43595 ? 650 GLN   B O   1 
ATOM   4168 C  CB  . GLN   B 1 202 ? 16.81300  -43.96500 34.67200  1.000 54.02490 ? 650 GLN   B CB  1 
ATOM   4169 C  CG  . GLN   B 1 202 ? 17.89300  -42.90000 34.79400  1.000 57.82009 ? 650 GLN   B CG  1 
ATOM   4170 C  CD  . GLN   B 1 202 ? 17.89500  -41.93900 33.62100  1.000 60.21248 ? 650 GLN   B CD  1 
ATOM   4171 O  OE1 . GLN   B 1 202 ? 16.98400  -41.12400 33.46900  1.000 59.17552 ? 650 GLN   B OE1 1 
ATOM   4172 N  NE2 . GLN   B 1 202 ? 18.92000  -42.03300 32.78200  1.000 62.87333 ? 650 GLN   B NE2 1 
ATOM   4173 N  N   . THR   B 1 203 ? 16.79700  -47.10200 33.95100  1.000 54.19071 ? 651 THR   B N   1 
ATOM   4174 C  CA  . THR   B 1 203 ? 17.35800  -48.42600 34.17600  1.000 52.46682 ? 651 THR   B CA  1 
ATOM   4175 C  C   . THR   B 1 203 ? 17.33100  -49.30300 32.92700  1.000 52.82739 ? 651 THR   B C   1 
ATOM   4176 O  O   . THR   B 1 203 ? 17.55300  -50.51400 33.03200  1.000 49.87703 ? 651 THR   B O   1 
ATOM   4177 C  CB  . THR   B 1 203 ? 16.61900  -49.13100 35.31900  1.000 50.39552 ? 651 THR   B CB  1 
ATOM   4178 O  OG1 . THR   B 1 203 ? 15.32000  -49.54100 34.87400  1.000 48.53213 ? 651 THR   B OG1 1 
ATOM   4179 C  CG2 . THR   B 1 203 ? 16.46900  -48.19500 36.51200  1.000 49.88493 ? 651 THR   B CG2 1 
ATOM   4180 N  N   . GLY   B 1 204 ? 17.06400  -48.72800 31.75700  1.000 46.39767 ? 652 GLY   B N   1 
ATOM   4181 C  CA  . GLY   B 1 204 ? 17.05300  -49.48800 30.52300  1.000 47.48990 ? 652 GLY   B CA  1 
ATOM   4182 C  C   . GLY   B 1 204 ? 15.97900  -50.54400 30.41100  1.000 46.88194 ? 652 GLY   B C   1 
ATOM   4183 O  O   . GLY   B 1 204 ? 16.03100  -51.35200 29.48200  1.000 48.89007 ? 652 GLY   B O   1 
ATOM   4184 N  N   . SER   B 1 205 ? 15.00400  -50.56400 31.32300  1.000 50.15601 ? 653 SER   B N   1 
ATOM   4185 C  CA  . SER   B 1 205 ? 13.95800  -51.57700 31.26900  1.000 49.12168 ? 653 SER   B CA  1 
ATOM   4186 C  C   . SER   B 1 205 ? 12.91900  -51.28500 30.19700  1.000 46.47926 ? 653 SER   B C   1 
ATOM   4187 O  O   . SER   B 1 205 ? 12.21900  -52.20800 29.76700  1.000 46.92142 ? 653 SER   B O   1 
ATOM   4188 C  CB  . SER   B 1 205 ? 13.26800  -51.69200 32.62900  1.000 48.33737 ? 653 SER   B CB  1 
ATOM   4189 O  OG  . SER   B 1 205 ? 14.19300  -51.51400 33.68800  1.000 50.90610 ? 653 SER   B OG  1 
ATOM   4190 N  N   . LEU   B 1 206 ? 12.80900  -50.03100 29.75800  1.000 45.80812 ? 654 LEU   B N   1 
ATOM   4191 C  CA  . LEU   B 1 206 ? 11.73500  -49.62300 28.86000  1.000 40.95491 ? 654 LEU   B CA  1 
ATOM   4192 C  C   . LEU   B 1 206 ? 11.79500  -50.39200 27.54700  1.000 38.36776 ? 654 LEU   B C   1 
ATOM   4193 O  O   . LEU   B 1 206 ? 12.77900  -50.30300 26.80500  1.000 36.57281 ? 654 LEU   B O   1 
ATOM   4194 C  CB  . LEU   B 1 206 ? 11.82000  -48.12100 28.60300  1.000 40.99176 ? 654 LEU   B CB  1 
ATOM   4195 C  CG  . LEU   B 1 206 ? 10.65100  -47.50900 27.83100  1.000 40.00216 ? 654 LEU   B CG  1 
ATOM   4196 C  CD1 . LEU   B 1 206 ? 9.31800   -47.96600 28.41100  1.000 38.81518 ? 654 LEU   B CD1 1 
ATOM   4197 C  CD2 . LEU   B 1 206 ? 10.75000  -45.99500 27.83700  1.000 38.28091 ? 654 LEU   B CD2 1 
ATOM   4198 N  N   . ASN   B 1 207 ? 10.73500  -51.14800 27.26800  1.000 38.74149 ? 655 ASN   B N   1 
ATOM   4199 C  CA  . ASN   B 1 207 ? 10.63400  -51.95900 26.05800  1.000 39.02573 ? 655 ASN   B CA  1 
ATOM   4200 C  C   . ASN   B 1 207 ? 9.23700   -51.76200 25.48700  1.000 39.87583 ? 655 ASN   B C   1 
ATOM   4201 O  O   . ASN   B 1 207 ? 8.25000   -52.16600 26.10900  1.000 38.07562 ? 655 ASN   B O   1 
ATOM   4202 C  CB  . ASN   B 1 207 ? 10.90400  -53.43200 26.35800  1.000 39.97585 ? 655 ASN   B CB  1 
ATOM   4203 C  CG  . ASN   B 1 207 ? 11.08100  -54.25500 25.10500  1.000 42.52878 ? 655 ASN   B CG  1 
ATOM   4204 O  OD1 . ASN   B 1 207 ? 11.49800  -53.74200 24.06700  1.000 46.61348 ? 655 ASN   B OD1 1 
ATOM   4205 N  ND2 . ASN   B 1 207 ? 10.76200  -55.54100 25.19100  1.000 41.32864 ? 655 ASN   B ND2 1 
ATOM   4206 N  N   . LEU   B 1 208 ? 9.15300   -51.15400 24.30300  1.000 41.04703 ? 656 LEU   B N   1 
ATOM   4207 C  CA  . LEU   B 1 208 ? 7.87200   -50.69800 23.77900  1.000 39.99690 ? 656 LEU   B CA  1 
ATOM   4208 C  C   . LEU   B 1 208 ? 7.01300   -51.81300 23.19200  1.000 40.99439 ? 656 LEU   B C   1 
ATOM   4209 O  O   . LEU   B 1 208 ? 5.83400   -51.57000 22.91300  1.000 41.52866 ? 656 LEU   B O   1 
ATOM   4210 C  CB  . LEU   B 1 208 ? 8.09400   -49.60700 22.72800  1.000 39.83372 ? 656 LEU   B CB  1 
ATOM   4211 C  CG  . LEU   B 1 208 ? 7.94600   -48.18400 23.27200  1.000 38.90466 ? 656 LEU   B CG  1 
ATOM   4212 C  CD1 . LEU   B 1 208 ? 8.15400   -47.15300 22.17500  1.000 40.03638 ? 656 LEU   B CD1 1 
ATOM   4213 C  CD2 . LEU   B 1 208 ? 6.58700   -48.00500 23.93300  1.000 37.58345 ? 656 LEU   B CD2 1 
ATOM   4214 N  N   . ASN   B 1 209 ? 7.55200   -53.01400 22.99100  1.000 39.21786 ? 657 ASN   B N   1 
ATOM   4215 C  CA  . ASN   B 1 209 ? 6.72700   -54.15800 22.62200  1.000 41.25495 ? 657 ASN   B CA  1 
ATOM   4216 C  C   . ASN   B 1 209 ? 6.37400   -55.02400 23.82400  1.000 39.65212 ? 657 ASN   B C   1 
ATOM   4217 O  O   . ASN   B 1 209 ? 5.83800   -56.12400 23.65100  1.000 40.24430 ? 657 ASN   B O   1 
ATOM   4218 C  CB  . ASN   B 1 209 ? 7.40400   -54.99600 21.53400  1.000 45.53704 ? 657 ASN   B CB  1 
ATOM   4219 C  CG  . ASN   B 1 209 ? 8.90100   -55.06600 21.69700  1.000 48.59793 ? 657 ASN   B CG  1 
ATOM   4220 O  OD1 . ASN   B 1 209 ? 9.41100   -55.13300 22.81100  1.000 49.85335 ? 657 ASN   B OD1 1 
ATOM   4221 N  ND2 . ASN   B 1 209 ? 9.61800   -55.05400 20.57900  1.000 49.80334 ? 657 ASN   B ND2 1 
ATOM   4222 N  N   . ASN   B 1 210 ? 6.67800   -54.55900 25.03400  1.000 39.59685 ? 658 ASN   B N   1 
ATOM   4223 C  CA  . ASN   B 1 210 ? 6.06600   -55.09400 26.24300  1.000 39.58369 ? 658 ASN   B CA  1 
ATOM   4224 C  C   . ASN   B 1 210 ? 4.70200   -54.43400 26.39800  1.000 38.14142 ? 658 ASN   B C   1 
ATOM   4225 O  O   . ASN   B 1 210 ? 4.61900   -53.21300 26.57300  1.000 37.25973 ? 658 ASN   B O   1 
ATOM   4226 C  CB  . ASN   B 1 210 ? 6.95300   -54.82500 27.45800  1.000 40.15218 ? 658 ASN   B CB  1 
ATOM   4227 C  CG  . ASN   B 1 210 ? 6.40000   -55.42200 28.74500  1.000 41.88923 ? 658 ASN   B CG  1 
ATOM   4228 O  OD1 . ASN   B 1 210 ? 5.23800   -55.82300 28.82100  1.000 42.20506 ? 658 ASN   B OD1 1 
ATOM   4229 N  ND2 . ASN   B 1 210 ? 7.24300   -55.48100 29.76900  1.000 43.32625 ? 658 ASN   B ND2 1 
ATOM   4230 N  N   . GLN   B 1 211 ? 3.63700   -55.23700 26.32600  1.000 39.57317 ? 659 GLN   B N   1 
ATOM   4231 C  CA  . GLN   B 1 211 ? 2.29000   -54.67600 26.26200  1.000 38.70727 ? 659 GLN   B CA  1 
ATOM   4232 C  C   . GLN   B 1 211 ? 1.97900   -53.82100 27.48600  1.000 37.48607 ? 659 GLN   B C   1 
ATOM   4233 O  O   . GLN   B 1 211 ? 1.28700   -52.80200 27.37900  1.000 36.69914 ? 659 GLN   B O   1 
ATOM   4234 C  CB  . GLN   B 1 211 ? 1.25900   -55.79400 26.11000  1.000 38.39671 ? 659 GLN   B CB  1 
ATOM   4235 C  CG  . GLN   B 1 211 ? -0.08700  -55.31300 25.59300  1.000 37.15182 ? 659 GLN   B CG  1 
ATOM   4236 C  CD  . GLN   B 1 211 ? 0.05000   -54.33800 24.43800  1.000 36.22803 ? 659 GLN   B CD  1 
ATOM   4237 O  OE1 . GLN   B 1 211 ? 0.68000   -54.64300 23.42400  1.000 38.40197 ? 659 GLN   B OE1 1 
ATOM   4238 N  NE2 . GLN   B 1 211 ? -0.53500  -53.15500 24.58900  1.000 32.87236 ? 659 GLN   B NE2 1 
ATOM   4239 N  N   . SER   B 1 212 ? 2.48800   -54.21200 28.65600  1.000 40.68119 ? 660 SER   B N   1 
ATOM   4240 C  CA  . SER   B 1 212 ? 2.29100   -53.39600 29.85000  1.000 39.49158 ? 660 SER   B CA  1 
ATOM   4241 C  C   . SER   B 1 212 ? 3.03000   -52.06800 29.73400  1.000 36.96759 ? 660 SER   B C   1 
ATOM   4242 O  O   . SER   B 1 212 ? 2.49700   -51.01800 30.11500  1.000 36.54649 ? 660 SER   B O   1 
ATOM   4243 C  CB  . SER   B 1 212 ? 2.74600   -54.15900 31.09300  1.000 40.71541 ? 660 SER   B CB  1 
ATOM   4244 O  OG  . SER   B 1 212 ? 4.13000   -53.97300 31.33700  1.000 43.52627 ? 660 SER   B OG  1 
ATOM   4245 N  N   . HIS   B 1 213 ? 4.25700   -52.09200 29.20800  1.000 36.33330 ? 661 HIS   B N   1 
ATOM   4246 C  CA  . HIS   B 1 213 ? 4.99000   -50.85000 28.98100  1.000 36.13854 ? 661 HIS   B CA  1 
ATOM   4247 C  C   . HIS   B 1 213 ? 4.30100   -49.99400 27.92700  1.000 34.13830 ? 661 HIS   B C   1 
ATOM   4248 O  O   . HIS   B 1 213 ? 4.23000   -48.76600 28.06000  1.000 32.94869 ? 661 HIS   B O   1 
ATOM   4249 C  CB  . HIS   B 1 213 ? 6.42600   -51.15500 28.55700  1.000 37.31763 ? 661 HIS   B CB  1 
ATOM   4250 C  CG  . HIS   B 1 213 ? 7.27200   -51.73400 29.64700  1.000 37.53871 ? 661 HIS   B CG  1 
ATOM   4251 N  ND1 . HIS   B 1 213 ? 8.64900   -51.68000 29.62700  1.000 37.66767 ? 661 HIS   B ND1 1 
ATOM   4252 C  CD2 . HIS   B 1 213 ? 6.93800   -52.38000 30.78900  1.000 36.79915 ? 661 HIS   B CD2 1 
ATOM   4253 C  CE1 . HIS   B 1 213 ? 9.12700   -52.26700 30.70900  1.000 38.00192 ? 661 HIS   B CE1 1 
ATOM   4254 N  NE2 . HIS   B 1 213 ? 8.10900   -52.70100 31.43100  1.000 37.29131 ? 661 HIS   B NE2 1 
ATOM   4255 N  N   . ARG   B 1 214 ? 3.79200   -50.62900 26.86800  1.000 31.05636 ? 662 ARG   B N   1 
ATOM   4256 C  CA  . ARG   B 1 214 ? 3.09000   -49.89800 25.81800  1.000 30.96950 ? 662 ARG   B CA  1 
ATOM   4257 C  C   . ARG   B 1 214 ? 1.88300   -49.15600 26.37500  1.000 27.03482 ? 662 ARG   B C   1 
ATOM   4258 O  O   . ARG   B 1 214 ? 1.62700   -48.00400 26.00400  1.000 26.37158 ? 662 ARG   B O   1 
ATOM   4259 C  CB  . ARG   B 1 214 ? 2.66300   -50.86500 24.71500  1.000 31.91698 ? 662 ARG   B CB  1 
ATOM   4260 C  CG  . ARG   B 1 214 ? 2.76300   -50.30700 23.30900  1.000 32.80393 ? 662 ARG   B CG  1 
ATOM   4261 C  CD  . ARG   B 1 214 ? 2.56900   -51.41100 22.28400  1.000 33.36189 ? 662 ARG   B CD  1 
ATOM   4262 N  NE  . ARG   B 1 214 ? 2.64300   -50.91100 20.91600  1.000 34.99893 ? 662 ARG   B NE  1 
ATOM   4263 C  CZ  . ARG   B 1 214 ? 3.77700   -50.74900 20.24300  1.000 37.34395 ? 662 ARG   B CZ  1 
ATOM   4264 N  NH1 . ARG   B 1 214 ? 4.93700   -51.04400 20.81300  1.000 38.18089 ? 662 ARG   B NH1 1 
ATOM   4265 N  NH2 . ARG   B 1 214 ? 3.75000   -50.29100 19.00000  1.000 38.73622 ? 662 ARG   B NH2 1 
ATOM   4266 N  N   . ASP   B 1 215 ? 1.13000   -49.80000 27.27000  1.000 26.92428 ? 663 ASP   B N   1 
ATOM   4267 C  CA  . ASP   B 1 215 ? -0.03500  -49.15400 27.86500  1.000 28.14811 ? 663 ASP   B CA  1 
ATOM   4268 C  C   . ASP   B 1 215 ? 0.35900   -47.94500 28.70200  1.000 27.55330 ? 663 ASP   B C   1 
ATOM   4269 O  O   . ASP   B 1 215 ? -0.40400  -46.97600 28.78800  1.000 25.41094 ? 663 ASP   B O   1 
ATOM   4270 C  CB  . ASP   B 1 215 ? -0.81300  -50.15600 28.72100  1.000 30.01939 ? 663 ASP   B CB  1 
ATOM   4271 C  CG  . ASP   B 1 215 ? -1.37400  -51.30900 27.90900  1.000 31.30902 ? 663 ASP   B CG  1 
ATOM   4272 O  OD1 . ASP   B 1 215 ? -1.53000  -51.15700 26.67900  1.000 31.12215 ? 663 ASP   B OD1 1 
ATOM   4273 O  OD2 . ASP   B 1 215 ? -1.66100  -52.36900 28.50400  1.000 32.23281 ? 663 ASP   B OD2 1 
ATOM   4274 N  N   . ARG   B 1 216 ? 1.54000   -47.97900 29.32200  1.000 27.57699 ? 664 ARG   B N   1 
ATOM   4275 C  CA  . ARG   B 1 216 ? 1.97800   -46.86200 30.15100  1.000 28.74029 ? 664 ARG   B CA  1 
ATOM   4276 C  C   . ARG   B 1 216 ? 2.43900   -45.68200 29.30400  1.000 28.22970 ? 664 ARG   B C   1 
ATOM   4277 O  O   . ARG   B 1 216 ? 2.21500   -44.52400 29.67700  1.000 29.19297 ? 664 ARG   B O   1 
ATOM   4278 C  CB  . ARG   B 1 216 ? 3.09300   -47.31300 31.09400  1.000 31.70907 ? 664 ARG   B CB  1 
ATOM   4279 C  CG  . ARG   B 1 216 ? 2.63000   -48.25800 32.19100  1.000 35.84904 ? 664 ARG   B CG  1 
ATOM   4280 C  CD  . ARG   B 1 216 ? 3.69000   -48.40700 33.26900  1.000 40.56539 ? 664 ARG   B CD  1 
ATOM   4281 N  NE  . ARG   B 1 216 ? 3.21800   -49.19000 34.40700  1.000 44.88433 ? 664 ARG   B NE  1 
ATOM   4282 C  CZ  . ARG   B 1 216 ? 2.74100   -48.66500 35.53100  1.000 47.68730 ? 664 ARG   B CZ  1 
ATOM   4283 N  NH1 . ARG   B 1 216 ? 2.67000   -47.34900 35.67400  1.000 48.20315 ? 664 ARG   B NH1 1 
ATOM   4284 N  NH2 . ARG   B 1 216 ? 2.33500   -49.45600 36.51500  1.000 48.89534 ? 664 ARG   B NH2 1 
ATOM   4285 N  N   . VAL   B 1 217 ? 3.08500   -45.95200 28.16800  1.000 26.93218 ? 665 VAL   B N   1 
ATOM   4286 C  CA  . VAL   B 1 217 ? 3.47200   -44.87500 27.26100  1.000 26.50318 ? 665 VAL   B CA  1 
ATOM   4287 C  C   . VAL   B 1 217 ? 2.23600   -44.22900 26.64700  1.000 25.35041 ? 665 VAL   B C   1 
ATOM   4288 O  O   . VAL   B 1 217 ? 2.14800   -43.00000 26.54200  1.000 23.87392 ? 665 VAL   B O   1 
ATOM   4289 C  CB  . VAL   B 1 217 ? 4.43300   -45.40700 26.18100  1.000 27.30327 ? 665 VAL   B CB  1 
ATOM   4290 C  CG1 . VAL   B 1 217 ? 4.74800   -44.32000 25.16400  1.000 26.05576 ? 665 VAL   B CG1 1 
ATOM   4291 C  CG2 . VAL   B 1 217 ? 5.70900   -45.93500 26.82200  1.000 26.87691 ? 665 VAL   B CG2 1 
ATOM   4292 N  N   . ILE   B 1 218 ? 1.26200   -45.04500 26.23800  1.000 25.51885 ? 666 ILE   B N   1 
ATOM   4293 C  CA  . ILE   B 1 218 ? 0.00800   -44.51700 25.70800  1.000 24.04499 ? 666 ILE   B CA  1 
ATOM   4294 C  C   . ILE   B 1 218 ? -0.69200  -43.65500 26.75200  1.000 23.38701 ? 666 ILE   B C   1 
ATOM   4295 O  O   . ILE   B 1 218 ? -1.20200  -42.57000 26.44400  1.000 22.65008 ? 666 ILE   B O   1 
ATOM   4296 C  CB  . ILE   B 1 218 ? -0.89100  -45.67200 25.22700  1.000 24.55558 ? 666 ILE   B CB  1 
ATOM   4297 C  CG1 . ILE   B 1 218 ? -0.44600  -46.15600 23.84500  1.000 26.25315 ? 666 ILE   B CG1 1 
ATOM   4298 C  CG2 . ILE   B 1 218 ? -2.35200  -45.25300 25.21000  1.000 26.01891 ? 666 ILE   B CG2 1 
ATOM   4299 C  CD1 . ILE   B 1 218 ? -1.02300  -47.50100 23.45500  1.000 26.20577 ? 666 ILE   B CD1 1 
ATOM   4300 N  N   . GLY   B 1 219 ? -0.71700  -44.11800 28.00300  1.000 25.71624 ? 667 GLY   B N   1 
ATOM   4301 C  CA  . GLY   B 1 219 ? -1.34400  -43.33800 29.05800  1.000 24.06341 ? 667 GLY   B CA  1 
ATOM   4302 C  C   . GLY   B 1 219 ? -0.67700  -41.99300 29.26800  1.000 24.10552 ? 667 GLY   B C   1 
ATOM   4303 O  O   . GLY   B 1 219 ? -1.35100  -40.98300 29.48600  1.000 21.64996 ? 667 GLY   B O   1 
ATOM   4304 N  N   . LEU   B 1 220 ? 0.65700   -41.95900 29.20800  1.000 22.53954 ? 668 LEU   B N   1 
ATOM   4305 C  CA  . LEU   B 1 220 ? 1.36600   -40.68900 29.31200  1.000 22.32899 ? 668 LEU   B CA  1 
ATOM   4306 C  C   . LEU   B 1 220 ? 1.09100   -39.79800 28.10800  1.000 22.03422 ? 668 LEU   B C   1 
ATOM   4307 O  O   . LEU   B 1 220 ? 1.03500   -38.57000 28.24800  1.000 21.63154 ? 668 LEU   B O   1 
ATOM   4308 C  CB  . LEU   B 1 220 ? 2.86700   -40.93300 29.46600  1.000 24.36608 ? 668 LEU   B CB  1 
ATOM   4309 C  CG  . LEU   B 1 220 ? 3.75800   -39.69300 29.58100  1.000 24.97405 ? 668 LEU   B CG  1 
ATOM   4310 C  CD1 . LEU   B 1 220 ? 3.40000   -38.88300 30.81800  1.000 25.54780 ? 668 LEU   B CD1 1 
ATOM   4311 C  CD2 . LEU   B 1 220 ? 5.22900   -40.08000 29.59700  1.000 24.71875 ? 668 LEU   B CD2 1 
ATOM   4312 N  N   . MET   B 1 221 ? 0.91900   -40.39300 26.92400  1.000 23.04750 ? 669 MET   B N   1 
ATOM   4313 C  CA  . MET   B 1 221 ? 0.53100   -39.61400 25.75300  1.000 22.22635 ? 669 MET   B CA  1 
ATOM   4314 C  C   . MET   B 1 221 ? -0.84300  -38.98600 25.94500  1.000 21.40257 ? 669 MET   B C   1 
ATOM   4315 O  O   . MET   B 1 221 ? -1.08600  -37.85800 25.50200  1.000 21.02357 ? 669 MET   B O   1 
ATOM   4316 C  CB  . MET   B 1 221 ? 0.54800   -40.49500 24.50300  1.000 22.68693 ? 669 MET   B CB  1 
ATOM   4317 C  CG  . MET   B 1 221 ? 1.94100   -40.85300 24.00900  1.000 23.50019 ? 669 MET   B CG  1 
ATOM   4318 S  SD  . MET   B 1 221 ? 1.96100   -42.35800 23.01300  1.000 25.05564 ? 669 MET   B SD  1 
ATOM   4319 C  CE  . MET   B 1 221 ? 0.97400   -41.84700 21.60800  1.000 24.33713 ? 669 MET   B CE  1 
ATOM   4320 N  N   . MET   B 1 222 ? -1.75400  -39.70300 26.61100  1.000 21.34203 ? 670 MET   B N   1 
ATOM   4321 C  CA  . MET   B 1 222 ? -3.07200  -39.14500 26.89600  1.000 24.74770 ? 670 MET   B CA  1 
ATOM   4322 C  C   . MET   B 1 222 ? -2.97300  -37.95000 27.83600  1.000 24.81087 ? 670 MET   B C   1 
ATOM   4323 O  O   . MET   B 1 222 ? -3.71900  -36.97500 27.69200  1.000 23.66863 ? 670 MET   B O   1 
ATOM   4324 C  CB  . MET   B 1 222 ? -3.98100  -40.22000 27.48800  1.000 21.09727 ? 670 MET   B CB  1 
ATOM   4325 C  CG  . MET   B 1 222 ? -4.31900  -41.34600 26.52500  1.000 21.63417 ? 670 MET   B CG  1 
ATOM   4326 S  SD  . MET   B 1 222 ? -5.15400  -40.76100 25.03800  1.000 21.57101 ? 670 MET   B SD  1 
ATOM   4327 C  CE  . MET   B 1 222 ? -6.72600  -40.23000 25.71300  1.000 21.23676 ? 670 MET   B CE  1 
ATOM   4328 N  N   . THR   B 1 223 ? -2.05700  -38.00800 28.80800  1.000 24.08183 ? 671 THR   B N   1 
ATOM   4329 C  CA  . THR   B 1 223 ? -1.85300  -36.87100 29.70000  1.000 24.16606 ? 671 THR   B CA  1 
ATOM   4330 C  C   . THR   B 1 223 ? -1.22300  -35.69900 28.95900  1.000 20.21295 ? 671 THR   B C   1 
ATOM   4331 O  O   . THR   B 1 223 ? -1.62700  -34.54600 29.15000  1.000 23.82128 ? 671 THR   B O   1 
ATOM   4332 C  CB  . THR   B 1 223 ? -0.97900  -37.27700 30.89000  1.000 24.76876 ? 671 THR   B CB  1 
ATOM   4333 O  OG1 . THR   B 1 223 ? -1.55900  -38.40400 31.55800  1.000 20.88935 ? 671 THR   B OG1 1 
ATOM   4334 C  CG2 . THR   B 1 223 ? -0.84500  -36.12100 31.87400  1.000 20.62353 ? 671 THR   B CG2 1 
ATOM   4335 N  N   . ALA   B 1 224 ? -0.22900  -35.97700 28.11200  1.000 20.55510 ? 672 ALA   B N   1 
ATOM   4336 C  CA  . ALA   B 1 224 ? 0.41100   -34.91700 27.34100  1.000 20.57352 ? 672 ALA   B CA  1 
ATOM   4337 C  C   . ALA   B 1 224 ? -0.59100  -34.20700 26.44000  1.000 21.48152 ? 672 ALA   B C   1 
ATOM   4338 O  O   . ALA   B 1 224 ? -0.51400  -32.98700 26.25300  1.000 19.93923 ? 672 ALA   B O   1 
ATOM   4339 C  CB  . ALA   B 1 224 ? 1.56100   -35.49500 26.51800  1.000 21.20254 ? 672 ALA   B CB  1 
ATOM   4340 N  N   . CYS   B 1 225 ? -1.54500  -34.95400 25.88000  1.000 20.04188 ? 673 CYS   B N   1 
ATOM   4341 C  CA  . CYS   B 1 225 ? -2.55900  -34.36000 25.01600  1.000 19.72342 ? 673 CYS   B CA  1 
ATOM   4342 C  C   . CYS   B 1 225 ? -3.64100  -33.65100 25.82200  1.000 25.34514 ? 673 CYS   B C   1 
ATOM   4343 O  O   . CYS   B 1 225 ? -4.13000  -32.59100 25.41400  1.000 26.70583 ? 673 CYS   B O   1 
ATOM   4344 C  CB  . CYS   B 1 225 ? -3.18500  -35.43700 24.12800  1.000 19.98134 ? 673 CYS   B CB  1 
ATOM   4345 S  SG  . CYS   B 1 225 ? -2.06600  -36.19900 22.93600  1.000 20.68143 ? 673 CYS   B SG  1 
ATOM   4346 N  N   . ASP   B 1 226 ? -4.02800  -34.22500 26.96400  1.000 23.61073 ? 674 ASP   B N   1 
ATOM   4347 C  CA  . ASP   B 1 226 ? -5.07800  -33.62900 27.78400  1.000 19.10492 ? 674 ASP   B CA  1 
ATOM   4348 C  C   . ASP   B 1 226 ? -4.69000  -32.24600 28.28800  1.000 18.94174 ? 674 ASP   B C   1 
ATOM   4349 O  O   . ASP   B 1 226 ? -5.56300  -31.39600 28.50200  1.000 18.77330 ? 674 ASP   B O   1 
ATOM   4350 C  CB  . ASP   B 1 226 ? -5.40400  -34.54900 28.96100  1.000 26.65320 ? 674 ASP   B CB  1 
ATOM   4351 C  CG  . ASP   B 1 226 ? -6.77400  -34.28200 29.54900  1.000 25.33198 ? 674 ASP   B CG  1 
ATOM   4352 O  OD1 . ASP   B 1 226 ? -7.53400  -33.49800 28.94500  1.000 22.06580 ? 674 ASP   B OD1 1 
ATOM   4353 O  OD2 . ASP   B 1 226 ? -7.08900  -34.85500 30.61300  1.000 19.59709 ? 674 ASP   B OD2 1 
ATOM   4354 N  N   . LEU   B 1 227 ? -3.39600  -31.99800 28.47900  1.000 19.10755 ? 675 LEU   B N   1 
ATOM   4355 C  CA  . LEU   B 1 227 ? -2.90100  -30.71800 28.96400  1.000 20.34454 ? 675 LEU   B CA  1 
ATOM   4356 C  C   . LEU   B 1 227 ? -2.24800  -29.88200 27.86900  1.000 21.68155 ? 675 LEU   B C   1 
ATOM   4357 O  O   . LEU   B 1 227 ? -1.58200  -28.89300 28.18300  1.000 22.46059 ? 675 LEU   B O   1 
ATOM   4358 C  CB  . LEU   B 1 227 ? -1.89800  -30.93600 30.10000  1.000 21.71313 ? 675 LEU   B CB  1 
ATOM   4359 C  CG  . LEU   B 1 227 ? -2.24500  -31.94100 31.20000  1.000 23.53703 ? 675 LEU   B CG  1 
ATOM   4360 C  CD1 . LEU   B 1 227 ? -1.08200  -32.08000 32.17300  1.000 24.97668 ? 675 LEU   B CD1 1 
ATOM   4361 C  CD2 . LEU   B 1 227 ? -3.50700  -31.51900 31.93000  1.000 19.59182 ? 675 LEU   B CD2 1 
ATOM   4362 N  N   . CYS   B 1 228 ? -2.44000  -30.24400 26.59500  1.000 19.24968 ? 676 CYS   B N   1 
ATOM   4363 C  CA  . CYS   B 1 228 ? -1.63000  -29.67700 25.51900  1.000 20.14978 ? 676 CYS   B CA  1 
ATOM   4364 C  C   . CYS   B 1 228 ? -1.77500  -28.16600 25.39200  1.000 20.63932 ? 676 CYS   B C   1 
ATOM   4365 O  O   . CYS   B 1 228 ? -0.95100  -27.53400 24.72200  1.000 21.33677 ? 676 CYS   B O   1 
ATOM   4366 C  CB  . CYS   B 1 228 ? -1.97800  -30.34100 24.18600  1.000 19.18388 ? 676 CYS   B CB  1 
ATOM   4367 S  SG  . CYS   B 1 228 ? -3.57900  -29.86500 23.50500  1.000 20.69459 ? 676 CYS   B SG  1 
ATOM   4368 N  N   . SER   B 1 229 ? -2.79500  -27.57000 26.01300  1.000 18.72330 ? 677 SER   B N   1 
ATOM   4369 C  CA  . SER   B 1 229 ? -2.95900  -26.12200 25.94000  1.000 21.44468 ? 677 SER   B CA  1 
ATOM   4370 C  C   . SER   B 1 229 ? -1.77700  -25.37200 26.54500  1.000 23.56335 ? 677 SER   B C   1 
ATOM   4371 O  O   . SER   B 1 229 ? -1.56700  -24.20000 26.21100  1.000 19.19704 ? 677 SER   B O   1 
ATOM   4372 C  CB  . SER   B 1 229 ? -4.25400  -25.70400 26.63300  1.000 22.33952 ? 677 SER   B CB  1 
ATOM   4373 O  OG  . SER   B 1 229 ? -3.99400  -25.24100 27.94400  1.000 26.77953 ? 677 SER   B OG  1 
ATOM   4374 N  N   . VAL   B 1 230 ? -1.00200  -26.01300 27.42800  1.000 19.42338 ? 678 VAL   B N   1 
ATOM   4375 C  CA  . VAL   B 1 230 ? 0.21900   -25.39600 27.94500  1.000 22.93433 ? 678 VAL   B CA  1 
ATOM   4376 C  C   . VAL   B 1 230 ? 1.37500   -25.48400 26.96500  1.000 21.94210 ? 678 VAL   B C   1 
ATOM   4377 O  O   . VAL   B 1 230 ? 2.48800   -25.05500 27.29600  1.000 25.23460 ? 678 VAL   B O   1 
ATOM   4378 C  CB  . VAL   B 1 230 ? 0.66900   -26.02600 29.28000  1.000 24.64243 ? 678 VAL   B CB  1 
ATOM   4379 C  CG1 . VAL   B 1 230 ? -0.41600  -25.88900 30.33300  1.000 20.17610 ? 678 VAL   B CG1 1 
ATOM   4380 C  CG2 . VAL   B 1 230 ? 1.05900   -27.48200 29.08300  1.000 24.68980 ? 678 VAL   B CG2 1 
ATOM   4381 N  N   . THR   B 1 231 ? 1.15100   -26.03400 25.77100  1.000 20.18663 ? 679 THR   B N   1 
ATOM   4382 C  CA  . THR   B 1 231 ? 2.17400   -26.12200 24.73800  1.000 20.68669 ? 679 THR   B CA  1 
ATOM   4383 C  C   . THR   B 1 231 ? 1.89800   -25.18100 23.57200  1.000 20.58405 ? 679 THR   B C   1 
ATOM   4384 O  O   . THR   B 1 231 ? 2.60900   -25.23200 22.56300  1.000 29.60092 ? 679 THR   B O   1 
ATOM   4385 C  CB  . THR   B 1 231 ? 2.29600   -27.56000 24.23000  1.000 25.32409 ? 679 THR   B CB  1 
ATOM   4386 O  OG1 . THR   B 1 231 ? 1.07100   -27.95000 23.59500  1.000 24.25554 ? 679 THR   B OG1 1 
ATOM   4387 C  CG2 . THR   B 1 231 ? 2.58700   -28.51000 25.38400  1.000 26.08734 ? 679 THR   B CG2 1 
ATOM   4388 N  N   . LYS   B 1 232 ? 0.87900   -24.33500 23.68100  1.000 20.08925 ? 680 LYS   B N   1 
ATOM   4389 C  CA  . LYS   B 1 232 ? 0.57000   -23.36100 22.65000  1.000 22.96328 ? 680 LYS   B CA  1 
ATOM   4390 C  C   . LYS   B 1 232 ? 1.35400   -22.07500 22.90200  1.000 22.49480 ? 680 LYS   B C   1 
ATOM   4391 O  O   . LYS   B 1 232 ? 2.10300   -21.95300 23.87400  1.000 24.72402 ? 680 LYS   B O   1 
ATOM   4392 C  CB  . LYS   B 1 232 ? -0.93400  -23.09000 22.61100  1.000 19.33916 ? 680 LYS   B CB  1 
ATOM   4393 C  CG  . LYS   B 1 232 ? -1.79300  -24.34100 22.65800  1.000 27.57436 ? 680 LYS   B CG  1 
ATOM   4394 C  CD  . LYS   B 1 232 ? -1.59100  -25.19600 21.41800  1.000 27.60331 ? 680 LYS   B CD  1 
ATOM   4395 C  CE  . LYS   B 1 232 ? -2.21400  -26.57100 21.59000  1.000 18.94174 ? 680 LYS   B CE  1 
ATOM   4396 N  NZ  . LYS   B 1 232 ? -1.97500  -27.43600 20.40300  1.000 19.26020 ? 680 LYS   B NZ  1 
ATOM   4397 N  N   . LEU   B 1 233 ? 1.18200   -21.10200 22.01300  1.000 23.79233 ? 681 LEU   B N   1 
ATOM   4398 C  CA  . LEU   B 1 233 ? 1.77000   -19.78900 22.22800  1.000 23.79759 ? 681 LEU   B CA  1 
ATOM   4399 C  C   . LEU   B 1 233 ? 1.14400   -19.12800 23.45200  1.000 26.15050 ? 681 LEU   B C   1 
ATOM   4400 O  O   . LEU   B 1 233 ? -0.01000  -19.39000 23.80600  1.000 26.33737 ? 681 LEU   B O   1 
ATOM   4401 C  CB  . LEU   B 1 233 ? 1.58600   -18.90800 20.99200  1.000 23.89497 ? 681 LEU   B CB  1 
ATOM   4402 C  CG  . LEU   B 1 233 ? 2.21800   -19.42200 19.69500  1.000 25.52411 ? 681 LEU   B CG  1 
ATOM   4403 C  CD1 . LEU   B 1 233 ? 2.06500   -18.40000 18.57900  1.000 24.80561 ? 681 LEU   B CD1 1 
ATOM   4404 C  CD2 . LEU   B 1 233 ? 3.68500   -19.77900 19.90500  1.000 28.42446 ? 681 LEU   B CD2 1 
ATOM   4405 N  N   . TRP   B 1 234 ? 1.92400   -18.26300 24.09800  1.000 27.34802 ? 682 TRP   B N   1 
ATOM   4406 C  CA  . TRP   B 1 234 ? 1.53200   -17.69800 25.38900  1.000 28.01125 ? 682 TRP   B CA  1 
ATOM   4407 C  C   . TRP   B 1 234 ? 0.14800   -17.05100 25.40900  1.000 27.80860 ? 682 TRP   B C   1 
ATOM   4408 O  O   . TRP   B 1 234 ? -0.58400  -17.27200 26.38900  1.000 28.48236 ? 682 TRP   B O   1 
ATOM   4409 C  CB  . TRP   B 1 234 ? 2.61100   -16.70300 25.84500  1.000 31.22216 ? 682 TRP   B CB  1 
ATOM   4410 C  CG  . TRP   B 1 234 ? 2.22500   -15.85900 27.02400  1.000 33.29347 ? 682 TRP   B CG  1 
ATOM   4411 C  CD1 . TRP   B 1 234 ? 2.10500   -14.50000 27.05000  1.000 34.70942 ? 682 TRP   B CD1 1 
ATOM   4412 C  CD2 . TRP   B 1 234 ? 1.92400   -16.31200 28.35200  1.000 32.63549 ? 682 TRP   B CD2 1 
ATOM   4413 N  NE1 . TRP   B 1 234 ? 1.74200   -14.07900 28.30600  1.000 35.42793 ? 682 TRP   B NE1 1 
ATOM   4414 C  CE2 . TRP   B 1 234 ? 1.62500   -15.17200 29.12400  1.000 34.34622 ? 682 TRP   B CE2 1 
ATOM   4415 C  CE3 . TRP   B 1 234 ? 1.87300   -17.57100 28.96000  1.000 31.20637 ? 682 TRP   B CE3 1 
ATOM   4416 C  CZ2 . TRP   B 1 234 ? 1.28100   -15.25200 30.47200  1.000 34.28569 ? 682 TRP   B CZ2 1 
ATOM   4417 C  CZ3 . TRP   B 1 234 ? 1.53400   -17.64700 30.30000  1.000 31.58537 ? 682 TRP   B CZ3 1 
ATOM   4418 C  CH2 . TRP   B 1 234 ? 1.24100   -16.49500 31.04000  1.000 32.88026 ? 682 TRP   B CH2 1 
ATOM   4419 N  N   . PRO   B 1 235 ? -0.27700  -16.26300 24.41100  1.000 27.72438 ? 683 PRO   B N   1 
ATOM   4420 C  CA  . PRO   B 1 235 ? -1.64200  -15.70600 24.48200  1.000 26.57687 ? 683 PRO   B CA  1 
ATOM   4421 C  C   . PRO   B 1 235 ? -2.72900  -16.76400 24.41300  1.000 25.14249 ? 683 PRO   B C   1 
ATOM   4422 O  O   . PRO   B 1 235 ? -3.77400  -16.61100 25.06000  1.000 24.50820 ? 683 PRO   B O   1 
ATOM   4423 C  CB  . PRO   B 1 235 ? -1.69600  -14.75100 23.28000  1.000 25.33462 ? 683 PRO   B CB  1 
ATOM   4424 C  CG  . PRO   B 1 235 ? -0.27200  -14.44000 22.97700  1.000 25.28987 ? 683 PRO   B CG  1 
ATOM   4425 C  CD  . PRO   B 1 235 ? 0.47100   -15.70100 23.27200  1.000 26.00049 ? 683 PRO   B CD  1 
ATOM   4426 N  N   . VAL   B 1 236 ? -2.52000  -17.83000 23.63800  1.000 23.71337 ? 684 VAL   B N   1 
ATOM   4427 C  CA  . VAL   B 1 236 ? -3.48700  -18.92500 23.60100  1.000 22.68167 ? 684 VAL   B CA  1 
ATOM   4428 C  C   . VAL   B 1 236 ? -3.57800  -19.59400 24.96700  1.000 23.83444 ? 684 VAL   B C   1 
ATOM   4429 O  O   . VAL   B 1 236 ? -4.67200  -19.84400 25.48600  1.000 25.55306 ? 684 VAL   B O   1 
ATOM   4430 C  CB  . VAL   B 1 236 ? -3.11000  -19.93900 22.50500  1.000 22.86853 ? 684 VAL   B CB  1 
ATOM   4431 C  CG1 . VAL   B 1 236 ? -4.12600  -21.06900 22.45700  1.000 19.96555 ? 684 VAL   B CG1 1 
ATOM   4432 C  CG2 . VAL   B 1 236 ? -3.00100  -19.24900 21.15400  1.000 24.12921 ? 684 VAL   B CG2 1 
ATOM   4433 N  N   . THR   B 1 237 ? -2.42100  -19.88600 25.56800  1.000 19.38917 ? 685 THR   B N   1 
ATOM   4434 C  CA  . THR   B 1 237 ? -2.38600  -20.57200 26.85600  1.000 26.21104 ? 685 THR   B CA  1 
ATOM   4435 C  C   . THR   B 1 237 ? -3.08100  -19.75300 27.93800  1.000 27.41645 ? 685 THR   B C   1 
ATOM   4436 O  O   . THR   B 1 237 ? -3.86800  -20.28700 28.72900  1.000 19.61288 ? 685 THR   B O   1 
ATOM   4437 C  CB  . THR   B 1 237 ? -0.93400  -20.86300 27.24800  1.000 26.34000 ? 685 THR   B CB  1 
ATOM   4438 O  OG1 . THR   B 1 237 ? -0.39200  -21.87000 26.38400  1.000 25.41621 ? 685 THR   B OG1 1 
ATOM   4439 C  CG2 . THR   B 1 237 ? -0.84400  -21.34100 28.68600  1.000 20.33139 ? 685 THR   B CG2 1 
ATOM   4440 N  N   . LYS   B 1 238 ? -2.80500  -18.44600 27.98400  1.000 28.04810 ? 686 LYS   B N   1 
ATOM   4441 C  CA  . LYS   B 1 238 ? -3.41400  -17.59500 29.00200  1.000 27.38223 ? 686 LYS   B CA  1 
ATOM   4442 C  C   . LYS   B 1 238 ? -4.92000  -17.48100 28.79900  1.000 25.54517 ? 686 LYS   B C   1 
ATOM   4443 O  O   . LYS   B 1 238 ? -5.68000  -17.42400 29.77300  1.000 26.15050 ? 686 LYS   B O   1 
ATOM   4444 C  CB  . LYS   B 1 238 ? -2.76000  -16.21400 28.99000  1.000 28.09021 ? 686 LYS   B CB  1 
ATOM   4445 C  CG  . LYS   B 1 238 ? -3.19200  -15.30700 30.13200  1.000 32.07753 ? 686 LYS   B CG  1 
ATOM   4446 C  CD  . LYS   B 1 238 ? -2.27200  -14.10100 30.25700  1.000 36.52280 ? 686 LYS   B CD  1 
ATOM   4447 C  CE  . LYS   B 1 238 ? -2.88100  -13.02100 31.14000  1.000 39.27839 ? 686 LYS   B CE  1 
ATOM   4448 N  NZ  . LYS   B 1 238 ? -3.42600  -11.88500 30.34000  1.000 39.21786 ? 686 LYS   B NZ  1 
ATOM   4449 N  N   . LEU   B 1 239 ? -5.36900  -17.44900 27.54300  1.000 24.94510 ? 687 LEU   B N   1 
ATOM   4450 C  CA  . LEU   B 1 239 ? -6.80200  -17.41700 27.27100  1.000 27.52962 ? 687 LEU   B CA  1 
ATOM   4451 C  C   . LEU   B 1 239 ? -7.47700  -18.70700 27.71800  1.000 26.72162 ? 687 LEU   B C   1 
ATOM   4452 O  O   . LEU   B 1 239 ? -8.59200  -18.67800 28.25200  1.000 26.92954 ? 687 LEU   B O   1 
ATOM   4453 C  CB  . LEU   B 1 239 ? -7.04900  -17.17300 25.78300  1.000 28.42972 ? 687 LEU   B CB  1 
ATOM   4454 C  CG  . LEU   B 1 239 ? -7.24400  -15.71800 25.35900  1.000 31.00898 ? 687 LEU   B CG  1 
ATOM   4455 C  CD1 . LEU   B 1 239 ? -7.35100  -15.61500 23.84600  1.000 31.23269 ? 687 LEU   B CD1 1 
ATOM   4456 C  CD2 . LEU   B 1 239 ? -8.47200  -15.12400 26.03200  1.000 31.24585 ? 687 LEU   B CD2 1 
ATOM   4457 N  N   . THR   B 1 240 ? -6.81600  -19.84800 27.50900  1.000 27.22695 ? 688 THR   B N   1 
ATOM   4458 C  CA  . THR   B 1 240 ? -7.38900  -21.12500 27.91900  1.000 25.54254 ? 688 THR   B CA  1 
ATOM   4459 C  C   . THR   B 1 240 ? -7.44000  -21.25400 29.43700  1.000 26.90849 ? 688 THR   B C   1 
ATOM   4460 O  O   . THR   B 1 240 ? -8.39000  -21.83500 29.97700  1.000 27.12167 ? 688 THR   B O   1 
ATOM   4461 C  CB  . THR   B 1 240 ? -6.58900  -22.27600 27.30200  1.000 22.86064 ? 688 THR   B CB  1 
ATOM   4462 O  OG1 . THR   B 1 240 ? -6.67100  -22.20000 25.87200  1.000 20.29191 ? 688 THR   B OG1 1 
ATOM   4463 C  CG2 . THR   B 1 240 ? -7.13100  -23.62400 27.75700  1.000 20.72880 ? 688 THR   B CG2 1 
ATOM   4464 N  N   . ALA   B 1 241 ? -6.44300  -20.70600 30.14000  1.000 19.56814 ? 689 ALA   B N   1 
ATOM   4465 C  CA  . ALA   B 1 241 ? -6.44400  -20.76500 31.59900  1.000 25.91100 ? 689 ALA   B CA  1 
ATOM   4466 C  C   . ALA   B 1 241 ? -7.66600  -20.07300 32.19000  1.000 27.34275 ? 689 ALA   B C   1 
ATOM   4467 O  O   . ALA   B 1 241 ? -8.15600  -20.47800 33.24900  1.000 23.50019 ? 689 ALA   B O   1 
ATOM   4468 C  CB  . ALA   B 1 241 ? -5.16200  -20.14400 32.15200  1.000 20.65511 ? 689 ALA   B CB  1 
ATOM   4469 N  N   . ASN   B 1 242 ? -8.17300  -19.03400 31.52300  1.000 28.36130 ? 690 ASN   B N   1 
ATOM   4470 C  CA  . ASN   B 1 242 ? -9.39500  -18.38700 31.98700  1.000 27.60594 ? 690 ASN   B CA  1 
ATOM   4471 C  C   . ASN   B 1 242 ? -10.59700 -19.31500 31.87700  1.000 26.27157 ? 690 ASN   B C   1 
ATOM   4472 O  O   . ASN   B 1 242 ? -11.51700 -19.23500 32.69800  1.000 27.73754 ? 690 ASN   B O   1 
ATOM   4473 C  CB  . ASN   B 1 242 ? -9.65000  -17.10500 31.19400  1.000 27.70595 ? 690 ASN   B CB  1 
ATOM   4474 C  CG  . ASN   B 1 242 ? -8.52800  -16.09700 31.33500  1.000 28.57185 ? 690 ASN   B CG  1 
ATOM   4475 O  OD1 . ASN   B 1 242 ? -7.74300  -16.14900 32.28400  1.000 29.36405 ? 690 ASN   B OD1 1 
ATOM   4476 N  ND2 . ASN   B 1 242 ? -8.44600  -15.16900 30.38800  1.000 28.15338 ? 690 ASN   B ND2 1 
ATOM   4477 N  N   . ASP   B 1 243 ? -10.60700 -20.19800 30.87700  1.000 27.64016 ? 691 ASP   B N   1 
ATOM   4478 C  CA  . ASP   B 1 243 ? -11.75000 -21.08500 30.68500  1.000 26.90849 ? 691 ASP   B CA  1 
ATOM   4479 C  C   . ASP   B 1 243 ? -11.82400 -22.14300 31.77900  1.000 24.98721 ? 691 ASP   B C   1 
ATOM   4480 O  O   . ASP   B 1 243 ? -12.91800 -22.49000 32.24100  1.000 25.59254 ? 691 ASP   B O   1 
ATOM   4481 C  CB  . ASP   B 1 243 ? -11.67700 -21.74500 29.30900  1.000 29.30088 ? 691 ASP   B CB  1 
ATOM   4482 C  CG  . ASP   B 1 243 ? -12.01200 -20.78700 28.18200  1.000 33.04870 ? 691 ASP   B CG  1 
ATOM   4483 O  OD1 . ASP   B 1 243 ? -12.95700 -19.98500 28.34200  1.000 35.61216 ? 691 ASP   B OD1 1 
ATOM   4484 O  OD2 . ASP   B 1 243 ? -11.33100 -20.83800 27.13600  1.000 33.81195 ? 691 ASP   B OD2 1 
ATOM   4485 N  N   . ILE   B 1 244 ? -10.67500 -22.66700 32.20700  1.000 22.58165 ? 692 ILE   B N   1 
ATOM   4486 C  CA  . ILE   B 1 244 ? -10.67900 -23.75600 33.17900  1.000 21.65260 ? 692 ILE   B CA  1 
ATOM   4487 C  C   . ILE   B 1 244 ? -10.91000 -23.22600 34.59000  1.000 22.47638 ? 692 ILE   B C   1 
ATOM   4488 O  O   . ILE   B 1 244 ? -11.59200 -23.86500 35.39900  1.000 23.28174 ? 692 ILE   B O   1 
ATOM   4489 C  CB  . ILE   B 1 244 ? -9.37600  -24.57200 33.06900  1.000 24.15816 ? 692 ILE   B CB  1 
ATOM   4490 C  CG1 . ILE   B 1 244 ? -9.36400  -25.71100 34.08900  1.000 25.63202 ? 692 ILE   B CG1 1 
ATOM   4491 C  CG2 . ILE   B 1 244 ? -8.15500  -23.68100 33.23100  1.000 25.70308 ? 692 ILE   B CG2 1 
ATOM   4492 C  CD1 . ILE   B 1 244 ? -10.53300 -26.65500 33.95700  1.000 27.05324 ? 692 ILE   B CD1 1 
ATOM   4493 N  N   . TYR   B 1 245 ? -10.36000 -22.05100 34.91100  1.000 23.23963 ? 693 TYR   B N   1 
ATOM   4494 C  CA  . TYR   B 1 245 ? -10.64600 -21.44200 36.20600  1.000 24.19237 ? 693 TYR   B CA  1 
ATOM   4495 C  C   . TYR   B 1 245 ? -12.11000 -21.03300 36.30500  1.000 24.68717 ? 693 TYR   B C   1 
ATOM   4496 O  O   . TYR   B 1 245 ? -12.72300 -21.15400 37.37200  1.000 25.53201 ? 693 TYR   B O   1 
ATOM   4497 C  CB  . TYR   B 1 245 ? -9.73300  -20.23900 36.44300  1.000 24.53452 ? 693 TYR   B CB  1 
ATOM   4498 C  CG  . TYR   B 1 245 ? -8.35900  -20.59800 36.96800  1.000 29.64040 ? 693 TYR   B CG  1 
ATOM   4499 C  CD1 . TYR   B 1 245 ? -8.19100  -21.09600 38.25400  1.000 25.30830 ? 693 TYR   B CD1 1 
ATOM   4500 C  CD2 . TYR   B 1 245 ? -7.22900  -20.43400 36.17700  1.000 27.82965 ? 693 TYR   B CD2 1 
ATOM   4501 C  CE1 . TYR   B 1 245 ? -6.93700  -21.42400 38.73500  1.000 31.20374 ? 693 TYR   B CE1 1 
ATOM   4502 C  CE2 . TYR   B 1 245 ? -5.97200  -20.75900 36.64900  1.000 29.02190 ? 693 TYR   B CE2 1 
ATOM   4503 C  CZ  . TYR   B 1 245 ? -5.83100  -21.25200 37.92800  1.000 30.81159 ? 693 TYR   B CZ  1 
ATOM   4504 O  OH  . TYR   B 1 245 ? -4.58000  -21.57600 38.40100  1.000 31.96173 ? 693 TYR   B OH  1 
ATOM   4505 N  N   . ALA   B 1 246 ? -12.68700 -20.54800 35.20100  1.000 24.53978 ? 694 ALA   B N   1 
ATOM   4506 C  CA  . ALA   B 1 246 ? -14.11600 -20.25500 35.17900  1.000 28.46131 ? 694 ALA   B CA  1 
ATOM   4507 C  C   . ALA   B 1 246 ? -14.93300 -21.49200 35.52800  1.000 31.62748 ? 694 ALA   B C   1 
ATOM   4508 O  O   . ALA   B 1 246 ? -15.94300 -21.40200 36.23600  1.000 35.82798 ? 694 ALA   B O   1 
ATOM   4509 C  CB  . ALA   B 1 246 ? -14.52000 -19.71100 33.80800  1.000 26.11629 ? 694 ALA   B CB  1 
ATOM   4510 N  N   . GLU   B 1 247 ? -14.50600 -22.66000 35.04500  1.000 31.62484 ? 695 GLU   B N   1 
ATOM   4511 C  CA  . GLU   B 1 247 ? -15.17500 -23.90300 35.40900  1.000 29.27193 ? 695 GLU   B CA  1 
ATOM   4512 C  C   . GLU   B 1 247 ? -14.86100 -24.29400 36.84800  1.000 29.27719 ? 695 GLU   B C   1 
ATOM   4513 O  O   . GLU   B 1 247 ? -15.75000 -24.73500 37.58600  1.000 31.00372 ? 695 GLU   B O   1 
ATOM   4514 C  CB  . GLU   B 1 247 ? -14.76200 -25.01500 34.44500  1.000 26.86638 ? 695 GLU   B CB  1 
ATOM   4515 C  CG  . GLU   B 1 247 ? -15.65400 -26.24100 34.47300  1.000 28.00599 ? 695 GLU   B CG  1 
ATOM   4516 C  CD  . GLU   B 1 247 ? -15.25800 -27.26500 33.42500  1.000 28.04020 ? 695 GLU   B CD  1 
ATOM   4517 O  OE1 . GLU   B 1 247 ? -15.13700 -26.88800 32.24100  1.000 27.55857 ? 695 GLU   B OE1 1 
ATOM   4518 O  OE2 . GLU   B 1 247 ? -15.06400 -28.44400 33.78800  1.000 27.77438 ? 695 GLU   B OE2 1 
ATOM   4519 N  N   . PHE   B 1 248 ? -13.60200 -24.13400 37.26300  1.000 31.58800 ? 696 PHE   B N   1 
ATOM   4520 C  CA  . PHE   B 1 248 ? -13.21400 -24.48200 38.62700  1.000 32.92763 ? 696 PHE   B CA  1 
ATOM   4521 C  C   . PHE   B 1 248 ? -13.92500 -23.60400 39.64900  1.000 33.11713 ? 696 PHE   B C   1 
ATOM   4522 O  O   . PHE   B 1 248 ? -14.39000 -24.09500 40.68500  1.000 32.06700 ? 696 PHE   B O   1 
ATOM   4523 C  CB  . PHE   B 1 248 ? -11.69900 -24.35600 38.78800  1.000 32.13543 ? 696 PHE   B CB  1 
ATOM   4524 C  CG  . PHE   B 1 248 ? -10.92800 -25.52700 38.25200  1.000 32.41178 ? 696 PHE   B CG  1 
ATOM   4525 C  CD1 . PHE   B 1 248 ? -11.58300 -26.64400 37.76100  1.000 32.17754 ? 696 PHE   B CD1 1 
ATOM   4526 C  CD2 . PHE   B 1 248 ? -9.54400  -25.50900 38.24000  1.000 32.93290 ? 696 PHE   B CD2 1 
ATOM   4527 C  CE1 . PHE   B 1 248 ? -10.87100 -27.72100 37.26900  1.000 30.87212 ? 696 PHE   B CE1 1 
ATOM   4528 C  CE2 . PHE   B 1 248 ? -8.82500  -26.58100 37.75000  1.000 31.74591 ? 696 PHE   B CE2 1 
ATOM   4529 C  CZ  . PHE   B 1 248 ? -9.48900  -27.68900 37.26300  1.000 31.88803 ? 696 PHE   B CZ  1 
ATOM   4530 N  N   . TRP   B 1 249 ? -14.01100 -22.29800 39.37800  1.000 33.37242 ? 697 TRP   B N   1 
ATOM   4531 C  CA  . TRP   B 1 249 ? -14.62200 -21.38200 40.33500  1.000 35.07789 ? 697 TRP   B CA  1 
ATOM   4532 C  C   . TRP   B 1 249 ? -16.11100 -21.65000 40.50000  1.000 38.67043 ? 697 TRP   B C   1 
ATOM   4533 O  O   . TRP   B 1 249 ? -16.65800 -21.44100 41.58900  1.000 42.69459 ? 697 TRP   B O   1 
ATOM   4534 C  CB  . TRP   B 1 249 ? -14.38600 -19.93500 39.90300  1.000 33.42243 ? 697 TRP   B CB  1 
ATOM   4535 C  CG  . TRP   B 1 249 ? -12.94100 -19.53700 39.89700  1.000 31.80118 ? 697 TRP   B CG  1 
ATOM   4536 C  CD1 . TRP   B 1 249 ? -11.93100 -20.10000 40.62200  1.000 30.18783 ? 697 TRP   B CD1 1 
ATOM   4537 C  CD2 . TRP   B 1 249 ? -12.34300 -18.49000 39.12200  1.000 31.94857 ? 697 TRP   B CD2 1 
ATOM   4538 N  NE1 . TRP   B 1 249 ? -10.74300 -19.46800 40.34900  1.000 30.19573 ? 697 TRP   B NE1 1 
ATOM   4539 C  CE2 . TRP   B 1 249 ? -10.96800 -18.47600 39.43100  1.000 30.70105 ? 697 TRP   B CE2 1 
ATOM   4540 C  CE3 . TRP   B 1 249 ? -12.83600 -17.56300 38.19800  1.000 31.74854 ? 697 TRP   B CE3 1 
ATOM   4541 C  CZ2 . TRP   B 1 249 ? -10.08100 -17.57100 38.85000  1.000 30.58788 ? 697 TRP   B CZ2 1 
ATOM   4542 C  CZ3 . TRP   B 1 249 ? -11.95400 -16.66700 37.62100  1.000 30.97740 ? 697 TRP   B CZ3 1 
ATOM   4543 C  CH2 . TRP   B 1 249 ? -10.59300 -16.67800 37.94900  1.000 30.88791 ? 697 TRP   B CH2 1 
ATOM   4544 N  N   . ALA   B 1 250 ? -16.78300 -22.10800 39.44100  1.000 39.28103 ? 698 ALA   B N   1 
ATOM   4545 C  CA  . ALA   B 1 250 ? -18.19600 -22.44800 39.56000  1.000 39.87320 ? 698 ALA   B CA  1 
ATOM   4546 C  C   . ALA   B 1 250 ? -18.40400 -23.65900 40.46000  1.000 39.65475 ? 698 ALA   B C   1 
ATOM   4547 O  O   . ALA   B 1 250 ? -19.41200 -23.73400 41.17300  1.000 40.66014 ? 698 ALA   B O   1 
ATOM   4548 C  CB  . ALA   B 1 250 ? -18.79800 -22.69800 38.17800  1.000 38.51514 ? 698 ALA   B CB  1 
ATOM   4549 N  N   . GLU   B 1 251 ? -17.47000 -24.61400 40.44200  1.000 38.85992 ? 699 GLU   B N   1 
ATOM   4550 C  CA  . GLU   B 1 251 ? -17.53800 -25.72400 41.38700  1.000 39.36261 ? 699 GLU   B CA  1 
ATOM   4551 C  C   . GLU   B 1 251 ? -17.31300 -25.23900 42.81300  1.000 43.11570 ? 699 GLU   B C   1 
ATOM   4552 O  O   . GLU   B 1 251 ? -18.02400 -25.65300 43.73700  1.000 43.81841 ? 699 GLU   B O   1 
ATOM   4553 C  CB  . GLU   B 1 251 ? -16.51700 -26.80000 41.01600  1.000 36.70703 ? 699 GLU   B CB  1 
ATOM   4554 C  CG  . GLU   B 1 251 ? -16.38000 -27.90300 42.05600  1.000 37.56240 ? 699 GLU   B CG  1 
ATOM   4555 C  CD  . GLU   B 1 251 ? -15.48800 -29.04000 41.59600  1.000 36.46490 ? 699 GLU   B CD  1 
ATOM   4556 O  OE1 . GLU   B 1 251 ? -15.32100 -29.21000 40.37000  1.000 35.10158 ? 699 GLU   B OE1 1 
ATOM   4557 O  OE2 . GLU   B 1 251 ? -14.95400 -29.76400 42.46300  1.000 30.73263 ? 699 GLU   B OE2 1 
ATOM   4558 N  N   . GLY   B 1 252 ? -16.32800 -24.35900 43.01100  1.000 42.11031 ? 700 GLY   B N   1 
ATOM   4559 C  CA  . GLY   B 1 252 ? -16.13900 -23.75500 44.31800  1.000 43.63944 ? 700 GLY   B CA  1 
ATOM   4560 C  C   . GLY   B 1 252 ? -17.31700 -22.90600 44.74900  1.000 46.06868 ? 700 GLY   B C   1 
ATOM   4561 O  O   . GLY   B 1 252 ? -17.64300 -22.85000 45.93700  1.000 47.15039 ? 700 GLY   B O   1 
ATOM   4562 N  N   . ASP   B 1 253 ? -17.96900 -22.23400 43.79600  1.000 45.49756 ? 701 ASP   B N   1 
ATOM   4563 C  CA  . ASP   B 1 253 ? -19.17700 -21.47700 44.11200  1.000 48.06103 ? 701 ASP   B CA  1 
ATOM   4564 C  C   . ASP   B 1 253 ? -20.27500 -22.39900 44.63000  1.000 50.72187 ? 701 ASP   B C   1 
ATOM   4565 O  O   . ASP   B 1 253 ? -20.94300 -22.09400 45.62500  1.000 52.34312 ? 701 ASP   B O   1 
ATOM   4566 C  CB  . ASP   B 1 253 ? -19.65900 -20.71400 42.87700  1.000 45.30543 ? 701 ASP   B CB  1 
ATOM   4567 C  CG  . ASP   B 1 253 ? -18.84900 -19.46000 42.60900  1.000 44.92907 ? 701 ASP   B CG  1 
ATOM   4568 O  OD1 . ASP   B 1 253 ? -17.89100 -19.19600 43.36600  1.000 45.60547 ? 701 ASP   B OD1 1 
ATOM   4569 O  OD2 . ASP   B 1 253 ? -19.16900 -18.74100 41.63900  1.000 44.78432 ? 701 ASP   B OD2 1 
ATOM   4570 N  N   . GLU   B 1 254 ? -20.47200 -23.53700 43.96100  1.000 47.18460 ? 702 GLU   B N   1 
ATOM   4571 C  CA  . GLU   B 1 254 ? -21.49500 -24.48400 44.39100  1.000 50.24813 ? 702 GLU   B CA  1 
ATOM   4572 C  C   . GLU   B 1 254 ? -21.18800 -25.03800 45.77600  1.000 53.28534 ? 702 GLU   B C   1 
ATOM   4573 O  O   . GLU   B 1 254 ? -22.08300 -25.14300 46.62300  1.000 56.01198 ? 702 GLU   B O   1 
ATOM   4574 C  CB  . GLU   B 1 254 ? -21.61900 -25.61900 43.37400  1.000 50.55606 ? 702 GLU   B CB  1 
ATOM   4575 N  N   . MET   B 1 255 ? -19.92900 -25.39100 46.03000  1.000 53.74592 ? 703 MET   B N   1 
ATOM   4576 C  CA  . MET   B 1 255 ? -19.55300 -25.95500 47.31900  1.000 55.68299 ? 703 MET   B CA  1 
ATOM   4577 C  C   . MET   B 1 255 ? -19.30800 -24.89400 48.38400  1.000 57.28582 ? 703 MET   B C   1 
ATOM   4578 O  O   . MET   B 1 255 ? -19.00400 -25.25200 49.52700  1.000 58.05433 ? 703 MET   B O   1 
ATOM   4579 C  CB  . MET   B 1 255 ? -18.31700 -26.84700 47.16600  1.000 56.17779 ? 703 MET   B CB  1 
ATOM   4580 C  CG  . MET   B 1 255 ? -17.00100 -26.10700 47.04800  1.000 58.42016 ? 703 MET   B CG  1 
ATOM   4581 S  SD  . MET   B 1 255 ? -15.61100 -27.20700 47.37900  1.000 60.35460 ? 703 MET   B SD  1 
ATOM   4582 C  CE  . MET   B 1 255 ? -15.96200 -28.55200 46.25100  1.000 58.18592 ? 703 MET   B CE  1 
ATOM   4583 N  N   . LYS   B 1 256 ? -19.42600 -23.60900 48.04300  1.000 55.39875 ? 704 LYS   B N   1 
ATOM   4584 C  CA  . LYS   B 1 256 ? -19.45300 -22.57300 49.07000  1.000 57.76219 ? 704 LYS   B CA  1 
ATOM   4585 C  C   . LYS   B 1 256 ? -20.84900 -22.42900 49.66100  1.000 60.25196 ? 704 LYS   B C   1 
ATOM   4586 O  O   . LYS   B 1 256 ? -20.99700 -22.28200 50.88000  1.000 61.92058 ? 704 LYS   B O   1 
ATOM   4587 C  CB  . LYS   B 1 256 ? -18.97200 -21.23900 48.49800  1.000 57.03579 ? 704 LYS   B CB  1 
ATOM   4588 C  CG  . LYS   B 1 256 ? -17.51600 -20.92300 48.80800  1.000 56.71469 ? 704 LYS   B CG  1 
ATOM   4589 C  CD  . LYS   B 1 256 ? -17.08700 -19.61100 48.17200  1.000 56.71469 ? 704 LYS   B CD  1 
ATOM   4590 C  CE  . LYS   B 1 256 ? -15.59300 -19.38200 48.33300  1.000 56.31728 ? 704 LYS   B CE  1 
ATOM   4591 N  NZ  . LYS   B 1 256 ? -15.08200 -18.36300 47.37400  1.000 55.56192 ? 704 LYS   B NZ  1 
ATOM   4592 N  N   . LYS   B 1 257 ? -21.88300 -22.46800 48.81400  1.000 61.47842 ? 705 LYS   B N   1 
ATOM   4593 C  CA  . LYS   B 1 257 ? -23.24900 -22.53200 49.32100  1.000 63.39181 ? 705 LYS   B CA  1 
ATOM   4594 C  C   . LYS   B 1 257 ? -23.46500 -23.77800 50.16800  1.000 67.43966 ? 705 LYS   B C   1 
ATOM   4595 O  O   . LYS   B 1 257 ? -24.25500 -23.75600 51.11900  1.000 70.37160 ? 705 LYS   B O   1 
ATOM   4596 C  CB  . LYS   B 1 257 ? -24.25400 -22.52400 48.16600  1.000 60.64675 ? 705 LYS   B CB  1 
ATOM   4597 C  CG  . LYS   B 1 257 ? -23.95500 -21.56200 47.03000  1.000 56.13568 ? 705 LYS   B CG  1 
ATOM   4598 C  CD  . LYS   B 1 257 ? -24.65600 -22.03100 45.75900  1.000 52.29574 ? 705 LYS   B CD  1 
ATOM   4599 C  CE  . LYS   B 1 257 ? -24.88700 -20.89400 44.78000  1.000 50.30866 ? 705 LYS   B CE  1 
ATOM   4600 N  NZ  . LYS   B 1 257 ? -25.50600 -21.38100 43.51500  1.000 48.85059 ? 705 LYS   B NZ  1 
ATOM   4601 N  N   . LEU   B 1 258 ? -22.77700 -24.87200 49.83300  1.000 64.77882 ? 706 LEU   B N   1 
ATOM   4602 C  CA  . LEU   B 1 258 ? -22.96600 -26.12500 50.55500  1.000 66.70010 ? 706 LEU   B CA  1 
ATOM   4603 C  C   . LEU   B 1 258 ? -22.57900 -25.98500 52.02100  1.000 68.40031 ? 706 LEU   B C   1 
ATOM   4604 O  O   . LEU   B 1 258 ? -23.21300 -26.58300 52.89800  1.000 70.49793 ? 706 LEU   B O   1 
ATOM   4605 C  CB  . LEU   B 1 258 ? -22.15200 -27.23700 49.89100  1.000 65.16044 ? 706 LEU   B CB  1 
ATOM   4606 N  N   . GLY   B 1 259 ? -21.55100 -25.19100 52.30700  1.000 66.43954 ? 707 GLY   B N   1 
ATOM   4607 C  CA  . GLY   B 1 259 ? -20.99300 -25.06600 53.64000  1.000 66.60799 ? 707 GLY   B CA  1 
ATOM   4608 C  C   . GLY   B 1 259 ? -19.53300 -25.45100 53.72700  1.000 63.49445 ? 707 GLY   B C   1 
ATOM   4609 O  O   . GLY   B 1 259 ? -18.83300 -24.99000 54.64100  1.000 64.07610 ? 707 GLY   B O   1 
ATOM   4610 N  N   . ILE   B 1 260 ? -19.04900 -26.28200 52.80600  1.000 65.54996 ? 708 ILE   B N   1 
ATOM   4611 C  CA  . ILE   B 1 260 ? -17.63100 -26.60100 52.71400  1.000 61.50737 ? 708 ILE   B CA  1 
ATOM   4612 C  C   . ILE   B 1 260 ? -16.90300 -25.39100 52.14700  1.000 58.66230 ? 708 ILE   B C   1 
ATOM   4613 O  O   . ILE   B 1 260 ? -17.53400 -24.42000 51.71400  1.000 58.58071 ? 708 ILE   B O   1 
ATOM   4614 C  CB  . ILE   B 1 260 ? -17.39000 -27.85300 51.85100  1.000 57.61217 ? 708 ILE   B CB  1 
ATOM   4615 N  N   . GLN   B 1 261 ? -15.57400 -25.43600 52.14700  1.000 55.09871 ? 709 GLN   B N   1 
ATOM   4616 C  CA  . GLN   B 1 261 ? -14.76600 -24.34000 51.64000  1.000 54.25124 ? 709 GLN   B CA  1 
ATOM   4617 C  C   . GLN   B 1 261 ? -13.82500 -24.88900 50.57400  1.000 50.61660 ? 709 GLN   B C   1 
ATOM   4618 O  O   . GLN   B 1 261 ? -13.09800 -25.86400 50.83200  1.000 50.41394 ? 709 GLN   B O   1 
ATOM   4619 C  CB  . GLN   B 1 261 ? -13.97800 -23.66600 52.77000  1.000 57.05421 ? 709 GLN   B CB  1 
ATOM   4620 C  CG  . GLN   B 1 261 ? -13.34600 -22.34100 52.38600  1.000 57.47005 ? 709 GLN   B CG  1 
ATOM   4621 C  CD  . GLN   B 1 261 ? -11.83400 -22.40200 52.39100  1.000 56.70680 ? 709 GLN   B CD  1 
ATOM   4622 O  OE1 . GLN   B 1 261 ? -11.24500 -23.48000 52.31300  1.000 56.41992 ? 709 GLN   B OE1 1 
ATOM   4623 N  NE2 . GLN   B 1 261 ? -11.19500 -21.24200 52.48700  1.000 56.17516 ? 709 GLN   B NE2 1 
ATOM   4624 N  N   . PRO   B 1 262 ? -13.80200 -24.30300 49.38000  1.000 51.42195 ? 710 PRO   B N   1 
ATOM   4625 C  CA  . PRO   B 1 262 ? -13.04900 -24.90800 48.27700  1.000 48.64004 ? 710 PRO   B CA  1 
ATOM   4626 C  C   . PRO   B 1 262 ? -11.54900 -24.71600 48.43100  1.000 46.37135 ? 710 PRO   B C   1 
ATOM   4627 O  O   . PRO   B 1 262 ? -11.06700 -23.88100 49.19800  1.000 47.67677 ? 710 PRO   B O   1 
ATOM   4628 C  CB  . PRO   B 1 262 ? -13.57700 -24.16600 47.04500  1.000 47.20303 ? 710 PRO   B CB  1 
ATOM   4629 C  CG  . PRO   B 1 262 ? -13.95500 -22.82300 47.57300  1.000 48.00576 ? 710 PRO   B CG  1 
ATOM   4630 C  CD  . PRO   B 1 262 ? -14.46700 -23.05100 48.97600  1.000 50.49026 ? 710 PRO   B CD  1 
ATOM   4631 N  N   . ILE   B 1 263 ? -10.80900 -25.52300 47.67700  1.000 44.32374 ? 711 ILE   B N   1 
ATOM   4632 C  CA  . ILE   B 1 263 ? -9.36000  -25.39000 47.57200  1.000 42.03136 ? 711 ILE   B CA  1 
ATOM   4633 C  C   . ILE   B 1 263 ? -9.07600  -24.09100 46.82600  1.000 39.45999 ? 711 ILE   B C   1 
ATOM   4634 O  O   . ILE   B 1 263 ? -9.94000  -23.62200 46.07000  1.000 38.58621 ? 711 ILE   B O   1 
ATOM   4635 C  CB  . ILE   B 1 263 ? -8.73800  -26.60800 46.86900  1.000 41.17862 ? 711 ILE   B CB  1 
ATOM   4636 C  CG1 . ILE   B 1 263 ? -9.46000  -26.88900 45.54900  1.000 41.16809 ? 711 ILE   B CG1 1 
ATOM   4637 C  CG2 . ILE   B 1 263 ? -8.78700  -27.82700 47.77900  1.000 41.38654 ? 711 ILE   B CG2 1 
ATOM   4638 C  CD1 . ILE   B 1 263 ? -9.15900  -28.25400 44.96400  1.000 40.67330 ? 711 ILE   B CD1 1 
ATOM   4639 N  N   . PRO   B 1 264 ? -7.90300  -23.47200 47.00600  1.000 40.20745 ? 712 PRO   B N   1 
ATOM   4640 C  CA  . PRO   B 1 264 ? -7.65200  -22.17700 46.34700  1.000 36.99654 ? 712 PRO   B CA  1 
ATOM   4641 C  C   . PRO   B 1 264 ? -7.79100  -22.22600 44.83700  1.000 35.52794 ? 712 PRO   B C   1 
ATOM   4642 O  O   . PRO   B 1 264 ? -8.16000  -21.21700 44.22100  1.000 34.86997 ? 712 PRO   B O   1 
ATOM   4643 C  CB  . PRO   B 1 264 ? -6.21200  -21.84400 46.76500  1.000 36.03590 ? 712 PRO   B CB  1 
ATOM   4644 C  CG  . PRO   B 1 264 ? -5.97500  -22.64100 48.00200  1.000 38.08351 ? 712 PRO   B CG  1 
ATOM   4645 C  CD  . PRO   B 1 264 ? -6.76100  -23.90200 47.83300  1.000 39.03889 ? 712 PRO   B CD  1 
ATOM   4646 N  N   . MET   B 1 265 ? -7.50900  -23.37700 44.22500  1.000 33.71720 ? 713 MET   B N   1 
ATOM   4647 C  CA  . MET   B 1 265 ? -7.64000  -23.51800 42.78000  1.000 34.49887 ? 713 MET   B CA  1 
ATOM   4648 C  C   . MET   B 1 265 ? -9.07000  -23.26900 42.31500  1.000 35.64901 ? 713 MET   B C   1 
ATOM   4649 O  O   . MET   B 1 265 ? -9.28700  -22.82400 41.18200  1.000 35.41740 ? 713 MET   B O   1 
ATOM   4650 C  CB  . MET   B 1 265 ? -7.16700  -24.91300 42.36800  1.000 34.54888 ? 713 MET   B CB  1 
ATOM   4651 C  CG  . MET   B 1 265 ? -7.33300  -25.25700 40.90700  1.000 34.50677 ? 713 MET   B CG  1 
ATOM   4652 S  SD  . MET   B 1 265 ? -6.61700  -26.86700 40.53300  1.000 35.53847 ? 713 MET   B SD  1 
ATOM   4653 C  CE  . MET   B 1 265 ? -6.98900  -27.76500 42.03500  1.000 36.84652 ? 713 MET   B CE  1 
ATOM   4654 N  N   . MET   B 1 266 ? -10.05400 -23.53000 43.17700  1.000 34.82260 ? 714 MET   B N   1 
ATOM   4655 C  CA  . MET   B 1 266 ? -11.46200 -23.36600 42.83900  1.000 36.58597 ? 714 MET   B CA  1 
ATOM   4656 C  C   . MET   B 1 266 ? -12.11700 -22.22500 43.61200  1.000 36.08064 ? 714 MET   B C   1 
ATOM   4657 O  O   . MET   B 1 266 ? -13.34800 -22.15400 43.68200  1.000 34.98051 ? 714 MET   B O   1 
ATOM   4658 C  CB  . MET   B 1 266 ? -12.21000 -24.67700 43.08400  1.000 39.48631 ? 714 MET   B CB  1 
ATOM   4659 C  CG  . MET   B 1 266 ? -11.51000 -25.89100 42.49600  1.000 41.58393 ? 714 MET   B CG  1 
ATOM   4660 S  SD  . MET   B 1 266 ? -12.57200 -27.34200 42.39700  1.000 45.87919 ? 714 MET   B SD  1 
ATOM   4661 C  CE  . MET   B 1 266 ? -11.72200 -28.29200 41.14000  1.000 44.40796 ? 714 MET   B CE  1 
ATOM   4662 N  N   . ASP   B 1 267 ? -11.32000 -21.33100 44.19300  1.000 38.12036 ? 715 ASP   B N   1 
ATOM   4663 C  CA  . ASP   B 1 267 ? -11.81900 -20.17600 44.93200  1.000 40.01796 ? 715 ASP   B CA  1 
ATOM   4664 C  C   . ASP   B 1 267 ? -11.54300 -18.92800 44.10300  1.000 39.55737 ? 715 ASP   B C   1 
ATOM   4665 O  O   . ASP   B 1 267 ? -10.38200 -18.56000 43.89500  1.000 39.53106 ? 715 ASP   B O   1 
ATOM   4666 C  CB  . ASP   B 1 267 ? -11.16500 -20.08000 46.31000  1.000 41.40496 ? 715 ASP   B CB  1 
ATOM   4667 C  CG  . ASP   B 1 267 ? -11.85800 -19.07900 47.22200  1.000 43.75261 ? 715 ASP   B CG  1 
ATOM   4668 O  OD1 . ASP   B 1 267 ? -12.68600 -18.28300 46.73200  1.000 44.24215 ? 715 ASP   B OD1 1 
ATOM   4669 O  OD2 . ASP   B 1 267 ? -11.57100 -19.09000 48.43800  1.000 45.73180 ? 715 ASP   B OD2 1 
ATOM   4670 N  N   . ARG   B 1 268 ? -12.61000 -18.27700 43.63400  1.000 40.26272 ? 716 ARG   B N   1 
ATOM   4671 C  CA  . ARG   B 1 268 ? -12.45100 -17.06400 42.84200  1.000 39.30208 ? 716 ARG   B CA  1 
ATOM   4672 C  C   . ARG   B 1 268 ? -11.95500 -15.88900 43.67400  1.000 40.41274 ? 716 ARG   B C   1 
ATOM   4673 O  O   . ARG   B 1 268 ? -11.45200 -14.91400 43.10800  1.000 39.25997 ? 716 ARG   B O   1 
ATOM   4674 C  CB  . ARG   B 1 268 ? -13.77100 -16.69800 42.16300  1.000 38.84676 ? 716 ARG   B CB  1 
ATOM   4675 C  CG  . ARG   B 1 268 ? -14.94800 -16.56400 43.11500  1.000 39.36525 ? 716 ARG   B CG  1 
ATOM   4676 C  CD  . ARG   B 1 268 ? -16.20900 -16.14100 42.37700  1.000 38.10983 ? 716 ARG   B CD  1 
ATOM   4677 N  NE  . ARG   B 1 268 ? -16.62900 -17.13000 41.38600  1.000 35.70691 ? 716 ARG   B NE  1 
ATOM   4678 C  CZ  . ARG   B 1 268 ? -16.46700 -16.99100 40.07400  1.000 35.14106 ? 716 ARG   B CZ  1 
ATOM   4679 N  NH1 . ARG   B 1 268 ? -15.88800 -15.90300 39.58400  1.000 35.47531 ? 716 ARG   B NH1 1 
ATOM   4680 N  NH2 . ARG   B 1 268 ? -16.88200 -17.94200 39.24900  1.000 34.83049 ? 716 ARG   B NH2 1 
ATOM   4681 N  N   . ASP   B 1 269 ? -12.07900 -15.95500 44.99900  1.000 42.65248 ? 717 ASP   B N   1 
ATOM   4682 C  CA  . ASP   B 1 269 ? -11.54100 -14.90100 45.85000  1.000 44.58692 ? 717 ASP   B CA  1 
ATOM   4683 C  C   . ASP   B 1 269 ? -10.02200 -14.93200 45.93800  1.000 44.41585 ? 717 ASP   B C   1 
ATOM   4684 O  O   . ASP   B 1 269 ? -9.44800  -14.12800 46.68200  1.000 44.97381 ? 717 ASP   B O   1 
ATOM   4685 C  CB  . ASP   B 1 269 ? -12.13700 -15.00200 47.25600  1.000 45.51862 ? 717 ASP   B CB  1 
ATOM   4686 C  CG  . ASP   B 1 269 ? -13.64900 -14.88900 47.25900  1.000 46.87930 ? 717 ASP   B CG  1 
ATOM   4687 O  OD1 . ASP   B 1 269 ? -14.20700 -14.31400 46.30000  1.000 46.80561 ? 717 ASP   B OD1 1 
ATOM   4688 O  OD2 . ASP   B 1 269 ? -14.27900 -15.37400 48.22300  1.000 48.60056 ? 717 ASP   B OD2 1 
ATOM   4689 N  N   . LYS   B 1 270 ? -9.35800  -15.82700 45.20200  1.000 41.46023 ? 718 LYS   B N   1 
ATOM   4690 C  CA  . LYS   B 1 270 ? -7.91400  -16.00000 45.29200  1.000 41.73921 ? 718 LYS   B CA  1 
ATOM   4691 C  C   . LYS   B 1 270 ? -7.25300  -15.95700 43.91700  1.000 41.36022 ? 718 LYS   B C   1 
ATOM   4692 O  O   . LYS   B 1 270 ? -6.23200  -16.61300 43.70000  1.000 40.73910 ? 718 LYS   B O   1 
ATOM   4693 C  CB  . LYS   B 1 270 ? -7.57100  -17.30700 46.00900  1.000 40.45748 ? 718 LYS   B CB  1 
ATOM   4694 C  CG  . LYS   B 1 270 ? -8.07800  -17.37700 47.44400  1.000 40.90227 ? 718 LYS   B CG  1 
ATOM   4695 C  CD  . LYS   B 1 270 ? -7.57600  -18.61800 48.16500  1.000 39.61528 ? 718 LYS   B CD  1 
ATOM   4696 C  CE  . LYS   B 1 270 ? -7.88300  -18.54900 49.65400  1.000 40.66803 ? 718 LYS   B CE  1 
ATOM   4697 N  NZ  . LYS   B 1 270 ? -7.75900  -19.87600 50.32000  1.000 41.29442 ? 718 LYS   B NZ  1 
ATOM   4698 N  N   . LYS   B 1 271 ? -7.81500  -15.18500 42.97900  1.000 41.00228 ? 719 LYS   B N   1 
ATOM   4699 C  CA  . LYS   B 1 271 ? -7.21500  -15.06900 41.65100  1.000 42.42614 ? 719 LYS   B CA  1 
ATOM   4700 C  C   . LYS   B 1 271 ? -5.79300  -14.53200 41.69400  1.000 45.44492 ? 719 LYS   B C   1 
ATOM   4701 O  O   . LYS   B 1 271 ? -5.03400  -14.75200 40.74400  1.000 45.48177 ? 719 LYS   B O   1 
ATOM   4702 C  CB  . LYS   B 1 271 ? -8.04700  -14.15400 40.75200  1.000 42.90251 ? 719 LYS   B CB  1 
ATOM   4703 C  CG  . LYS   B 1 271 ? -9.53800  -14.40800 40.75400  1.000 44.40006 ? 719 LYS   B CG  1 
ATOM   4704 C  CD  . LYS   B 1 271 ? -10.27200 -13.18000 40.24400  1.000 45.49493 ? 719 LYS   B CD  1 
ATOM   4705 C  CE  . LYS   B 1 271 ? -11.45200 -13.55400 39.36800  1.000 46.26081 ? 719 LYS   B CE  1 
ATOM   4706 N  NZ  . LYS   B 1 271 ? -12.72400 -13.57000 40.14100  1.000 47.60571 ? 719 LYS   B NZ  1 
ATOM   4707 N  N   . ASP   B 1 272 ? -5.42300  -13.82800 42.76800  1.000 45.61863 ? 720 ASP   B N   1 
ATOM   4708 C  CA  . ASP   B 1 272 ? -4.08800  -13.24400 42.87200  1.000 46.70823 ? 720 ASP   B CA  1 
ATOM   4709 C  C   . ASP   B 1 272 ? -2.99800  -14.27700 42.64800  1.000 44.68694 ? 720 ASP   B C   1 
ATOM   4710 O  O   . ASP   B 1 272 ? -2.01300  -14.01100 41.95200  1.000 45.48177 ? 720 ASP   B O   1 
ATOM   4711 C  CB  . ASP   B 1 272 ? -3.91500  -12.59700 44.24100  1.000 50.84557 ? 720 ASP   B CB  1 
ATOM   4712 C  CG  . ASP   B 1 272 ? -5.13400  -11.83400 44.67200  1.000 52.04045 ? 720 ASP   B CG  1 
ATOM   4713 O  OD1 . ASP   B 1 272 ? -5.26900  -10.67600 44.23400  1.000 53.38798 ? 720 ASP   B OD1 1 
ATOM   4714 O  OD2 . ASP   B 1 272 ? -5.95500  -12.39000 45.43400  1.000 51.66409 ? 720 ASP   B OD2 1 
ATOM   4715 N  N   . GLU   B 1 273 ? -3.15200  -15.45900 43.23700  1.000 45.92393 ? 721 GLU   B N   1 
ATOM   4716 C  CA  . GLU   B 1 273 ? -2.13100  -16.49200 43.18900  1.000 46.27923 ? 721 GLU   B CA  1 
ATOM   4717 C  C   . GLU   B 1 273 ? -2.25000  -17.39000 41.96200  1.000 41.21020 ? 721 GLU   B C   1 
ATOM   4718 O  O   . GLU   B 1 273 ? -1.63600  -18.46100 41.93500  1.000 40.21008 ? 721 GLU   B O   1 
ATOM   4719 C  CB  . GLU   B 1 273 ? -2.18100  -17.33300 44.46700  1.000 49.47962 ? 721 GLU   B CB  1 
ATOM   4720 C  CG  . GLU   B 1 273 ? -2.28400  -16.50600 45.74300  1.000 54.81447 ? 721 GLU   B CG  1 
ATOM   4721 C  CD  . GLU   B 1 273 ? -0.98600  -16.47400 46.52700  1.000 59.23868 ? 721 GLU   B CD  1 
ATOM   4722 O  OE1 . GLU   B 1 273 ? 0.02700   -15.98100 45.98600  1.000 60.46251 ? 721 GLU   B OE1 1 
ATOM   4723 O  OE2 . GLU   B 1 273 ? -0.98000  -16.93900 47.68700  1.000 60.93889 ? 721 GLU   B OE2 1 
ATOM   4724 N  N   . VAL   B 1 274 ? -3.03000  -16.98500 40.95400  1.000 40.90490 ? 722 VAL   B N   1 
ATOM   4725 C  CA  . VAL   B 1 274 ? -3.05700  -17.73600 39.69700  1.000 38.54936 ? 722 VAL   B CA  1 
ATOM   4726 C  C   . VAL   B 1 274 ? -1.67900  -17.81600 39.05300  1.000 39.34682 ? 722 VAL   B C   1 
ATOM   4727 O  O   . VAL   B 1 274 ? -1.27900  -18.91900 38.64100  1.000 39.60212 ? 722 VAL   B O   1 
ATOM   4728 C  CB  . VAL   B 1 274 ? -4.12400  -17.14500 38.75000  1.000 36.05959 ? 722 VAL   B CB  1 
ATOM   4729 C  CG1 . VAL   B 1 274 ? -3.80400  -17.49000 37.30400  1.000 24.70033 ? 722 VAL   B CG1 1 
ATOM   4730 C  CG2 . VAL   B 1 274 ? -5.50700  -17.64600 39.12400  1.000 33.39611 ? 722 VAL   B CG2 1 
ATOM   4731 N  N   . PRO   B 1 275 ? -0.90500  -16.72600 38.93200  1.000 40.91017 ? 723 PRO   B N   1 
ATOM   4732 C  CA  . PRO   B 1 275 ? 0.45200   -16.87200 38.37300  1.000 41.13125 ? 723 PRO   B CA  1 
ATOM   4733 C  C   . PRO   B 1 275 ? 1.32800   -17.84100 39.14700  1.000 43.83157 ? 723 PRO   B C   1 
ATOM   4734 O  O   . PRO   B 1 275 ? 2.08500   -18.60600 38.53600  1.000 44.87380 ? 723 PRO   B O   1 
ATOM   4735 C  CB  . PRO   B 1 275 ? 1.00300   -15.44000 38.42200  1.000 38.74675 ? 723 PRO   B CB  1 
ATOM   4736 C  CG  . PRO   B 1 275 ? -0.19800  -14.57800 38.35900  1.000 37.76505 ? 723 PRO   B CG  1 
ATOM   4737 C  CD  . PRO   B 1 275 ? -1.24600  -15.30600 39.14400  1.000 39.71266 ? 723 PRO   B CD  1 
ATOM   4738 N  N   . GLN   B 1 276 ? 1.24700   -17.83600 40.48000  1.000 42.42351 ? 724 GLN   B N   1 
ATOM   4739 C  CA  . GLN   B 1 276 ? 2.03000   -18.78200 41.26800  1.000 43.82631 ? 724 GLN   B CA  1 
ATOM   4740 C  C   . GLN   B 1 276 ? 1.42900   -20.18100 41.24000  1.000 40.57592 ? 724 GLN   B C   1 
ATOM   4741 O  O   . GLN   B 1 276 ? 2.17200   -21.16900 41.28300  1.000 40.81016 ? 724 GLN   B O   1 
ATOM   4742 C  CB  . GLN   B 1 276 ? 2.15400   -18.29300 42.71200  1.000 47.76889 ? 724 GLN   B CB  1 
ATOM   4743 C  CG  . GLN   B 1 276 ? 2.65100   -16.86500 42.84200  1.000 51.40353 ? 724 GLN   B CG  1 
ATOM   4744 C  CD  . GLN   B 1 276 ? 1.51900   -15.85900 42.89300  1.000 53.32218 ? 724 GLN   B CD  1 
ATOM   4745 O  OE1 . GLN   B 1 276 ? 0.80900   -15.65500 41.90800  1.000 52.21416 ? 724 GLN   B OE1 1 
ATOM   4746 N  NE2 . GLN   B 1 276 ? 1.34200   -15.22600 44.04700  1.000 55.39085 ? 724 GLN   B NE2 1 
ATOM   4747 N  N   . GLY   B 1 277 ? 0.10100   -20.28500 41.17300  1.000 41.33917 ? 725 GLY   B N   1 
ATOM   4748 C  CA  . GLY   B 1 277 ? -0.52100  -21.59400 41.05500  1.000 38.35460 ? 725 GLY   B CA  1 
ATOM   4749 C  C   . GLY   B 1 277 ? -0.18400  -22.27700 39.74500  1.000 35.39372 ? 725 GLY   B C   1 
ATOM   4750 O  O   . GLY   B 1 277 ? -0.00700  -23.49800 39.69800  1.000 34.99367 ? 725 GLY   B O   1 
ATOM   4751 N  N   . GLN   B 1 278 ? -0.08700  -21.50200 38.66300  1.000 34.89629 ? 726 GLN   B N   1 
ATOM   4752 C  CA  . GLN   B 1 278 ? 0.33300   -22.06700 37.38500  1.000 32.31177 ? 726 GLN   B CA  1 
ATOM   4753 C  C   . GLN   B 1 278 ? 1.79700   -22.48300 37.42300  1.000 35.58585 ? 726 GLN   B C   1 
ATOM   4754 O  O   . GLN   B 1 278 ? 2.16000   -23.54200 36.89700  1.000 36.01748 ? 726 GLN   B O   1 
ATOM   4755 C  CB  . GLN   B 1 278 ? 0.08900   -21.06200 36.26000  1.000 29.25614 ? 726 GLN   B CB  1 
ATOM   4756 C  CG  . GLN   B 1 278 ? -1.37400  -20.88900 35.89400  1.000 28.47447 ? 726 GLN   B CG  1 
ATOM   4757 C  CD  . GLN   B 1 278 ? -1.95400  -22.12100 35.22900  1.000 27.55330 ? 726 GLN   B CD  1 
ATOM   4758 O  OE1 . GLN   B 1 278 ? -1.43800  -22.59400 34.21600  1.000 25.57675 ? 726 GLN   B OE1 1 
ATOM   4759 N  NE2 . GLN   B 1 278 ? -3.03000  -22.65100 35.79900  1.000 27.22695 ? 726 GLN   B NE2 1 
ATOM   4760 N  N   . LEU   B 1 279 ? 2.65300   -21.66400 38.04200  1.000 35.54637 ? 727 LEU   B N   1 
ATOM   4761 C  CA  . LEU   B 1 279 ? 4.06000   -22.02900 38.17200  1.000 36.72019 ? 727 LEU   B CA  1 
ATOM   4762 C  C   . LEU   B 1 279 ? 4.21900   -23.33200 38.94200  1.000 36.62018 ? 727 LEU   B C   1 
ATOM   4763 O  O   . LEU   B 1 279 ? 5.08300   -24.15500 38.61600  1.000 36.57017 ? 727 LEU   B O   1 
ATOM   4764 C  CB  . LEU   B 1 279 ? 4.83700   -20.90600 38.86000  1.000 39.19944 ? 727 LEU   B CB  1 
ATOM   4765 C  CG  . LEU   B 1 279 ? 6.33900   -20.88800 38.56700  1.000 41.21020 ? 727 LEU   B CG  1 
ATOM   4766 C  CD1 . LEU   B 1 279 ? 6.58300   -20.48400 37.12500  1.000 41.68395 ? 727 LEU   B CD1 1 
ATOM   4767 C  CD2 . LEU   B 1 279 ? 7.07600   -19.96000 39.51900  1.000 42.83935 ? 727 LEU   B CD2 1 
ATOM   4768 N  N   . GLY   B 1 280 ? 3.39000   -23.53900 39.96600  1.000 36.05432 ? 728 GLY   B N   1 
ATOM   4769 C  CA  . GLY   B 1 280 ? 3.41800   -24.80500 40.67800  1.000 35.73850 ? 728 GLY   B CA  1 
ATOM   4770 C  C   . GLY   B 1 280 ? 2.99300   -25.97000 39.80600  1.000 35.01209 ? 728 GLY   B C   1 
ATOM   4771 O  O   . GLY   B 1 280 ? 3.61300   -27.03600 39.83500  1.000 38.22564 ? 728 GLY   B O   1 
ATOM   4772 N  N   . PHE   B 1 281 ? 1.93700   -25.78100 39.01100  1.000 33.58824 ? 729 PHE   B N   1 
ATOM   4773 C  CA  . PHE   B 1 281 ? 1.45900   -26.85900 38.15000  1.000 32.04332 ? 729 PHE   B CA  1 
ATOM   4774 C  C   . PHE   B 1 281 ? 2.47100   -27.18900 37.06100  1.000 30.27205 ? 729 PHE   B C   1 
ATOM   4775 O  O   . PHE   B 1 281 ? 2.68800   -28.36500 36.74500  1.000 30.35890 ? 729 PHE   B O   1 
ATOM   4776 C  CB  . PHE   B 1 281 ? 0.11300   -26.48500 37.53200  1.000 31.99594 ? 729 PHE   B CB  1 
ATOM   4777 C  CG  . PHE   B 1 281 ? -0.47400  -27.56300 36.66400  1.000 31.88014 ? 729 PHE   B CG  1 
ATOM   4778 C  CD1 . PHE   B 1 281 ? -1.18400  -28.61200 37.22600  1.000 31.97752 ? 729 PHE   B CD1 1 
ATOM   4779 C  CD2 . PHE   B 1 281 ? -0.31600  -27.52900 35.28800  1.000 30.65104 ? 729 PHE   B CD2 1 
ATOM   4780 C  CE1 . PHE   B 1 281 ? -1.72500  -29.60600 36.43200  1.000 30.77211 ? 729 PHE   B CE1 1 
ATOM   4781 C  CE2 . PHE   B 1 281 ? -0.85300  -28.52000 34.49000  1.000 30.70368 ? 729 PHE   B CE2 1 
ATOM   4782 C  CZ  . PHE   B 1 281 ? -1.56000  -29.56000 35.06300  1.000 30.21941 ? 729 PHE   B CZ  1 
ATOM   4783 N  N   . TYR   B 1 282 ? 3.09100   -26.16700 36.46700  1.000 27.75070 ? 730 TYR   B N   1 
ATOM   4784 C  CA  . TYR   B 1 282 ? 4.10000   -26.41600 35.44300  1.000 28.56658 ? 730 TYR   B CA  1 
ATOM   4785 C  C   . TYR   B 1 282 ? 5.28100   -27.18900 36.01600  1.000 29.16139 ? 730 TYR   B C   1 
ATOM   4786 O  O   . TYR   B 1 282 ? 5.76800   -28.14200 35.39800  1.000 26.83480 ? 730 TYR   B O   1 
ATOM   4787 C  CB  . TYR   B 1 282 ? 4.57200   -25.09600 34.83500  1.000 30.72737 ? 730 TYR   B CB  1 
ATOM   4788 C  CG  . TYR   B 1 282 ? 3.70700   -24.57300 33.70800  1.000 29.72725 ? 730 TYR   B CG  1 
ATOM   4789 C  CD1 . TYR   B 1 282 ? 2.37400   -24.24600 33.92000  1.000 29.81410 ? 730 TYR   B CD1 1 
ATOM   4790 C  CD2 . TYR   B 1 282 ? 4.23000   -24.39200 32.43400  1.000 24.69770 ? 730 TYR   B CD2 1 
ATOM   4791 C  CE1 . TYR   B 1 282 ? 1.58500   -23.76000 32.89300  1.000 23.55809 ? 730 TYR   B CE1 1 
ATOM   4792 C  CE2 . TYR   B 1 282 ? 3.45100   -23.90800 31.40400  1.000 24.03183 ? 730 TYR   B CE2 1 
ATOM   4793 C  CZ  . TYR   B 1 282 ? 2.12900   -23.59300 31.63800  1.000 25.76888 ? 730 TYR   B CZ  1 
ATOM   4794 O  OH  . TYR   B 1 282 ? 1.35000   -23.10900 30.61300  1.000 24.43714 ? 730 TYR   B OH  1 
ATOM   4795 N  N   . ASN   B 1 283 ? 5.74500   -26.80200 37.20700  1.000 32.68023 ? 731 ASN   B N   1 
ATOM   4796 C  CA  . ASN   B 1 283 ? 6.91300   -27.45200 37.79300  1.000 35.14106 ? 731 ASN   B CA  1 
ATOM   4797 C  C   . ASN   B 1 283 ? 6.57700   -28.84300 38.31400  1.000 34.14357 ? 731 ASN   B C   1 
ATOM   4798 O  O   . ASN   B 1 283 ? 7.39000   -29.76800 38.19700  1.000 34.38307 ? 731 ASN   B O   1 
ATOM   4799 C  CB  . ASN   B 1 283 ? 7.48600   -26.58600 38.91300  1.000 38.67569 ? 731 ASN   B CB  1 
ATOM   4800 C  CG  . ASN   B 1 283 ? 8.47900   -25.56300 38.40600  1.000 43.98422 ? 731 ASN   B CG  1 
ATOM   4801 O  OD1 . ASN   B 1 283 ? 9.42600   -25.90000 37.69600  1.000 48.07419 ? 731 ASN   B OD1 1 
ATOM   4802 N  ND2 . ASN   B 1 283 ? 8.26600   -24.30300 38.76600  1.000 44.80011 ? 731 ASN   B ND2 1 
ATOM   4803 N  N   . ALA   B 1 284 ? 5.38900   -29.01400 38.89300  1.000 34.61468 ? 732 ALA   B N   1 
ATOM   4804 C  CA  . ALA   B 1 284 ? 5.04500   -30.30000 39.49000  1.000 34.86207 ? 732 ALA   B CA  1 
ATOM   4805 C  C   . ALA   B 1 284 ? 4.56900   -31.30600 38.44800  1.000 34.60678 ? 732 ALA   B C   1 
ATOM   4806 O  O   . ALA   B 1 284 ? 4.87500   -32.49900 38.55300  1.000 35.87272 ? 732 ALA   B O   1 
ATOM   4807 C  CB  . ALA   B 1 284 ? 3.97700   -30.11100 40.56800  1.000 35.02525 ? 732 ALA   B CB  1 
ATOM   4808 N  N   . VAL   B 1 285 ? 3.83300   -30.85000 37.43400  1.000 28.92189 ? 733 VAL   B N   1 
ATOM   4809 C  CA  . VAL   B 1 285 ? 3.13300   -31.76400 36.53700  1.000 28.30076 ? 733 VAL   B CA  1 
ATOM   4810 C  C   . VAL   B 1 285 ? 3.57300   -31.59100 35.08900  1.000 27.59015 ? 733 VAL   B C   1 
ATOM   4811 O  O   . VAL   B 1 285 ? 4.06900   -32.53600 34.46500  1.000 26.92954 ? 733 VAL   B O   1 
ATOM   4812 C  CB  . VAL   B 1 285 ? 1.61000   -31.57900 36.65300  1.000 27.49277 ? 733 VAL   B CB  1 
ATOM   4813 C  CG1 . VAL   B 1 285 ? 0.88900   -32.59700 35.78400  1.000 27.12167 ? 733 VAL   B CG1 1 
ATOM   4814 C  CG2 . VAL   B 1 285 ? 1.16900   -31.69300 38.10300  1.000 28.97189 ? 733 VAL   B CG2 1 
ATOM   4815 N  N   . ALA   B 1 286 ? 3.37900   -30.38800 34.54100  1.000 26.41369 ? 734 ALA   B N   1 
ATOM   4816 C  CA  . ALA   B 1 286 ? 3.51800   -30.19000 33.10000  1.000 26.72689 ? 734 ALA   B CA  1 
ATOM   4817 C  C   . ALA   B 1 286 ? 4.94000   -30.47400 32.62800  1.000 27.84281 ? 734 ALA   B C   1 
ATOM   4818 O  O   . ALA   B 1 286 ? 5.15000   -31.27000 31.70500  1.000 29.83252 ? 734 ALA   B O   1 
ATOM   4819 C  CB  . ALA   B 1 286 ? 3.09500   -28.77100 32.72300  1.000 25.91627 ? 734 ALA   B CB  1 
ATOM   4820 N  N   . ILE   B 1 287 ? 5.93100   -29.82800 33.24600  1.000 27.60594 ? 735 ILE   B N   1 
ATOM   4821 C  CA  . ILE   B 1 287 ? 7.32200   -30.04500 32.84000  1.000 27.89808 ? 735 ILE   B CA  1 
ATOM   4822 C  C   . ILE   B 1 287 ? 7.75000   -31.49900 33.01900  1.000 28.50342 ? 735 ILE   B C   1 
ATOM   4823 O  O   . ILE   B 1 287 ? 8.34200   -32.06200 32.08300  1.000 29.09823 ? 735 ILE   B O   1 
ATOM   4824 C  CB  . ILE   B 1 287 ? 8.24900   -29.05600 33.56700  1.000 27.92440 ? 735 ILE   B CB  1 
ATOM   4825 C  CG1 . ILE   B 1 287 ? 8.00300   -27.62800 33.07400  1.000 27.18747 ? 735 ILE   B CG1 1 
ATOM   4826 C  CG2 . ILE   B 1 287 ? 9.70800   -29.44700 33.37000  1.000 29.29035 ? 735 ILE   B CG2 1 
ATOM   4827 C  CD1 . ILE   B 1 287 ? 8.50400   -27.36900 31.66900  1.000 27.04535 ? 735 ILE   B CD1 1 
ATOM   4828 N  N   . PRO   B 1 288 ? 7.49800   -32.16000 34.15900  1.000 31.46956 ? 736 PRO   B N   1 
ATOM   4829 C  CA  . PRO   B 1 288 ? 7.85800   -33.58800 34.24600  1.000 31.04320 ? 736 PRO   B CA  1 
ATOM   4830 C  C   . PRO   B 1 288 ? 7.19300   -34.44900 33.18400  1.000 27.98493 ? 736 PRO   B C   1 
ATOM   4831 O  O   . PRO   B 1 288 ? 7.84100   -35.34700 32.62900  1.000 27.36907 ? 736 PRO   B O   1 
ATOM   4832 C  CB  . PRO   B 1 288 ? 7.39900   -33.97500 35.66000  1.000 30.52998 ? 736 PRO   B CB  1 
ATOM   4833 C  CG  . PRO   B 1 288 ? 7.45000   -32.70900 36.42600  1.000 30.69842 ? 736 PRO   B CG  1 
ATOM   4834 C  CD  . PRO   B 1 288 ? 7.03100   -31.64300 35.46000  1.000 30.49839 ? 736 PRO   B CD  1 
ATOM   4835 N  N   . CYS   B 1 289 ? 5.91700   -34.19400 32.88200  1.000 25.52674 ? 737 CYS   B N   1 
ATOM   4836 C  CA  . CYS   B 1 289 ? 5.19900   -35.00800 31.90600  1.000 24.48715 ? 737 CYS   B CA  1 
ATOM   4837 C  C   . CYS   B 1 289 ? 5.83100   -34.90300 30.52300  1.000 24.90299 ? 737 CYS   B C   1 
ATOM   4838 O  O   . CYS   B 1 289 ? 6.12600   -35.91900 29.88300  1.000 26.42159 ? 737 CYS   B O   1 
ATOM   4839 C  CB  . CYS   B 1 289 ? 3.72700   -34.58700 31.86100  1.000 25.33462 ? 737 CYS   B CB  1 
ATOM   4840 S  SG  . CYS   B 1 289 ? 2.78100   -35.26500 30.47500  1.000 22.16582 ? 737 CYS   B SG  1 
ATOM   4841 N  N   . TYR   B 1 290 ? 6.04300   -33.67600 30.04300  1.000 23.30806 ? 738 TYR   B N   1 
ATOM   4842 C  CA  . TYR   B 1 290 ? 6.62600   -33.49100 28.72200  1.000 23.65547 ? 738 TYR   B CA  1 
ATOM   4843 C  C   . TYR   B 1 290 ? 8.11900   -33.79200 28.69900  1.000 32.38546 ? 738 TYR   B C   1 
ATOM   4844 O  O   . TYR   B 1 290 ? 8.68200   -33.99500 27.61700  1.000 33.09344 ? 738 TYR   B O   1 
ATOM   4845 C  CB  . TYR   B 1 290 ? 6.35700   -32.06700 28.22600  1.000 23.36859 ? 738 TYR   B CB  1 
ATOM   4846 C  CG  . TYR   B 1 290 ? 4.88600   -31.78700 28.00300  1.000 22.37637 ? 738 TYR   B CG  1 
ATOM   4847 C  CD1 . TYR   B 1 290 ? 4.15500   -32.52000 27.07800  1.000 22.00264 ? 738 TYR   B CD1 1 
ATOM   4848 C  CD2 . TYR   B 1 290 ? 4.22600   -30.80100 28.72400  1.000 21.95790 ? 738 TYR   B CD2 1 
ATOM   4849 C  CE1 . TYR   B 1 290 ? 2.80900   -32.27300 26.87100  1.000 21.23939 ? 738 TYR   B CE1 1 
ATOM   4850 C  CE2 . TYR   B 1 290 ? 2.87800   -30.54800 28.52400  1.000 22.87643 ? 738 TYR   B CE2 1 
ATOM   4851 C  CZ  . TYR   B 1 290 ? 2.17700   -31.28800 27.59600  1.000 20.83145 ? 738 TYR   B CZ  1 
ATOM   4852 O  OH  . TYR   B 1 290 ? 0.83900   -31.04200 27.39200  1.000 24.18974 ? 738 TYR   B OH  1 
ATOM   4853 N  N   . THR   B 1 291 ? 8.77300   -33.82800 29.86200  1.000 29.74041 ? 739 THR   B N   1 
ATOM   4854 C  CA  . THR   B 1 291 ? 10.16300  -34.26900 29.90900  1.000 30.32995 ? 739 THR   B CA  1 
ATOM   4855 C  C   . THR   B 1 291 ? 10.26000  -35.77300 29.68300  1.000 31.82487 ? 739 THR   B C   1 
ATOM   4856 O  O   . THR   B 1 291 ? 11.07300  -36.23900 28.87600  1.000 31.34586 ? 739 THR   B O   1 
ATOM   4857 C  CB  . THR   B 1 291 ? 10.79800  -33.88600 31.24800  1.000 28.62185 ? 739 THR   B CB  1 
ATOM   4858 O  OG1 . THR   B 1 291 ? 10.85600  -32.45800 31.35900  1.000 30.04571 ? 739 THR   B OG1 1 
ATOM   4859 C  CG2 . THR   B 1 291 ? 12.20700  -34.45100 31.35400  1.000 28.42446 ? 739 THR   B CG2 1 
ATOM   4860 N  N   . THR   B 1 292 ? 9.42600   -36.54700 30.38200  1.000 34.43044 ? 740 THR   B N   1 
ATOM   4861 C  CA  . THR   B 1 292 ? 9.43600   -37.99700 30.21000  1.000 34.71732 ? 740 THR   B CA  1 
ATOM   4862 C  C   . THR   B 1 292 ? 8.96300   -38.39300 28.81700  1.000 32.83288 ? 740 THR   B C   1 
ATOM   4863 O  O   . THR   B 1 292 ? 9.52500   -39.30700 28.20100  1.000 35.35950 ? 740 THR   B O   1 
ATOM   4864 C  CB  . THR   B 1 292 ? 8.56400   -38.66000 31.27700  1.000 33.82774 ? 740 THR   B CB  1 
ATOM   4865 O  OG1 . THR   B 1 292 ? 9.00000   -38.24900 32.57900  1.000 33.71983 ? 740 THR   B OG1 1 
ATOM   4866 C  CG2 . THR   B 1 292 ? 8.64900   -40.17500 31.17400  1.000 34.30411 ? 740 THR   B CG2 1 
ATOM   4867 N  N   . LEU   B 1 293 ? 7.93200   -37.71500 28.30400  1.000 29.41142 ? 741 LEU   B N   1 
ATOM   4868 C  CA  . LEU   B 1 293 ? 7.42600   -38.03500 26.97300  1.000 29.69830 ? 741 LEU   B CA  1 
ATOM   4869 C  C   . LEU   B 1 293 ? 8.48300   -37.78300 25.90500  1.000 30.72474 ? 741 LEU   B C   1 
ATOM   4870 O  O   . LEU   B 1 293 ? 8.60700   -38.55800 24.95000  1.000 32.65918 ? 741 LEU   B O   1 
ATOM   4871 C  CB  . LEU   B 1 293 ? 6.16700   -37.22100 26.68000  1.000 30.44576 ? 741 LEU   B CB  1 
ATOM   4872 C  CG  . LEU   B 1 293 ? 5.44100   -37.59100 25.38500  1.000 28.74555 ? 741 LEU   B CG  1 
ATOM   4873 C  CD1 . LEU   B 1 293 ? 4.52300   -38.77900 25.61300  1.000 26.77163 ? 741 LEU   B CD1 1 
ATOM   4874 C  CD2 . LEU   B 1 293 ? 4.66900   -36.40500 24.83300  1.000 23.23963 ? 741 LEU   B CD2 1 
ATOM   4875 N  N   . THR   B 1 294 ? 9.25300   -36.70400 26.05000  1.000 30.46418 ? 742 THR   B N   1 
ATOM   4876 C  CA  . THR   B 1 294 ? 10.30900  -36.41800 25.08500  1.000 30.56419 ? 742 THR   B CA  1 
ATOM   4877 C  C   . THR   B 1 294 ? 11.41900  -37.46100 25.15500  1.000 31.74065 ? 742 THR   B C   1 
ATOM   4878 O  O   . THR   B 1 294 ? 12.00400  -37.82200 24.12800  1.000 33.06712 ? 742 THR   B O   1 
ATOM   4879 C  CB  . THR   B 1 294 ? 10.86700  -35.01300 25.31900  1.000 30.66157 ? 742 THR   B CB  1 
ATOM   4880 O  OG1 . THR   B 1 294 ? 9.80000   -34.05800 25.24800  1.000 30.51682 ? 742 THR   B OG1 1 
ATOM   4881 C  CG2 . THR   B 1 294 ? 11.91300  -34.66800 24.27100  1.000 31.21427 ? 742 THR   B CG2 1 
ATOM   4882 N  N   . GLN   B 1 295 ? 11.71800  -37.96400 26.35500  1.000 31.90646 ? 743 GLN   B N   1 
ATOM   4883 C  CA  . GLN   B 1 295 ? 12.71900  -39.02000 26.47600  1.000 33.52770 ? 743 GLN   B CA  1 
ATOM   4884 C  C   . GLN   B 1 295 ? 12.25900  -40.29600 25.78400  1.000 33.22767 ? 743 GLN   B C   1 
ATOM   4885 O  O   . GLN   B 1 295 ? 13.05500  -40.97900 25.12900  1.000 35.70691 ? 743 GLN   B O   1 
ATOM   4886 C  CB  . GLN   B 1 295 ? 13.02400  -39.29400 27.94800  1.000 34.39886 ? 743 GLN   B CB  1 
ATOM   4887 C  CG  . GLN   B 1 295 ? 13.62000  -38.11800 28.69500  1.000 35.23317 ? 743 GLN   B CG  1 
ATOM   4888 C  CD  . GLN   B 1 295 ? 13.58400  -38.31200 30.19800  1.000 37.05971 ? 743 GLN   B CD  1 
ATOM   4889 O  OE1 . GLN   B 1 295 ? 13.27200  -39.39700 30.68700  1.000 35.73586 ? 743 GLN   B OE1 1 
ATOM   4890 N  NE2 . GLN   B 1 295 ? 13.90500  -37.25900 30.93900  1.000 39.77056 ? 743 GLN   B NE2 1 
ATOM   4891 N  N   . ILE   B 1 296 ? 10.97600  -40.63400 25.91500  1.000 31.27480 ? 744 ILE   B N   1 
ATOM   4892 C  CA  . ILE   B 1 296 ? 10.46100  -41.85000 25.29700  1.000 31.57221 ? 744 ILE   B CA  1 
ATOM   4893 C  C   . ILE   B 1 296 ? 10.21200  -41.63800 23.80800  1.000 30.43523 ? 744 ILE   B C   1 
ATOM   4894 O  O   . ILE   B 1 296 ? 10.52200  -42.50700 22.98500  1.000 30.12730 ? 744 ILE   B O   1 
ATOM   4895 C  CB  . ILE   B 1 296 ? 9.19100   -42.31500 26.03200  1.000 31.63537 ? 744 ILE   B CB  1 
ATOM   4896 C  CG1 . ILE   B 1 296 ? 9.51200   -42.62100 27.49700  1.000 31.55115 ? 744 ILE   B CG1 1 
ATOM   4897 C  CG2 . ILE   B 1 296 ? 8.58400   -43.53100 25.34500  1.000 31.76433 ? 744 ILE   B CG2 1 
ATOM   4898 C  CD1 . ILE   B 1 296 ? 8.34500   -43.17900 28.28300  1.000 31.12742 ? 744 ILE   B CD1 1 
ATOM   4899 N  N   . LEU   B 1 297 ? 9.66000   -40.48100 23.43600  1.000 28.44288 ? 745 LEU   B N   1 
ATOM   4900 C  CA  . LEU   B 1 297 ? 9.38100   -40.13500 22.04300  1.000 30.96687 ? 745 LEU   B CA  1 
ATOM   4901 C  C   . LEU   B 1 297 ? 10.09800  -38.82900 21.72200  1.000 30.88528 ? 745 LEU   B C   1 
ATOM   4902 O  O   . LEU   B 1 297 ? 9.52200   -37.74000 21.87100  1.000 27.98230 ? 745 LEU   B O   1 
ATOM   4903 C  CB  . LEU   B 1 297 ? 7.87800   -40.02300 21.79500  1.000 29.55881 ? 745 LEU   B CB  1 
ATOM   4904 C  CG  . LEU   B 1 297 ? 7.05600   -41.26400 22.15400  1.000 28.57974 ? 745 LEU   B CG  1 
ATOM   4905 C  CD1 . LEU   B 1 297 ? 5.57500   -41.04000 21.88200  1.000 26.20577 ? 745 LEU   B CD1 1 
ATOM   4906 C  CD2 . LEU   B 1 297 ? 7.56400   -42.48300 21.39800  1.000 28.40604 ? 745 LEU   B CD2 1 
ATOM   4907 N  N   . PRO   B 1 298 ? 11.35300  -38.89400 21.28500  1.000 32.25387 ? 746 PRO   B N   1 
ATOM   4908 C  CA  . PRO   B 1 298 ? 12.13600  -37.67100 21.02000  1.000 32.37757 ? 746 PRO   B CA  1 
ATOM   4909 C  C   . PRO   B 1 298 ? 11.47200  -36.73200 20.02300  1.000 31.45640 ? 746 PRO   B C   1 
ATOM   4910 O  O   . PRO   B 1 298 ? 11.61400  -35.50700 20.16000  1.000 29.99570 ? 746 PRO   B O   1 
ATOM   4911 C  CB  . PRO   B 1 298 ? 13.46600  -38.22000 20.47900  1.000 33.46191 ? 746 PRO   B CB  1 
ATOM   4912 C  CG  . PRO   B 1 298 ? 13.59100  -39.56000 21.12800  1.000 34.24095 ? 746 PRO   B CG  1 
ATOM   4913 C  CD  . PRO   B 1 298 ? 12.18900  -40.10800 21.23500  1.000 33.09607 ? 746 PRO   B CD  1 
ATOM   4914 N  N   . PRO   B 1 299 ? 10.76000  -37.22900 19.00000  1.000 31.13794 ? 747 PRO   B N   1 
ATOM   4915 C  CA  . PRO   B 1 299 ? 10.05300  -36.29700 18.10100  1.000 31.51694 ? 747 PRO   B CA  1 
ATOM   4916 C  C   . PRO   B 1 299 ? 9.02600   -35.40000 18.78600  1.000 30.95634 ? 747 PRO   B C   1 
ATOM   4917 O  O   . PRO   B 1 299 ? 8.55800   -34.44600 18.15200  1.000 27.70069 ? 747 PRO   B O   1 
ATOM   4918 C  CB  . PRO   B 1 299 ? 9.38200   -37.23000 17.08700  1.000 32.61444 ? 747 PRO   B CB  1 
ATOM   4919 C  CG  . PRO   B 1 299 ? 10.30700  -38.36700 17.00000  1.000 34.03303 ? 747 PRO   B CG  1 
ATOM   4920 C  CD  . PRO   B 1 299 ? 10.80100  -38.58100 18.40400  1.000 30.96161 ? 747 PRO   B CD  1 
ATOM   4921 N  N   . THR   B 1 300 ? 8.65700   -35.66400 20.04100  1.000 33.55665 ? 748 THR   B N   1 
ATOM   4922 C  CA  . THR   B 1 300 ? 7.73700   -34.80500 20.77600  1.000 30.96950 ? 748 THR   B CA  1 
ATOM   4923 C  C   . THR   B 1 300 ? 8.45800   -33.72000 21.57200  1.000 30.92213 ? 748 THR   B C   1 
ATOM   4924 O  O   . THR   B 1 300 ? 7.89300   -33.18500 22.53400  1.000 31.11689 ? 748 THR   B O   1 
ATOM   4925 C  CB  . THR   B 1 300 ? 6.85500   -35.64200 21.70700  1.000 28.28234 ? 748 THR   B CB  1 
ATOM   4926 O  OG1 . THR   B 1 300 ? 7.64300   -36.15200 22.78900  1.000 25.70308 ? 748 THR   B OG1 1 
ATOM   4927 C  CG2 . THR   B 1 300 ? 6.23200   -36.80200 20.94600  1.000 26.50318 ? 748 THR   B CG2 1 
ATOM   4928 N  N   . GLU   B 1 301 ? 9.69000   -33.39000 21.18900  1.000 30.97740 ? 749 GLU   B N   1 
ATOM   4929 C  CA  . GLU   B 1 301 ? 10.43300  -32.33500 21.87300  1.000 31.73802 ? 749 GLU   B CA  1 
ATOM   4930 C  C   . GLU   B 1 301 ? 9.77500   -30.95800 21.80200  1.000 29.85095 ? 749 GLU   B C   1 
ATOM   4931 O  O   . GLU   B 1 301 ? 9.82000   -30.23900 22.81600  1.000 28.82188 ? 749 GLU   B O   1 
ATOM   4932 C  CB  . GLU   B 1 301 ? 11.86000  -32.27800 21.31200  1.000 34.94893 ? 749 GLU   B CB  1 
ATOM   4933 C  CG  . GLU   B 1 301 ? 12.83500  -31.45000 22.12900  1.000 36.88600 ? 749 GLU   B CG  1 
ATOM   4934 C  CD  . GLU   B 1 301 ? 14.26900  -31.64800 21.67700  1.000 40.66803 ? 749 GLU   B CD  1 
ATOM   4935 O  OE1 . GLU   B 1 301 ? 15.00700  -32.40600 22.34200  1.000 42.72618 ? 749 GLU   B OE1 1 
ATOM   4936 O  OE2 . GLU   B 1 301 ? 14.65400  -31.05100 20.64900  1.000 41.48129 ? 749 GLU   B OE2 1 
ATOM   4937 N  N   . PRO   B 1 302 ? 9.18500   -30.51700 20.68000  1.000 30.56156 ? 750 PRO   B N   1 
ATOM   4938 C  CA  . PRO   B 1 302 ? 8.58600   -29.16900 20.66200  1.000 30.23520 ? 750 PRO   B CA  1 
ATOM   4939 C  C   . PRO   B 1 302 ? 7.54200   -28.93900 21.73900  1.000 29.25877 ? 750 PRO   B C   1 
ATOM   4940 O  O   . PRO   B 1 302 ? 7.38600   -27.79900 22.19700  1.000 29.89569 ? 750 PRO   B O   1 
ATOM   4941 C  CB  . PRO   B 1 302 ? 7.97400   -29.08000 19.25800  1.000 29.13770 ? 750 PRO   B CB  1 
ATOM   4942 C  CG  . PRO   B 1 302 ? 8.81500   -29.97500 18.43700  1.000 29.50091 ? 750 PRO   B CG  1 
ATOM   4943 C  CD  . PRO   B 1 302 ? 9.17000   -31.12400 19.33400  1.000 30.14572 ? 750 PRO   B CD  1 
ATOM   4944 N  N   . LEU   B 1 303 ? 6.81900   -29.98100 22.15900  1.000 28.24812 ? 751 LEU   B N   1 
ATOM   4945 C  CA  . LEU   B 1 303 ? 5.86700   -29.82100 23.25400  1.000 28.93505 ? 751 LEU   B CA  1 
ATOM   4946 C  C   . LEU   B 1 303 ? 6.57200   -29.38500 24.53200  1.000 31.06425 ? 751 LEU   B C   1 
ATOM   4947 O  O   . LEU   B 1 303 ? 6.08200   -28.50800 25.25400  1.000 30.29574 ? 751 LEU   B O   1 
ATOM   4948 C  CB  . LEU   B 1 303 ? 5.10300   -31.12600 23.48300  1.000 29.27719 ? 751 LEU   B CB  1 
ATOM   4949 C  CG  . LEU   B 1 303 ? 4.16600   -31.59700 22.37000  1.000 22.43953 ? 751 LEU   B CG  1 
ATOM   4950 C  CD1 . LEU   B 1 303 ? 3.73000   -33.03200 22.61500  1.000 22.37637 ? 751 LEU   B CD1 1 
ATOM   4951 C  CD2 . LEU   B 1 303 ? 2.95800   -30.68200 22.26300  1.000 21.60259 ? 751 LEU   B CD2 1 
ATOM   4952 N  N   . LEU   B 1 304 ? 7.72800   -29.98300 24.82400  1.000 31.67748 ? 752 LEU   B N   1 
ATOM   4953 C  CA  . LEU   B 1 304 ? 8.49100   -29.59700 26.00700  1.000 33.43032 ? 752 LEU   B CA  1 
ATOM   4954 C  C   . LEU   B 1 304 ? 9.00800   -28.16900 25.88500  1.000 37.89665 ? 752 LEU   B C   1 
ATOM   4955 O  O   . LEU   B 1 304 ? 8.89700   -27.37600 26.82700  1.000 38.54410 ? 752 LEU   B O   1 
ATOM   4956 C  CB  . LEU   B 1 304 ? 9.64900   -30.57300 26.22200  1.000 31.54326 ? 752 LEU   B CB  1 
ATOM   4957 C  CG  . LEU   B 1 304 ? 10.67200  -30.18800 27.29200  1.000 31.18532 ? 752 LEU   B CG  1 
ATOM   4958 C  CD1 . LEU   B 1 304 ? 10.04000  -30.24300 28.67600  1.000 30.37996 ? 752 LEU   B CD1 1 
ATOM   4959 C  CD2 . LEU   B 1 304 ? 11.89900  -31.08700 27.22000  1.000 30.79580 ? 752 LEU   B CD2 1 
ATOM   4960 N  N   . LYS   B 1 305 ? 9.57900   -27.82600 24.72600  1.000 38.21774 ? 753 LYS   B N   1 
ATOM   4961 C  CA  . LYS   B 1 305 ? 10.12700  -26.48700 24.53200  1.000 37.79664 ? 753 LYS   B CA  1 
ATOM   4962 C  C   . LYS   B 1 305 ? 9.05100   -25.42000 24.68700  1.000 35.57269 ? 753 LYS   B C   1 
ATOM   4963 O  O   . LYS   B 1 305 ? 9.27500   -24.39300 25.33800  1.000 36.85705 ? 753 LYS   B O   1 
ATOM   4964 C  CB  . LYS   B 1 305 ? 10.78600  -26.38800 23.15700  1.000 38.93888 ? 753 LYS   B CB  1 
ATOM   4965 C  CG  . LYS   B 1 305 ? 11.30200  -25.00200 22.81400  1.000 42.70249 ? 753 LYS   B CG  1 
ATOM   4966 C  CD  . LYS   B 1 305 ? 12.25500  -25.04800 21.63200  1.000 47.92154 ? 753 LYS   B CD  1 
ATOM   4967 C  CE  . LYS   B 1 305 ? 12.65400  -23.65100 21.19100  1.000 50.88768 ? 753 LYS   B CE  1 
ATOM   4968 N  NZ  . LYS   B 1 305 ? 12.68200  -22.69700 22.33400  1.000 51.62724 ? 753 LYS   B NZ  1 
ATOM   4969 N  N   . ALA   B 1 306 ? 7.87600   -25.64600 24.09700  1.000 33.09607 ? 754 ALA   B N   1 
ATOM   4970 C  CA  . ALA   B 1 306 ? 6.78000   -24.70100 24.26800  1.000 31.57747 ? 754 ALA   B CA  1 
ATOM   4971 C  C   . ALA   B 1 306 ? 6.27900   -24.68500 25.70500  1.000 30.83791 ? 754 ALA   B C   1 
ATOM   4972 O  O   . ALA   B 1 306 ? 5.83200   -23.64200 26.19200  1.000 30.75369 ? 754 ALA   B O   1 
ATOM   4973 C  CB  . ALA   B 1 306 ? 5.63900   -25.03500 23.31000  1.000 23.02645 ? 754 ALA   B CB  1 
ATOM   4974 N  N   . CYS   B 1 307 ? 6.34100   -25.82400 26.39600  1.000 32.50390 ? 755 CYS   B N   1 
ATOM   4975 C  CA  . CYS   B 1 307 ? 5.97700   -25.84600 27.80900  1.000 29.75094 ? 755 CYS   B CA  1 
ATOM   4976 C  C   . CYS   B 1 307 ? 6.93400   -24.98500 28.62500  1.000 31.61432 ? 755 CYS   B C   1 
ATOM   4977 O  O   . CYS   B 1 307 ? 6.50800   -24.23900 29.51400  1.000 32.24071 ? 755 CYS   B O   1 
ATOM   4978 C  CB  . CYS   B 1 307 ? 5.96200   -27.27700 28.33200  1.000 28.28234 ? 755 CYS   B CB  1 
ATOM   4979 S  SG  . CYS   B 1 307 ? 5.28800   -27.45300 30.00300  1.000 29.12981 ? 755 CYS   B SG  1 
ATOM   4980 N  N   . ARG   B 1 308 ? 8.23500   -25.06100 28.32300  1.000 31.81171 ? 756 ARG   B N   1 
ATOM   4981 C  CA  . ARG   B 1 308 ? 9.20900   -24.22700 29.02100  1.000 34.23305 ? 756 ARG   B CA  1 
ATOM   4982 C  C   . ARG   B 1 308 ? 8.99800   -22.75200 28.70500  1.000 32.48021 ? 756 ARG   B C   1 
ATOM   4983 O  O   . ARG   B 1 308 ? 9.20100   -21.89200 29.56800  1.000 31.97489 ? 756 ARG   B O   1 
ATOM   4984 C  CB  . ARG   B 1 308 ? 10.62700  -24.65500 28.64600  1.000 38.17826 ? 756 ARG   B CB  1 
ATOM   4985 C  CG  . ARG   B 1 308 ? 11.02600  -26.02500 29.16300  1.000 41.76290 ? 756 ARG   B CG  1 
ATOM   4986 C  CD  . ARG   B 1 308 ? 12.19200  -26.58400 28.36700  1.000 46.27923 ? 756 ARG   B CD  1 
ATOM   4987 N  NE  . ARG   B 1 308 ? 12.92700  -27.60400 29.10900  1.000 49.96652 ? 756 ARG   B NE  1 
ATOM   4988 C  CZ  . ARG   B 1 308 ? 13.88000  -28.36800 28.58500  1.000 53.52484 ? 756 ARG   B CZ  1 
ATOM   4989 N  NH1 . ARG   B 1 308 ? 14.21900  -28.23100 27.30900  1.000 55.29610 ? 756 ARG   B NH1 1 
ATOM   4990 N  NH2 . ARG   B 1 308 ? 14.49700  -29.27000 29.33700  1.000 54.69603 ? 756 ARG   B NH2 1 
ATOM   4991 N  N   . ASP   B 1 309 ? 8.58500   -22.44300 27.47300  1.000 35.09105 ? 757 ASP   B N   1 
ATOM   4992 C  CA  . ASP   B 1 309 ? 8.35000   -21.05400 27.09300  1.000 34.25937 ? 757 ASP   B CA  1 
ATOM   4993 C  C   . ASP   B 1 309 ? 7.24800   -20.43500 27.94400  1.000 33.94354 ? 757 ASP   B C   1 
ATOM   4994 O  O   . ASP   B 1 309 ? 7.39800   -19.32500 28.46700  1.000 35.35950 ? 757 ASP   B O   1 
ATOM   4995 C  CB  . ASP   B 1 309 ? 7.99600   -20.96600 25.60800  1.000 32.68287 ? 757 ASP   B CB  1 
ATOM   4996 C  CG  . ASP   B 1 309 ? 9.16900   -21.30000 24.70700  1.000 33.62772 ? 757 ASP   B CG  1 
ATOM   4997 O  OD1 . ASP   B 1 309 ? 10.32700  -21.18200 25.16300  1.000 33.95670 ? 757 ASP   B OD1 1 
ATOM   4998 O  OD2 . ASP   B 1 309 ? 8.93300   -21.68200 23.54100  1.000 33.09871 ? 757 ASP   B OD2 1 
ATOM   4999 N  N   . ASN   B 1 310 ? 6.12800   -21.14500 28.09700  1.000 32.92500 ? 758 ASN   B N   1 
ATOM   5000 C  CA  . ASN   B 1 310 ? 5.04100   -20.64700 28.93000  1.000 33.30399 ? 758 ASN   B CA  1 
ATOM   5001 C  C   . ASN   B 1 310 ? 5.39900   -20.65800 30.40900  1.000 36.99654 ? 758 ASN   B C   1 
ATOM   5002 O  O   . ASN   B 1 310 ? 4.75800   -19.95000 31.19400  1.000 37.77821 ? 758 ASN   B O   1 
ATOM   5003 C  CB  . ASN   B 1 310 ? 3.77500   -21.46900 28.68700  1.000 29.13507 ? 758 ASN   B CB  1 
ATOM   5004 C  CG  . ASN   B 1 310 ? 3.16300   -21.20300 27.32600  1.000 26.12682 ? 758 ASN   B CG  1 
ATOM   5005 O  OD1 . ASN   B 1 310 ? 3.22800   -20.08800 26.81100  1.000 28.02441 ? 758 ASN   B OD1 1 
ATOM   5006 N  ND2 . ASN   B 1 310 ? 2.56600   -22.23000 26.73500  1.000 23.78706 ? 758 ASN   B ND2 1 
ATOM   5007 N  N   . LEU   B 1 311 ? 6.40200   -21.44500 30.80600  1.000 35.18317 ? 759 LEU   B N   1 
ATOM   5008 C  CA  . LEU   B 1 311 ? 6.86200   -21.42400 32.19000  1.000 37.04655 ? 759 LEU   B CA  1 
ATOM   5009 C  C   . LEU   B 1 311 ? 7.54800   -20.10200 32.51400  1.000 39.47052 ? 759 LEU   B C   1 
ATOM   5010 O  O   . LEU   B 1 311 ? 7.25400   -19.47300 33.53800  1.000 39.10206 ? 759 LEU   B O   1 
ATOM   5011 C  CB  . LEU   B 1 311 ? 7.80500   -22.60000 32.44400  1.000 37.29395 ? 759 LEU   B CB  1 
ATOM   5012 C  CG  . LEU   B 1 311 ? 8.54700   -22.63200 33.78100  1.000 37.01496 ? 759 LEU   B CG  1 
ATOM   5013 C  CD1 . LEU   B 1 311 ? 7.62900   -23.09800 34.89600  1.000 36.05169 ? 759 LEU   B CD1 1 
ATOM   5014 C  CD2 . LEU   B 1 311 ? 9.77300   -23.52700 33.68900  1.000 37.78348 ? 759 LEU   B CD2 1 
ATOM   5015 N  N   . SER   B 1 312 ? 8.46700   -19.66500 31.64900  1.000 40.61013 ? 760 SER   B N   1 
ATOM   5016 C  CA  . SER   B 1 312 ? 9.11700   -18.37400 31.84700  1.000 43.00252 ? 760 SER   B CA  1 
ATOM   5017 C  C   . SER   B 1 312 ? 8.10800   -17.23600 31.78000  1.000 43.01832 ? 760 SER   B C   1 
ATOM   5018 O  O   . SER   B 1 312 ? 8.19900   -16.27000 32.54600  1.000 44.32374 ? 760 SER   B O   1 
ATOM   5019 C  CB  . SER   B 1 312 ? 10.21900  -18.17200 30.80700  1.000 44.98697 ? 760 SER   B CB  1 
ATOM   5020 O  OG  . SER   B 1 312 ? 10.96900  -19.35900 30.61300  1.000 46.32134 ? 760 SER   B OG  1 
ATOM   5021 N  N   . GLN   B 1 313 ? 7.13500   -17.33600 30.87000  1.000 41.32601 ? 761 GLN   B N   1 
ATOM   5022 C  CA  . GLN   B 1 313 ? 6.09900   -16.31200 30.77200  1.000 41.76027 ? 761 GLN   B CA  1 
ATOM   5023 C  C   . GLN   B 1 313 ? 5.34800   -16.15900 32.08900  1.000 39.95216 ? 761 GLN   B C   1 
ATOM   5024 O  O   . GLN   B 1 313 ? 4.97800   -15.04400 32.47500  1.000 41.08387 ? 761 GLN   B O   1 
ATOM   5025 C  CB  . GLN   B 1 313 ? 5.13100   -16.65600 29.64100  1.000 43.14991 ? 761 GLN   B CB  1 
ATOM   5026 C  CG  . GLN   B 1 313 ? 5.73100   -16.53800 28.25300  1.000 46.25028 ? 761 GLN   B CG  1 
ATOM   5027 C  CD  . GLN   B 1 313 ? 5.80500   -15.10400 27.77400  1.000 49.28486 ? 761 GLN   B CD  1 
ATOM   5028 O  OE1 . GLN   B 1 313 ? 5.11500   -14.22700 28.29600  1.000 49.80597 ? 761 GLN   B OE1 1 
ATOM   5029 N  NE2 . GLN   B 1 313 ? 6.64400   -14.85500 26.77500  1.000 50.53764 ? 761 GLN   B NE2 1 
ATOM   5030 N  N   . TRP   B 1 314 ? 5.11600   -17.26800 32.79400  1.000 42.29718 ? 762 TRP   B N   1 
ATOM   5031 C  CA  . TRP   B 1 314 ? 4.48300   -17.18500 34.10500  1.000 41.50498 ? 762 TRP   B CA  1 
ATOM   5032 C  C   . TRP   B 1 314 ? 5.45400   -16.65300 35.15100  1.000 44.20267 ? 762 TRP   B C   1 
ATOM   5033 O  O   . TRP   B 1 314 ? 5.04900   -15.94100 36.07700  1.000 43.78946 ? 762 TRP   B O   1 
ATOM   5034 C  CB  . TRP   B 1 314 ? 3.94500   -18.55500 34.51900  1.000 38.38881 ? 762 TRP   B CB  1 
ATOM   5035 C  CG  . TRP   B 1 314 ? 2.60100   -18.87800 33.93500  1.000 35.02262 ? 762 TRP   B CG  1 
ATOM   5036 C  CD1 . TRP   B 1 314 ? 2.28400   -19.95300 33.15600  1.000 32.82499 ? 762 TRP   B CD1 1 
ATOM   5037 C  CD2 . TRP   B 1 314 ? 1.39300   -18.12100 34.08400  1.000 32.34072 ? 762 TRP   B CD2 1 
ATOM   5038 N  NE1 . TRP   B 1 314 ? 0.95500   -19.91200 32.81000  1.000 30.40101 ? 762 TRP   B NE1 1 
ATOM   5039 C  CE2 . TRP   B 1 314 ? 0.38500   -18.79800 33.36800  1.000 30.81948 ? 762 TRP   B CE2 1 
ATOM   5040 C  CE3 . TRP   B 1 314 ? 1.06500   -16.93700 34.75300  1.000 30.09308 ? 762 TRP   B CE3 1 
ATOM   5041 C  CZ2 . TRP   B 1 314 ? -0.92600  -18.32900 33.30100  1.000 30.30363 ? 762 TRP   B CZ2 1 
ATOM   5042 C  CZ3 . TRP   B 1 314 ? -0.23600  -16.47500 34.68500  1.000 29.42458 ? 762 TRP   B CZ3 1 
ATOM   5043 C  CH2 . TRP   B 1 314 ? -1.21600  -17.16900 33.96500  1.000 29.41405 ? 762 TRP   B CH2 1 
ATOM   5044 N  N   . GLU   B 1 315 ? 6.74000   -16.99300 35.02000  1.000 43.37362 ? 763 GLU   B N   1 
ATOM   5045 C  CA  . GLU   B 1 315 ? 7.74400   -16.48400 35.94800  1.000 46.20291 ? 763 GLU   B CA  1 
ATOM   5046 C  C   . GLU   B 1 315 ? 7.78000   -14.96100 35.94200  1.000 51.10350 ? 763 GLU   B C   1 
ATOM   5047 O  O   . GLU   B 1 315 ? 7.92400   -14.33100 36.99700  1.000 53.09058 ? 763 GLU   B O   1 
ATOM   5048 C  CB  . GLU   B 1 315 ? 9.12100   -17.04800 35.59400  1.000 44.91328 ? 763 GLU   B CB  1 
ATOM   5049 C  CG  . GLU   B 1 315 ? 9.41600   -18.42700 36.16200  1.000 44.35269 ? 763 GLU   B CG  1 
ATOM   5050 C  CD  . GLU   B 1 315 ? 10.67300  -19.04000 35.57000  1.000 44.50797 ? 763 GLU   B CD  1 
ATOM   5051 O  OE1 . GLU   B 1 315 ? 11.32000  -18.37800 34.73200  1.000 45.11067 ? 763 GLU   B OE1 1 
ATOM   5052 O  OE2 . GLU   B 1 315 ? 11.01500  -20.18300 35.94200  1.000 44.55271 ? 763 GLU   B OE2 1 
ATOM   5053 N  N   . LYS   B 1 316 ? 7.64300   -14.35100 34.76300  1.000 47.96628 ? 764 LYS   B N   1 
ATOM   5054 C  CA  . LYS   B 1 316 ? 7.71700   -12.89500 34.67000  1.000 50.86136 ? 764 LYS   B CA  1 
ATOM   5055 C  C   . LYS   B 1 316 ? 6.48700   -12.23600 35.28200  1.000 50.67976 ? 764 LYS   B C   1 
ATOM   5056 O  O   . LYS   B 1 316 ? 6.60100   -11.20700 35.96100  1.000 51.92728 ? 764 LYS   B O   1 
ATOM   5057 C  CB  . LYS   B 1 316 ? 7.87900   -12.47000 33.21400  1.000 51.94307 ? 764 LYS   B CB  1 
ATOM   5058 C  CG  . LYS   B 1 316 ? 8.92400   -13.26100 32.44900  1.000 55.08292 ? 764 LYS   B CG  1 
ATOM   5059 C  CD  . LYS   B 1 316 ? 8.70700   -13.14700 30.95100  1.000 57.36214 ? 764 LYS   B CD  1 
ATOM   5060 C  CE  . LYS   B 1 316 ? 10.02500  -13.06400 30.20200  1.000 60.59148 ? 764 LYS   B CE  1 
ATOM   5061 N  NZ  . LYS   B 1 316 ? 10.49800  -14.40600 29.75900  1.000 61.16523 ? 764 LYS   B NZ  1 
ATOM   5062 N  N   . VAL   B 1 317 ? 5.30200   -12.81200 35.05600  1.000 49.19800 ? 765 VAL   B N   1 
ATOM   5063 C  CA  . VAL   B 1 317 ? 4.07800   -12.25900 35.63000  1.000 49.63490 ? 765 VAL   B CA  1 
ATOM   5064 C  C   . VAL   B 1 317 ? 4.15100   -12.26000 37.15100  1.000 52.13257 ? 765 VAL   B C   1 
ATOM   5065 O  O   . VAL   B 1 317 ? 3.57100   -11.39000 37.81200  1.000 54.02753 ? 765 VAL   B O   1 
ATOM   5066 C  CB  . VAL   B 1 317 ? 2.85400   -13.04100 35.10900  1.000 46.86878 ? 765 VAL   B CB  1 
ATOM   5067 C  CG1 . VAL   B 1 317 ? 1.57000   -12.54100 35.75600  1.000 46.99774 ? 765 VAL   B CG1 1 
ATOM   5068 C  CG2 . VAL   B 1 317 ? 2.76400   -12.92800 33.59500  1.000 44.91328 ? 765 VAL   B CG2 1 
ATOM   5069 N  N   . ILE   B 1 318 ? 4.88200   -13.21600 37.73000  1.000 51.38511 ? 766 ILE   B N   1 
ATOM   5070 C  CA  . ILE   B 1 318 ? 5.08200   -13.22700 39.17500  1.000 53.11163 ? 766 ILE   B CA  1 
ATOM   5071 C  C   . ILE   B 1 318 ? 6.03300   -12.11200 39.59800  1.000 55.23031 ? 766 ILE   B C   1 
ATOM   5072 O  O   . ILE   B 1 318 ? 5.89500   -11.54800 40.69200  1.000 58.05170 ? 766 ILE   B O   1 
ATOM   5073 C  CB  . ILE   B 1 318 ? 5.58400   -14.61400 39.61800  1.000 53.15111 ? 766 ILE   B CB  1 
ATOM   5074 C  CG1 . ILE   B 1 318 ? 4.50600   -15.66600 39.35800  1.000 52.01939 ? 766 ILE   B CG1 1 
ATOM   5075 C  CG2 . ILE   B 1 318 ? 5.98100   -14.61400 41.08700  1.000 54.85658 ? 766 ILE   B CG2 1 
ATOM   5076 C  CD1 . ILE   B 1 318 ? 4.92400   -17.06800 39.71500  1.000 53.03794 ? 766 ILE   B CD1 1 
ATOM   5077 N  N   . ARG   B 1 319 ? 6.99300   -11.76100 38.74800  1.000 55.43559 ? 767 ARG   B N   1 
ATOM   5078 C  CA  . ARG   B 1 319 ? 7.94300   -10.70000 39.06300  1.000 56.64100 ? 767 ARG   B CA  1 
ATOM   5079 C  C   . ARG   B 1 319 ? 7.36300   -9.32500  38.74900  1.000 56.87261 ? 767 ARG   B C   1 
ATOM   5080 O  O   . ARG   B 1 319 ? 7.62400   -8.75700  37.68900  1.000 56.44361 ? 767 ARG   B O   1 
ATOM   5081 C  CB  . ARG   B 1 319 ? 9.24900   -10.90800 38.29400  1.000 56.45940 ? 767 ARG   B CB  1 
ATOM   5082 C  CG  . ARG   B 1 319 ? 9.89400   -12.26300 38.53800  1.000 54.89606 ? 767 ARG   B CG  1 
ATOM   5083 C  CD  . ARG   B 1 319 ? 11.36100  -12.26200 38.14500  1.000 55.16451 ? 767 ARG   B CD  1 
ATOM   5084 N  NE  . ARG   B 1 319 ? 11.54600  -12.47000 36.71100  1.000 54.46969 ? 767 ARG   B NE  1 
ATOM   5085 C  CZ  . ARG   B 1 319 ? 11.87900  -13.63500 36.16200  1.000 53.89594 ? 767 ARG   B CZ  1 
ATOM   5086 N  NH1 . ARG   B 1 319 ? 12.06100  -14.70300 36.92700  1.000 54.00384 ? 767 ARG   B NH1 1 
ATOM   5087 N  NH2 . ARG   B 1 319 ? 12.02800  -13.73200 34.84700  1.000 52.28522 ? 767 ARG   B NH2 1 
HETATM 5088 C  C10 . A1LWO C 2 .   ? -1.00100  -6.28900  25.23200  1.000 40.17587 ? 801 A1LWO A C10 1 
HETATM 5089 C  C13 . A1LWO C 2 .   ? -3.35700  -5.34800  22.43100  1.000 32.16175 ? 801 A1LWO A C13 1 
HETATM 5090 C  C15 . A1LWO C 2 .   ? -4.30000  -3.68300  20.96800  1.000 34.23042 ? 801 A1LWO A C15 1 
HETATM 5091 C  C17 . A1LWO C 2 .   ? -6.16800  -4.11300  19.52800  1.000 34.55677 ? 801 A1LWO A C17 1 
HETATM 5092 C  C18 . A1LWO C 2 .   ? -6.02900  -2.84900  18.96700  1.000 36.05959 ? 801 A1LWO A C18 1 
HETATM 5093 C  C21 . A1LWO C 2 .   ? -7.54700  -1.98300  15.95500  1.000 38.12036 ? 801 A1LWO A C21 1 
HETATM 5094 C  C11 . A1LWO C 2 .   ? -2.13900  -6.20800  24.46500  1.000 36.69651 ? 801 A1LWO A C11 1 
HETATM 5095 C  C12 . A1LWO C 2 .   ? -2.12100  -5.49000  23.27700  1.000 34.43571 ? 801 A1LWO A C12 1 
HETATM 5096 C  C16 . A1LWO C 2 .   ? -5.30600  -4.53000  20.52800  1.000 34.41202 ? 801 A1LWO A C16 1 
HETATM 5097 C  C2  . A1LWO C 2 .   ? -1.00000  -7.09600  26.49700  1.000 46.92668 ? 801 A1LWO A C2  1 
HETATM 5098 C  C22 . A1LWO C 2 .   ? -7.44900  -1.89600  14.46700  1.000 39.15469 ? 801 A1LWO A C22 1 
HETATM 5099 C  C26 . A1LWO C 2 .   ? -8.58200  -1.53900  16.79000  1.000 37.65451 ? 801 A1LWO A C26 1 
HETATM 5100 C  C27 . A1LWO C 2 .   ? -8.16800  -1.81800  18.07500  1.000 37.82822 ? 801 A1LWO A C27 1 
HETATM 5101 C  C28 . A1LWO C 2 .   ? -8.88200  -1.52700  19.33700  1.000 40.66014 ? 801 A1LWO A C28 1 
HETATM 5102 C  C29 . A1LWO C 2 .   ? -10.23700 -1.21400  19.30600  1.000 42.98936 ? 801 A1LWO A C29 1 
HETATM 5103 C  C30 . A1LWO C 2 .   ? -10.89700 -0.90300  20.49000  1.000 44.60798 ? 801 A1LWO A C30 1 
HETATM 5104 C  C31 . A1LWO C 2 .   ? -12.35300 -0.54400  20.50000  1.000 46.03710 ? 801 A1LWO A C31 1 
HETATM 5105 C  C33 . A1LWO C 2 .   ? -8.95300  -1.20300  21.69000  1.000 42.91567 ? 801 A1LWO A C33 1 
HETATM 5106 C  C34 . A1LWO C 2 .   ? -8.22900  -1.52100  20.56200  1.000 41.51550 ? 801 A1LWO A C34 1 
HETATM 5107 C  C35 . A1LWO C 2 .   ? -5.02000  -2.00800  19.41300  1.000 35.59111 ? 801 A1LWO A C35 1 
HETATM 5108 C  C36 . A1LWO C 2 .   ? -4.15600  -2.42100  20.41200  1.000 35.11737 ? 801 A1LWO A C36 1 
HETATM 5109 C  C38 . A1LWO C 2 .   ? 0.10100   -4.92400  23.56600  1.000 35.39635 ? 801 A1LWO A C38 1 
HETATM 5110 C  C39 . A1LWO C 2 .   ? 1.25200   -4.25600  23.08600  1.000 34.56993 ? 801 A1LWO A C39 1 
HETATM 5111 C  C4  . A1LWO C 2 .   ? -0.09900  -9.03900  25.22000  1.000 51.01928 ? 801 A1LWO A C4  1 
HETATM 5112 C  C40 . A1LWO C 2 .   ? 2.42200   -4.29400  23.79500  1.000 34.36728 ? 801 A1LWO A C40 1 
HETATM 5113 C  C41 . A1LWO C 2 .   ? 2.50100   -4.98500  24.99200  1.000 34.90155 ? 801 A1LWO A C41 1 
HETATM 5114 C  C42 . A1LWO C 2 .   ? 1.41200   -5.64100  25.48800  1.000 35.77534 ? 801 A1LWO A C42 1 
HETATM 5115 C  C43 . A1LWO C 2 .   ? 0.17900   -5.63100  24.79100  1.000 37.25447 ? 801 A1LWO A C43 1 
HETATM 5116 C  C5  . A1LWO C 2 .   ? 0.72700   -10.01700 26.07500  1.000 54.37494 ? 801 A1LWO A C5  1 
HETATM 5117 C  C6  . A1LWO C 2 .   ? 0.44000   -11.53000 26.03800  1.000 51.46143 ? 801 A1LWO A C6  1 
HETATM 5118 C  C8  . A1LWO C 2 .   ? 2.16800   -10.33400 25.63200  1.000 53.14321 ? 801 A1LWO A C8  1 
HETATM 5119 C  C9  . A1LWO C 2 .   ? 0.43800   -9.15700  27.32200  1.000 52.11678 ? 801 A1LWO A C9  1 
HETATM 5120 F  F23 . A1LWO C 2 .   ? -6.97500  -0.72500  14.06600  1.000 40.07323 ? 801 A1LWO A F23 1 
HETATM 5121 F  F24 . A1LWO C 2 .   ? -6.64500  -2.82200  13.96100  1.000 38.87308 ? 801 A1LWO A F24 1 
HETATM 5122 F  F25 . A1LWO C 2 .   ? -8.62500  -2.04900  13.87800  1.000 38.45987 ? 801 A1LWO A F25 1 
HETATM 5123 N  N19 . A1LWO C 2 .   ? -6.93400  -2.40400  17.95600  1.000 37.44660 ? 801 A1LWO A N19 1 
HETATM 5124 N  N20 . A1LWO C 2 .   ? -6.54000  -2.51100  16.63900  1.000 37.67820 ? 801 A1LWO A N20 1 
HETATM 5125 N  N3  . A1LWO C 2 .   ? -0.32500  -8.25900  26.44200  1.000 50.44552 ? 801 A1LWO A N3  1 
HETATM 5126 N  N32 . A1LWO C 2 .   ? -10.25800 -0.89900  21.67500  1.000 44.05265 ? 801 A1LWO A N32 1 
HETATM 5127 N  N37 . A1LWO C 2 .   ? -1.04800  -4.86100  22.82100  1.000 34.63836 ? 801 A1LWO A N37 1 
HETATM 5128 N  N7  . A1LWO C 2 .   ? 1.78500   -11.77300 25.40600  1.000 52.32206 ? 801 A1LWO A N7  1 
HETATM 5129 O  O1  . A1LWO C 2 .   ? -1.57300  -6.71700  27.50100  1.000 48.52950 ? 801 A1LWO A O1  1 
HETATM 5130 O  O14 . A1LWO C 2 .   ? -3.39100  -3.99900  21.94400  1.000 32.83025 ? 801 A1LWO A O14 1 
HETATM 5131 ZN ZN  . ZN    D 3 .   ? -14.27600 3.74700   16.32800  1.000 45.35017 ? 802 ZN    A ZN  1 
HETATM 5132 MG MG  . MG    E 4 .   ? -15.62200 5.35600   19.52300  1.000 42.93410 ? 803 MG    A MG  1 
HETATM 5133 C  C10 . A1LWO F 2 .   ? -3.26800  -22.78200 43.41700  1.000 38.48883 ? 801 A1LWO B C10 1 
HETATM 5134 C  C13 . A1LWO F 2 .   ? -3.40100  -24.47000 40.03800  1.000 34.89366 ? 801 A1LWO B C13 1 
HETATM 5135 C  C15 . A1LWO F 2 .   ? -4.62800  -25.09900 38.06300  1.000 32.33546 ? 801 A1LWO B C15 1 
HETATM 5136 C  C17 . A1LWO F 2 .   ? -3.73500  -26.49500 36.32900  1.000 30.87475 ? 801 A1LWO B C17 1 
HETATM 5137 C  C18 . A1LWO F 2 .   ? -4.89400  -26.31500 35.58400  1.000 30.69315 ? 801 A1LWO B C18 1 
HETATM 5138 C  C21 . A1LWO F 2 .   ? -4.96300  -26.93800 32.16000  1.000 28.20865 ? 801 A1LWO B C21 1 
HETATM 5139 C  C11 . A1LWO F 2 .   ? -3.07800  -23.71100 42.42100  1.000 37.88349 ? 801 A1LWO B C11 1 
HETATM 5140 C  C12 . A1LWO F 2 .   ? -3.54900  -23.45400 41.14400  1.000 36.75177 ? 801 A1LWO B C12 1 
HETATM 5141 C  C16 . A1LWO F 2 .   ? -3.60100  -25.88800 37.56700  1.000 31.74854 ? 801 A1LWO B C16 1 
HETATM 5142 C  C2  . A1LWO F 2 .   ? -2.77900  -23.07000 44.80700  1.000 39.30471 ? 801 A1LWO B C2  1 
HETATM 5143 C  C22 . A1LWO F 2 .   ? -4.74800  -26.42200 30.77900  1.000 27.19010 ? 801 A1LWO B C22 1 
HETATM 5144 C  C26 . A1LWO F 2 .   ? -5.45200  -28.18800 32.55700  1.000 28.29287 ? 801 A1LWO B C26 1 
HETATM 5145 C  C27 . A1LWO F 2 .   ? -5.48500  -28.15300 33.93400  1.000 29.43248 ? 801 A1LWO B C27 1 
HETATM 5146 C  C28 . A1LWO F 2 .   ? -5.93200  -29.23100 34.84200  1.000 30.73790 ? 801 A1LWO B C28 1 
HETATM 5147 C  C29 . A1LWO F 2 .   ? -6.26400  -30.47200 34.30800  1.000 32.76972 ? 801 A1LWO B C29 1 
HETATM 5148 C  C30 . A1LWO F 2 .   ? -6.69700  -31.49000 35.15000  1.000 34.31990 ? 801 A1LWO B C30 1 
HETATM 5149 C  C31 . A1LWO F 2 .   ? -7.06400  -32.84100 34.61400  1.000 35.08315 ? 801 A1LWO B C31 1 
HETATM 5150 C  C33 . A1LWO F 2 .   ? -6.48200  -30.10700 36.98100  1.000 35.63059 ? 801 A1LWO B C33 1 
HETATM 5151 C  C34 . A1LWO F 2 .   ? -6.04600  -29.04900 36.21400  1.000 33.27767 ? 801 A1LWO B C34 1 
HETATM 5152 C  C35 . A1LWO F 2 .   ? -5.91800  -25.52300 36.08700  1.000 30.46418 ? 801 A1LWO B C35 1 
HETATM 5153 C  C36 . A1LWO F 2 .   ? -5.78700  -24.91600 37.32300  1.000 31.02740 ? 801 A1LWO B C36 1 
HETATM 5154 C  C38 . A1LWO F 2 .   ? -4.38900  -21.40100 41.78000  1.000 36.38594 ? 801 A1LWO B C38 1 
HETATM 5155 C  C39 . A1LWO F 2 .   ? -5.08200  -20.21500 41.43000  1.000 35.38845 ? 801 A1LWO B C39 1 
HETATM 5156 C  C4  . A1LWO F 2 .   ? -0.83200  -21.35600 44.65900  1.000 46.12658 ? 801 A1LWO B C4  1 
HETATM 5157 C  C40 . A1LWO F 2 .   ? -5.31700  -19.25000 42.37000  1.000 36.43068 ? 801 A1LWO B C40 1 
HETATM 5158 C  C41 . A1LWO F 2 .   ? -4.88600  -19.41400 43.67600  1.000 37.97034 ? 801 A1LWO B C41 1 
HETATM 5159 C  C42 . A1LWO F 2 .   ? -4.21500  -20.54300 44.04900  1.000 38.31249 ? 801 A1LWO B C42 1 
HETATM 5160 C  C43 . A1LWO F 2 .   ? -3.94700  -21.56900 43.11200  1.000 37.82559 ? 801 A1LWO B C43 1 
HETATM 5161 C  C5  . A1LWO F 2 .   ? 0.03000   -21.46000 45.93300  1.000 47.62413 ? 801 A1LWO B C5  1 
HETATM 5162 C  C6  . A1LWO F 2 .   ? 1.55500   -21.66100 45.86800  1.000 48.94797 ? 801 A1LWO B C6  1 
HETATM 5163 C  C8  . A1LWO F 2 .   ? 0.27900   -20.20600 46.79000  1.000 50.29287 ? 801 A1LWO B C8  1 
HETATM 5164 C  C9  . A1LWO F 2 .   ? -0.89400  -22.57800 46.45700  1.000 47.19250 ? 801 A1LWO B C9  1 
HETATM 5165 F  F23 . A1LWO F 2 .   ? -3.54500  -25.89200 30.62400  1.000 27.84281 ? 801 A1LWO B F23 1 
HETATM 5166 F  F24 . A1LWO F 2 .   ? -4.86700  -27.37400 29.86500  1.000 26.39264 ? 801 A1LWO B F24 1 
HETATM 5167 F  F25 . A1LWO F 2 .   ? -5.62000  -25.47700 30.45900  1.000 27.04798 ? 801 A1LWO B F25 1 
HETATM 5168 N  N19 . A1LWO F 2 .   ? -5.02400  -26.91300 34.29300  1.000 29.78515 ? 801 A1LWO B N19 1 
HETATM 5169 N  N20 . A1LWO F 2 .   ? -4.69500  -26.14900 33.19300  1.000 28.52447 ? 801 A1LWO B N20 1 
HETATM 5170 N  N3  . A1LWO F 2 .   ? -1.67400  -22.42200 45.22100  1.000 44.88170 ? 801 A1LWO B N3  1 
HETATM 5171 N  N32 . A1LWO F 2 .   ? -6.80500  -31.30800 36.47900  1.000 35.22528 ? 801 A1LWO B N32 1 
HETATM 5172 N  N37 . A1LWO F 2 .   ? -4.18600  -22.34300 40.80200  1.000 37.20183 ? 801 A1LWO B N37 1 
HETATM 5173 N  N7  . A1LWO F 2 .   ? 1.75000   -20.52900 46.84300  1.000 50.67713 ? 801 A1LWO B N7  1 
HETATM 5174 O  O1  . A1LWO F 2 .   ? -3.37600  -23.85600 45.51800  1.000 37.24131 ? 801 A1LWO B O1  1 
HETATM 5175 O  O14 . A1LWO F 2 .   ? -4.61100  -24.44600 39.26800  1.000 34.05408 ? 801 A1LWO B O14 1 
HETATM 5176 ZN ZN  . ZN    G 3 .   ? -9.59800  -33.62400 29.17000  1.000 25.87415 ? 802 ZN    B ZN  1 
HETATM 5177 MG MG  . MG    H 4 .   ? -11.15300 -35.66100 31.89200  1.000 21.93158 ? 803 MG    B MG  1 
HETATM 5178 O  O   . HOH   I 5 .   ? -17.55400 5.22400   19.12300  1.000 34.08040 ? 901 HOH   A O   1 
HETATM 5179 O  O   . HOH   I 5 .   ? 3.24900   -1.26500  24.24200  1.000 36.25435 ? 902 HOH   A O   1 
HETATM 5180 O  O   . HOH   I 5 .   ? 9.91100   -3.72400  24.63600  1.000 47.69782 ? 903 HOH   A O   1 
HETATM 5181 O  O   . HOH   I 5 .   ? -3.35300  9.73500   23.00000  1.000 39.81004 ? 904 HOH   A O   1 
HETATM 5182 O  O   . HOH   I 5 .   ? -4.72600  3.75500   10.02200  1.000 38.57305 ? 905 HOH   A O   1 
HETATM 5183 O  O   . HOH   I 5 .   ? -7.25900  -0.03600  7.90400   1.000 23.83180 ? 906 HOH   A O   1 
HETATM 5184 O  O   . HOH   I 5 .   ? -5.23800  2.18700   5.10100   1.000 28.42709 ? 907 HOH   A O   1 
HETATM 5185 O  O   . HOH   I 5 .   ? -27.82200 13.01400  -2.68800  1.000 43.84473 ? 908 HOH   A O   1 
HETATM 5186 O  O   . HOH   I 5 .   ? -3.40000  10.56700  2.71700   1.000 32.75919 ? 909 HOH   A O   1 
HETATM 5187 O  O   . HOH   I 5 .   ? -4.33700  8.98900   0.56600   1.000 38.30459 ? 910 HOH   A O   1 
HETATM 5188 O  O   . HOH   I 5 .   ? -20.11600 -5.94100  28.03700  1.000 29.56933 ? 911 HOH   A O   1 
HETATM 5189 O  O   . HOH   I 5 .   ? -1.51300  -19.38200 17.91400  1.000 29.34826 ? 912 HOH   A O   1 
HETATM 5190 O  O   . HOH   I 5 .   ? -13.71800 -17.90300 2.78600   1.000 41.13388 ? 913 HOH   A O   1 
HETATM 5191 O  O   . HOH   I 5 .   ? -20.70200 -12.44700 0.85100   1.000 27.70595 ? 914 HOH   A O   1 
HETATM 5192 O  O   . HOH   I 5 .   ? 8.88300   3.47400   30.99300  1.000 50.20602 ? 915 HOH   A O   1 
HETATM 5193 O  O   . HOH   I 5 .   ? -6.86100  -4.15200  2.22600   1.000 24.38450 ? 916 HOH   A O   1 
HETATM 5194 O  O   . HOH   I 5 .   ? -1.26700  -4.40500  28.52100  1.000 33.95933 ? 917 HOH   A O   1 
HETATM 5195 O  O   . HOH   I 5 .   ? -27.24300 5.49100   -7.34300  1.000 39.78109 ? 918 HOH   A O   1 
HETATM 5196 O  O   . HOH   I 5 .   ? -6.51500  0.50600   -1.64800  1.000 32.40389 ? 919 HOH   A O   1 
HETATM 5197 O  O   . HOH   I 5 .   ? -15.80000 2.38200   27.82900  1.000 39.14943 ? 920 HOH   A O   1 
HETATM 5198 O  O   . HOH   I 5 .   ? -20.85600 19.94300  16.87200  1.000 47.77678 ? 921 HOH   A O   1 
HETATM 5199 O  O   . HOH   I 5 .   ? 5.72300   15.59000  25.05100  1.000 50.68502 ? 922 HOH   A O   1 
HETATM 5200 O  O   . HOH   I 5 .   ? -15.72300 -0.86500  19.35000  1.000 31.15637 ? 923 HOH   A O   1 
HETATM 5201 O  O   . HOH   I 5 .   ? -32.67000 7.36200   -3.47900  1.000 47.46359 ? 924 HOH   A O   1 
HETATM 5202 O  O   . HOH   I 5 .   ? 7.87500   0.90800   31.25800  1.000 40.65224 ? 925 HOH   A O   1 
HETATM 5203 O  O   . HOH   I 5 .   ? -6.91800  -12.09100 3.19800   1.000 30.95898 ? 926 HOH   A O   1 
HETATM 5204 O  O   . HOH   I 5 .   ? -13.20400 -1.38500  -9.55800  1.000 42.32086 ? 927 HOH   A O   1 
HETATM 5205 O  O   . HOH   I 5 .   ? -25.95700 0.98300   22.09100  1.000 39.81793 ? 928 HOH   A O   1 
HETATM 5206 O  O   . HOH   I 5 .   ? -5.53700  7.45100   10.52500  1.000 32.34335 ? 929 HOH   A O   1 
HETATM 5207 O  O   . HOH   I 5 .   ? -7.13900  5.90700   11.31500  1.000 33.93565 ? 930 HOH   A O   1 
HETATM 5208 O  O   . HOH   I 5 .   ? -15.77600 3.68100   20.72200  1.000 32.06963 ? 931 HOH   A O   1 
HETATM 5209 O  O   . HOH   I 5 .   ? -3.78600  -8.20100  27.68500  1.000 34.93840 ? 932 HOH   A O   1 
HETATM 5210 O  O   . HOH   I 5 .   ? -3.54200  -11.20700 5.92500   1.000 26.28736 ? 933 HOH   A O   1 
HETATM 5211 O  O   . HOH   I 5 .   ? -4.34100  -3.51900  15.46400  1.000 30.44049 ? 934 HOH   A O   1 
HETATM 5212 O  O   . HOH   I 5 .   ? -10.24600 13.29600  3.07800   1.000 31.10899 ? 935 HOH   A O   1 
HETATM 5213 O  O   . HOH   I 5 .   ? -12.45300 -8.22400  4.60100   1.000 22.39479 ? 936 HOH   A O   1 
HETATM 5214 O  O   . HOH   I 5 .   ? -26.66000 26.71600  12.22500  1.000 51.56145 ? 937 HOH   A O   1 
HETATM 5215 O  O   . HOH   I 5 .   ? -10.42800 -0.61000  12.66500  1.000 25.90574 ? 938 HOH   A O   1 
HETATM 5216 O  O   . HOH   I 5 .   ? -13.09800 -9.54700  0.93900   1.000 27.82439 ? 939 HOH   A O   1 
HETATM 5217 O  O   . HOH   I 5 .   ? -18.03900 -2.34700  20.25300  1.000 30.65894 ? 940 HOH   A O   1 
HETATM 5218 O  O   . HOH   I 5 .   ? -38.83300 3.04900   9.51700   1.000 47.21619 ? 941 HOH   A O   1 
HETATM 5219 O  O   . HOH   I 5 .   ? 0.02400   -16.80700 7.18100   1.000 37.40975 ? 942 HOH   A O   1 
HETATM 5220 O  O   . HOH   I 5 .   ? -3.83600  -5.96900  13.53500  1.000 24.56084 ? 943 HOH   A O   1 
HETATM 5221 O  O   . HOH   I 5 .   ? 2.36500   -2.95800  12.89900  1.000 35.81745 ? 944 HOH   A O   1 
HETATM 5222 O  O   . HOH   I 5 .   ? -3.12800  -19.90700 12.59200  1.000 38.65727 ? 945 HOH   A O   1 
HETATM 5223 O  O   . HOH   I 5 .   ? -13.74700 13.74700  -2.21300  1.000 31.52220 ? 946 HOH   A O   1 
HETATM 5224 O  O   . HOH   I 5 .   ? -13.76000 -4.39300  6.12100   1.000 27.37170 ? 947 HOH   A O   1 
HETATM 5225 O  O   . HOH   I 5 .   ? -11.67800 5.31200   22.13000  1.000 33.45664 ? 948 HOH   A O   1 
HETATM 5226 O  O   . HOH   I 5 .   ? -14.65300 6.71200   21.07600  1.000 37.87033 ? 949 HOH   A O   1 
HETATM 5227 O  O   . HOH   I 5 .   ? -8.55700  -0.86200  -8.82900  1.000 49.83229 ? 950 HOH   A O   1 
HETATM 5228 O  O   . HOH   I 5 .   ? -17.76100 2.95400   29.58300  1.000 48.47160 ? 951 HOH   A O   1 
HETATM 5229 O  O   . HOH   I 5 .   ? -8.58800  13.80200  11.08300  1.000 35.52268 ? 952 HOH   A O   1 
HETATM 5230 O  O   . HOH   I 5 .   ? -2.69700  -21.87800 14.48600  1.000 32.02752 ? 953 HOH   A O   1 
HETATM 5231 O  O   . HOH   I 5 .   ? -11.03900 19.05300  14.58400  1.000 45.24753 ? 954 HOH   A O   1 
HETATM 5232 O  O   . HOH   I 5 .   ? -11.35600 -19.06000 6.69500   1.000 24.49767 ? 955 HOH   A O   1 
HETATM 5233 O  O   . HOH   I 5 .   ? -24.38900 -6.09000  26.56300  1.000 40.24693 ? 956 HOH   A O   1 
HETATM 5234 O  O   . HOH   I 5 .   ? -13.71200 4.63500   19.83000  1.000 35.49899 ? 957 HOH   A O   1 
HETATM 5235 O  O   . HOH   I 5 .   ? -37.50200 -0.13500  3.77600   1.000 37.43607 ? 958 HOH   A O   1 
HETATM 5236 O  O   . HOH   I 5 .   ? -15.48500 3.71400   18.23000  1.000 34.43834 ? 959 HOH   A O   1 
HETATM 5237 O  O   . HOH   I 5 .   ? -6.31500  -10.69200 5.38300   1.000 25.78730 ? 960 HOH   A O   1 
HETATM 5238 O  O   . HOH   I 5 .   ? -8.17000  -2.06200  -1.62800  1.000 32.08543 ? 961 HOH   A O   1 
HETATM 5239 O  O   . HOH   I 5 .   ? -5.09800  11.53100  -1.58300  1.000 36.84126 ? 962 HOH   A O   1 
HETATM 5240 O  O   . HOH   I 5 .   ? -1.80300  8.75100   11.28400  1.000 34.21463 ? 963 HOH   A O   1 
HETATM 5241 O  O   . HOH   I 5 .   ? 11.30300  1.28100   23.35600  1.000 41.34180 ? 964 HOH   A O   1 
HETATM 5242 O  O   . HOH   I 5 .   ? -11.47800 -17.46200 19.23000  1.000 22.33162 ? 965 HOH   A O   1 
HETATM 5243 O  O   . HOH   I 5 .   ? -4.78300  -3.66100  12.49600  1.000 32.80130 ? 966 HOH   A O   1 
HETATM 5244 O  O   . HOH   I 5 .   ? -8.36300  8.37300   39.40000  1.000 52.89055 ? 967 HOH   A O   1 
HETATM 5245 O  O   . HOH   I 5 .   ? -5.71000  10.22400  -4.02100  1.000 40.02059 ? 968 HOH   A O   1 
HETATM 5246 O  O   . HOH   I 5 .   ? -8.41800  -12.96300 0.82400   1.000 41.66026 ? 969 HOH   A O   1 
HETATM 5247 O  O   . HOH   I 5 .   ? -6.87000  -5.52000  24.14400  1.000 34.00408 ? 970 HOH   A O   1 
HETATM 5248 O  O   . HOH   I 5 .   ? -6.75300  -7.91500  24.72100  1.000 36.13328 ? 971 HOH   A O   1 
HETATM 5249 O  O   . HOH   I 5 .   ? -9.45700  -4.61700  24.18700  1.000 31.03004 ? 972 HOH   A O   1 
HETATM 5250 O  O   . HOH   J 5 .   ? -5.87900  -47.72500 8.07900   1.000 44.03949 ? 901 HOH   B O   1 
HETATM 5251 O  O   . HOH   J 5 .   ? 2.27100   -16.40100 46.01500  1.000 59.09130 ? 902 HOH   B O   1 
HETATM 5252 O  O   . HOH   J 5 .   ? -14.98400 -13.60200 39.78000  1.000 34.30411 ? 903 HOH   B O   1 
HETATM 5253 O  O   . HOH   J 5 .   ? -1.92000  -32.20200 6.67500   1.000 38.15194 ? 904 HOH   B O   1 
HETATM 5254 O  O   . HOH   J 5 .   ? -5.41900  -35.80800 32.63600  1.000 20.08399 ? 905 HOH   B O   1 
HETATM 5255 O  O   . HOH   J 5 .   ? -5.33500  -25.05300 45.01900  1.000 40.07849 ? 906 HOH   B O   1 
HETATM 5256 O  O   . HOH   J 5 .   ? -3.50900  -10.74300 28.28500  1.000 45.11067 ? 907 HOH   B O   1 
HETATM 5257 O  O   . HOH   J 5 .   ? -13.41200 -20.04500 16.21900  1.000 24.50820 ? 908 HOH   B O   1 
HETATM 5258 O  O   . HOH   J 5 .   ? -4.01300  -23.91000 32.64300  1.000 30.05624 ? 909 HOH   B O   1 
HETATM 5259 O  O   . HOH   J 5 .   ? -10.15900 -19.08400 52.10500  1.000 46.66875 ? 910 HOH   B O   1 
HETATM 5260 O  O   . HOH   J 5 .   ? -9.96700  -60.35400 22.63400  1.000 45.37649 ? 911 HOH   B O   1 
HETATM 5261 O  O   . HOH   J 5 .   ? 2.98500   -18.48800 46.35900  1.000 51.20351 ? 912 HOH   B O   1 
HETATM 5262 O  O   . HOH   J 5 .   ? -9.22100  -32.30200 31.91200  1.000 28.73766 ? 913 HOH   B O   1 
HETATM 5263 O  O   . HOH   J 5 .   ? -16.76200 -18.36800 36.79100  1.000 32.53811 ? 914 HOH   B O   1 
HETATM 5264 O  O   . HOH   J 5 .   ? -9.89500  -36.55800 33.28200  1.000 20.89461 ? 915 HOH   B O   1 
HETATM 5265 O  O   . HOH   J 5 .   ? -14.56900 -28.06300 38.25000  1.000 31.63537 ? 916 HOH   B O   1 
HETATM 5266 O  O   . HOH   J 5 .   ? -0.20700  -40.80000 12.11900  1.000 28.52184 ? 917 HOH   B O   1 
HETATM 5267 O  O   . HOH   J 5 .   ? -19.20800 -19.39400 18.22100  1.000 27.86387 ? 918 HOH   B O   1 
HETATM 5268 O  O   . HOH   J 5 .   ? -7.67700  -22.40200 21.58800  1.000 30.08255 ? 919 HOH   B O   1 
HETATM 5269 O  O   . HOH   J 5 .   ? -8.49600  -19.25100 42.32700  1.000 36.11222 ? 920 HOH   B O   1 
HETATM 5270 O  O   . HOH   J 5 .   ? -0.93000  -22.20600 31.74700  1.000 21.04200 ? 921 HOH   B O   1 
HETATM 5271 O  O   . HOH   J 5 .   ? 0.08700   -28.94500 21.45700  1.000 20.07083 ? 922 HOH   B O   1 
HETATM 5272 O  O   . HOH   J 5 .   ? -4.63700  -20.77400 15.24900  1.000 25.39252 ? 923 HOH   B O   1 
HETATM 5273 O  O   . HOH   J 5 .   ? 13.56700  -52.21900 23.95200  1.000 47.13197 ? 924 HOH   B O   1 
HETATM 5274 O  O   . HOH   J 5 .   ? -12.03000 -25.81100 26.13400  1.000 20.21558 ? 925 HOH   B O   1 
HETATM 5275 O  O   . HOH   J 5 .   ? -0.80400  -41.62300 40.68300  1.000 29.33773 ? 926 HOH   B O   1 
HETATM 5276 O  O   . HOH   J 5 .   ? -6.80400  -30.60300 30.63600  1.000 19.01544 ? 927 HOH   B O   1 
HETATM 5277 O  O   . HOH   J 5 .   ? -21.88800 -30.25900 9.57400   1.000 36.61755 ? 928 HOH   B O   1 
HETATM 5278 O  O   . HOH   J 5 .   ? -9.69500  -34.89000 30.74900  1.000 19.95766 ? 929 HOH   B O   1 
HETATM 5279 O  O   . HOH   J 5 .   ? -7.81400  -27.95900 25.73500  1.000 19.13650 ? 930 HOH   B O   1 
HETATM 5280 O  O   . HOH   J 5 .   ? -9.41100  -41.73300 40.59700  1.000 37.98877 ? 931 HOH   B O   1 
HETATM 5281 O  O   . HOH   J 5 .   ? -3.70600  -38.02100 33.04500  1.000 20.87356 ? 932 HOH   B O   1 
HETATM 5282 O  O   . HOH   J 5 .   ? 5.44200   -7.31100  37.31200  1.000 41.99451 ? 933 HOH   B O   1 
HETATM 5283 O  O   . HOH   J 5 .   ? -22.47600 -44.01300 33.19000  1.000 42.06820 ? 934 HOH   B O   1 
HETATM 5284 O  O   . HOH   J 5 .   ? -3.97200  -29.10800 19.88500  1.000 19.03123 ? 935 HOH   B O   1 
HETATM 5285 O  O   . HOH   J 5 .   ? 5.04000   -31.89000 13.06000  1.000 28.40077 ? 936 HOH   B O   1 
HETATM 5286 O  O   . HOH   J 5 .   ? -8.01700  -35.68900 35.78900  1.000 21.10779 ? 937 HOH   B O   1 
HETATM 5287 O  O   . HOH   J 5 .   ? -11.46200 -37.68900 31.09000  1.000 25.03984 ? 938 HOH   B O   1 
HETATM 5288 O  O   . HOH   J 5 .   ? -13.94200 -42.61400 5.39300   1.000 46.91878 ? 939 HOH   B O   1 
HETATM 5289 O  O   . HOH   J 5 .   ? -9.44800  -21.72200 49.25700  1.000 43.22097 ? 940 HOH   B O   1 
HETATM 5290 O  O   . HOH   J 5 .   ? -5.42800  -24.81000 21.21100  1.000 21.52363 ? 941 HOH   B O   1 
HETATM 5291 O  O   . HOH   J 5 .   ? -19.16200 -28.52300 23.98100  1.000 27.63226 ? 942 HOH   B O   1 
HETATM 5292 O  O   . HOH   J 5 .   ? -11.23900 -34.53100 41.54300  1.000 31.40113 ? 943 HOH   B O   1 
HETATM 5293 O  O   . HOH   J 5 .   ? 2.70600   -33.84700 12.03400  1.000 29.91411 ? 944 HOH   B O   1 
HETATM 5294 O  O   . HOH   J 5 .   ? -4.63500  -47.87700 25.54600  1.000 29.88779 ? 945 HOH   B O   1 
HETATM 5295 O  O   . HOH   J 5 .   ? -5.31200  -28.83400 27.52200  1.000 20.81829 ? 946 HOH   B O   1 
HETATM 5296 O  O   . HOH   J 5 .   ? -14.90200 -19.78400 43.91900  1.000 40.99965 ? 947 HOH   B O   1 
HETATM 5297 O  O   . HOH   J 5 .   ? -9.02400  -20.02000 5.87200   1.000 41.94187 ? 948 HOH   B O   1 
HETATM 5298 O  O   . HOH   J 5 .   ? -17.38900 -27.31900 15.92100  1.000 32.58022 ? 949 HOH   B O   1 
HETATM 5299 O  O   . HOH   J 5 .   ? -16.27100 -20.63300 12.76900  1.000 31.26164 ? 950 HOH   B O   1 
HETATM 5300 O  O   . HOH   J 5 .   ? -9.33400  -22.77900 25.29600  1.000 30.01149 ? 951 HOH   B O   1 
HETATM 5301 O  O   . HOH   J 5 .   ? -4.29200  -18.68000 17.69600  1.000 28.50079 ? 952 HOH   B O   1 
HETATM 5302 O  O   . HOH   J 5 .   ? -2.95700  -47.53000 27.79200  1.000 24.65559 ? 953 HOH   B O   1 
HETATM 5303 O  O   . HOH   J 5 .   ? -8.30200  -25.16900 22.64600  1.000 24.82140 ? 954 HOH   B O   1 
HETATM 5304 O  O   . HOH   J 5 .   ? 3.59000   -27.14300 20.77200  1.000 25.59781 ? 955 HOH   B O   1 
HETATM 5305 O  O   . HOH   J 5 .   ? -2.46100  -41.73400 33.61300  1.000 28.42972 ? 956 HOH   B O   1 
HETATM 5306 O  O   . HOH   J 5 .   ? -3.33000  -50.10600 24.79400  1.000 29.49038 ? 957 HOH   B O   1 
HETATM 5307 O  O   . HOH   J 5 .   ? -23.11800 -44.27800 29.97500  1.000 36.82020 ? 958 HOH   B O   1 
HETATM 5308 O  O   . HOH   J 5 .   ? -11.24400 -33.80700 32.98600  1.000 23.18173 ? 959 HOH   B O   1 
HETATM 5309 O  O   . HOH   J 5 .   ? -12.65000 -36.18000 33.17700  1.000 23.88707 ? 960 HOH   B O   1 
HETATM 5310 O  O   . HOH   J 5 .   ? -1.29300  -44.87700 38.46800  1.000 37.21236 ? 961 HOH   B O   1 
HETATM 5311 O  O   . HOH   J 5 .   ? -13.40600 -12.65500 42.75000  1.000 41.94977 ? 962 HOH   B O   1 
HETATM 5312 O  O   . HOH   J 5 .   ? -27.37800 -40.86100 25.13100  1.000 34.67784 ? 963 HOH   B O   1 
HETATM 5313 O  O   . HOH   J 5 .   ? -16.38900 -29.09600 9.75600   1.000 24.72928 ? 964 HOH   B O   1 
HETATM 5314 O  O   . HOH   J 5 .   ? -14.03900 -29.74300 36.20600  1.000 28.59290 ? 965 HOH   B O   1 
HETATM 5315 O  O   . HOH   J 5 .   ? -5.27900  -26.52400 19.33400  1.000 27.01113 ? 966 HOH   B O   1 
HETATM 5316 O  O   . HOH   J 5 .   ? -3.54600  -22.69800 30.39000  1.000 23.98972 ? 967 HOH   B O   1 
HETATM 5317 O  O   . HOH   J 5 .   ? -3.81300  -52.72200 13.04800  1.000 36.44384 ? 968 HOH   B O   1 
HETATM 5318 O  O   . HOH   J 5 .   ? 7.44600   -40.51400 12.24300  1.000 37.00180 ? 969 HOH   B O   1 
HETATM 5319 O  O   . HOH   J 5 .   ? -12.01700 -33.51100 35.19500  1.000 23.58967 ? 970 HOH   B O   1 
HETATM 5320 O  O   . HOH   J 5 .   ? -0.26800  -41.04100 32.50800  1.000 23.96603 ? 971 HOH   B O   1 
HETATM 5321 O  O   . HOH   J 5 .   ? -6.36400  -24.59200 23.94500  1.000 26.90849 ? 972 HOH   B O   1 
HETATM 5322 O  O   . HOH   J 5 .   ? -9.37300  -19.45700 20.78300  1.000 29.25614 ? 973 HOH   B O   1 
HETATM 5323 O  O   . HOH   J 5 .   ? -3.00800  -53.87300 18.62500  1.000 38.26775 ? 974 HOH   B O   1 
HETATM 5324 O  O   . HOH   J 5 .   ? -29.53400 -40.04900 25.28700  1.000 41.80501 ? 975 HOH   B O   1 
HETATM 5325 O  O   . HOH   J 5 .   ? -7.85300  -19.99900 23.78400  1.000 28.51131 ? 976 HOH   B O   1 
HETATM 5326 O  O   . HOH   J 5 .   ? 0.58600   -46.54800 38.27700  1.000 35.39635 ? 977 HOH   B O   1 
HETATM 5327 O  O   . HOH   J 5 .   ? -5.29000  -53.86900 22.96100  1.000 39.74950 ? 978 HOH   B O   1 
HETATM 5328 O  O   . HOH   J 5 .   ? -24.56000 -41.52900 25.13000  1.000 31.30375 ? 979 HOH   B O   1 
HETATM 5329 O  O   . HOH   J 5 .   ? -7.26700  -18.77300 21.73200  1.000 28.80345 ? 980 HOH   B O   1 
HETATM 5330 O  O   . HOH   J 5 .   ? -25.72500 -42.17200 3.15300   1.000 45.16857 ? 981 HOH   B O   1 
HETATM 5331 O  O   . HOH   J 5 .   ? -15.43100 -16.35200 35.72500  1.000 34.47255 ? 982 HOH   B O   1 
HETATM 5332 O  O   . HOH   J 5 .   ? -7.75000  -60.23200 21.88600  1.000 47.53728 ? 983 HOH   B O   1 
HETATM 5333 O  O   . HOH   J 5 .   ? -9.11900  -25.92800 25.11800  1.000 24.91615 ? 984 HOH   B O   1 
HETATM 5334 O  O   . HOH   J 5 .   ? -3.41000  -53.20400 21.53800  1.000 41.59446 ? 985 HOH   B O   1 
HETATM 5335 O  O   . HOH   J 5 .   ? -8.22400  -61.44600 24.27500  1.000 42.74460 ? 986 HOH   B O   1 
HETATM 5336 O  O   . HOH   J 5 .   ? -2.40700  -45.84100 40.99600  1.000 32.58549 ? 987 HOH   B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . GLN   A 9   ? 0.90140 0.52530 0.73640 0.01200  -0.18510 0.04560  457 GLN   A N   
2    C  CA  . GLN   A 9   ? 0.86920 0.51340 0.71580 0.00240  -0.17870 0.04530  457 GLN   A CA  
3    C  C   . GLN   A 9   ? 0.85350 0.51730 0.70680 -0.00370 -0.17290 0.05180  457 GLN   A C   
4    O  O   . GLN   A 9   ? 0.84680 0.52110 0.70210 0.00350  -0.17150 0.05110  457 GLN   A O   
5    C  CB  . GLN   A 9   ? 0.83150 0.49180 0.68760 0.01070  -0.17390 0.03580  457 GLN   A CB  
6    C  CG  . GLN   A 9   ? 0.82590 0.47480 0.67770 0.00840  -0.17550 0.03070  457 GLN   A CG  
7    C  CD  . GLN   A 9   ? 0.82430 0.47140 0.67770 -0.00830 -0.17700 0.03650  457 GLN   A CD  
8    O  OE1 . GLN   A 9   ? 0.80930 0.47600 0.67340 -0.01670 -0.17170 0.04230  457 GLN   A OE1 
9    N  NE2 . GLN   A 9   ? 0.83570 0.45820 0.67790 -0.01260 -0.18460 0.03550  457 GLN   A NE2 
10   N  N   . GLY   A 10  ? 0.84010 0.50780 0.69640 -0.01660 -0.16990 0.05890  458 GLY   A N   
11   C  CA  . GLY   A 10  ? 0.82590 0.51160 0.68670 -0.02110 -0.16240 0.06520  458 GLY   A CA  
12   C  C   . GLY   A 10  ? 0.80810 0.51810 0.67860 -0.01590 -0.15610 0.05860  458 GLY   A C   
13   O  O   . GLY   A 10  ? 0.80440 0.52550 0.67390 -0.01580 -0.15110 0.06210  458 GLY   A O   
14   N  N   . LEU   A 11  ? 0.76450 0.48100 0.64260 -0.01120 -0.15630 0.04940  459 LEU   A N   
15   C  CA  . LEU   A 11  ? 0.74980 0.48910 0.63850 -0.00660 -0.15100 0.04340  459 LEU   A CA  
16   C  C   . LEU   A 11  ? 0.79010 0.53370 0.67680 0.00180  -0.15300 0.04300  459 LEU   A C   
17   O  O   . LEU   A 11  ? 0.76890 0.52860 0.66000 0.00210  -0.14930 0.04240  459 LEU   A O   
18   C  CB  . LEU   A 11  ? 0.71600 0.45820 0.61140 -0.00150 -0.15130 0.03460  459 LEU   A CB  
19   C  CG  . LEU   A 11  ? 0.67280 0.43900 0.58120 0.00110  -0.14530 0.02900  459 LEU   A CG  
20   C  CD1 . LEU   A 11  ? 0.65770 0.43770 0.57060 -0.00870 -0.13930 0.03290  459 LEU   A CD1 
21   C  CD2 . LEU   A 11  ? 0.65070 0.41630 0.56280 0.00560  -0.14470 0.02170  459 LEU   A CD2 
22   N  N   . MET   A 12  ? 0.79450 0.52260 0.67410 0.00870  -0.15980 0.04350  460 MET   A N   
23   C  CA  . MET   A 12  ? 0.82140 0.55200 0.69930 0.01600  -0.16380 0.04440  460 MET   A CA  
24   C  C   . MET   A 12  ? 0.85210 0.58040 0.71870 0.01080  -0.16250 0.05140  460 MET   A C   
25   O  O   . MET   A 12  ? 0.85050 0.58700 0.71620 0.01370  -0.16370 0.05120  460 MET   A O   
26   C  CB  . MET   A 12  ? 0.86310 0.57630 0.73540 0.02460  -0.17140 0.04460  460 MET   A CB  
27   C  CG  . MET   A 12  ? 0.88630 0.60210 0.76820 0.03430  -0.17190 0.03810  460 MET   A CG  
28   S  SD  . MET   A 12  ? 0.94330 0.63780 0.81740 0.04610  -0.18010 0.03960  460 MET   A SD  
29   C  CE  . MET   A 12  ? 0.93190 0.63950 0.81330 0.05180  -0.18560 0.04310  460 MET   A CE  
30   N  N   . GLN   A 13  ? 0.87090 0.58690 0.72780 0.00320  -0.16040 0.05830  461 GLN   A N   
31   C  CA  . GLN   A 13  ? 0.87110 0.58220 0.71460 -0.00020 -0.15760 0.06660  461 GLN   A CA  
32   C  C   . GLN   A 13  ? 0.84470 0.57180 0.69080 -0.00530 -0.14790 0.06840  461 GLN   A C   
33   O  O   . GLN   A 13  ? 0.85690 0.57980 0.69050 -0.00750 -0.14310 0.07620  461 GLN   A O   
34   C  CB  . GLN   A 13  ? 0.87950 0.57170 0.71340 -0.00600 -0.15850 0.07540  461 GLN   A CB  
35   N  N   . PHE   A 14  ? 0.80990 0.55430 0.67050 -0.00640 -0.14430 0.06190  462 PHE   A N   
36   C  CA  . PHE   A 14  ? 0.78330 0.54290 0.64720 -0.01070 -0.13500 0.06340  462 PHE   A CA  
37   C  C   . PHE   A 14  ? 0.75650 0.52480 0.61730 -0.00490 -0.13560 0.05870  462 PHE   A C   
38   O  O   . PHE   A 14  ? 0.75830 0.53150 0.62680 0.00050  -0.14200 0.05160  462 PHE   A O   
39   C  CB  . PHE   A 14  ? 0.76620 0.53840 0.64670 -0.01600 -0.13130 0.05970  462 PHE   A CB  
40   C  CG  . PHE   A 14  ? 0.73640 0.52590 0.62230 -0.01920 -0.12220 0.06030  462 PHE   A CG  
41   C  CD1 . PHE   A 14  ? 0.73550 0.52770 0.62100 -0.02580 -0.11410 0.06990  462 PHE   A CD1 
42   C  CD2 . PHE   A 14  ? 0.70650 0.51000 0.59900 -0.01530 -0.12150 0.05240  462 PHE   A CD2 
43   C  CE1 . PHE   A 14  ? 0.71950 0.52770 0.61000 -0.02740 -0.10500 0.07110  462 PHE   A CE1 
44   C  CE2 . PHE   A 14  ? 0.68950 0.50720 0.58560 -0.01760 -0.11340 0.05290  462 PHE   A CE2 
45   C  CZ  . PHE   A 14  ? 0.69630 0.51620 0.59100 -0.02310 -0.10490 0.06200  462 PHE   A CZ  
46   N  N   . THR   A 15  ? 0.77010 0.53960 0.61930 -0.00560 -0.12900 0.06330  463 THR   A N   
47   C  CA  . THR   A 15  ? 0.72140 0.49720 0.56530 -0.00140 -0.12930 0.05910  463 THR   A CA  
48   C  C   . THR   A 15  ? 0.69360 0.48100 0.53850 -0.00470 -0.11760 0.06140  463 THR   A C   
49   O  O   . THR   A 15  ? 0.69910 0.48550 0.54110 -0.00860 -0.10880 0.06980  463 THR   A O   
50   C  CB  . THR   A 15  ? 0.73250 0.49120 0.55280 0.00410  -0.13490 0.06210  463 THR   A CB  
51   O  OG1 . THR   A 15  ? 0.75450 0.50590 0.55620 0.00360  -0.12510 0.07020  463 THR   A OG1 
52   C  CG2 . THR   A 15  ? 0.73190 0.47590 0.54840 0.00630  -0.14410 0.06410  463 THR   A CG2 
53   N  N   . LEU   A 16  ? 0.69680 0.49580 0.54710 -0.00310 -0.11750 0.05470  464 LEU   A N   
54   C  CA  . LEU   A 16  ? 0.64710 0.45830 0.50030 -0.00530 -0.10680 0.05580  464 LEU   A CA  
55   C  C   . LEU   A 16  ? 0.63030 0.43100 0.45890 -0.00130 -0.10020 0.06200  464 LEU   A C   
56   O  O   . LEU   A 16  ? 0.63630 0.42190 0.44500 0.00420  -0.10700 0.06090  464 LEU   A O   
57   C  CB  . LEU   A 16  ? 0.60980 0.43490 0.47530 -0.00450 -0.10960 0.04670  464 LEU   A CB  
58   C  CG  . LEU   A 16  ? 0.59940 0.43840 0.47060 -0.00670 -0.09970 0.04640  464 LEU   A CG  
59   C  CD1 . LEU   A 16  ? 0.57720 0.42960 0.46970 -0.01300 -0.09520 0.04660  464 LEU   A CD1 
60   C  CD2 . LEU   A 16  ? 0.60420 0.44900 0.47650 -0.00390 -0.10410 0.03870  464 LEU   A CD2 
61   N  N   . PRO   A 17  ? 0.61520 0.42240 0.44380 -0.00320 -0.08710 0.06930  465 PRO   A N   
62   C  CA  . PRO   A 17  ? 0.63100 0.42780 0.43410 0.00290  -0.07840 0.07570  465 PRO   A CA  
63   C  C   . PRO   A 17  ? 0.63650 0.43000 0.42610 0.00870  -0.08160 0.06790  465 PRO   A C   
64   O  O   . PRO   A 17  ? 0.60180 0.40960 0.40740 0.00640  -0.08310 0.06080  465 PRO   A O   
65   C  CB  . PRO   A 17  ? 0.61790 0.42900 0.43280 -0.00060 -0.06330 0.08530  465 PRO   A CB  
66   C  CG  . PRO   A 17  ? 0.60900 0.43010 0.45010 -0.00990 -0.06690 0.08650  465 PRO   A CG  
67   C  CD  . PRO   A 17  ? 0.58870 0.41120 0.43950 -0.01070 -0.08010 0.07370  465 PRO   A CD  
68   N  N   . VAL   A 18  ? 0.60880 0.38090 0.36660 0.01610  -0.08330 0.06970  466 VAL   A N   
69   C  CA  . VAL   A 18  ? 0.63300 0.39510 0.37330 0.02120  -0.09070 0.06210  466 VAL   A CA  
70   C  C   . VAL   A 18  ? 0.65640 0.42910 0.39820 0.02290  -0.08000 0.06100  466 VAL   A C   
71   O  O   . VAL   A 18  ? 0.65820 0.43230 0.40050 0.02330  -0.08710 0.05280  466 VAL   A O   
72   C  CB  . VAL   A 18  ? 0.66060 0.39280 0.36150 0.02920  -0.09510 0.06510  466 VAL   A CB  
73   C  CG1 . VAL   A 18  ? 0.65340 0.37720 0.33310 0.03500  -0.07760 0.07630  466 VAL   A CG1 
74   C  CG2 . VAL   A 18  ? 0.65960 0.37740 0.34030 0.03360  -0.10580 0.05730  466 VAL   A CG2 
75   N  N   . ARG   A 19  ? 0.66070 0.44190 0.40490 0.02370  -0.06320 0.06990  467 ARG   A N   
76   C  CA  . ARG   A 19  ? 0.69080 0.48100 0.43430 0.02700  -0.05190 0.07030  467 ARG   A CA  
77   C  C   . ARG   A 19  ? 0.64430 0.45830 0.42000 0.01970  -0.05440 0.06310  467 ARG   A C   
78   O  O   . ARG   A 19  ? 0.64420 0.46540 0.42000 0.02230  -0.04740 0.06180  467 ARG   A O   
79   C  CB  . ARG   A 19  ? 0.75300 0.54910 0.49510 0.02990  -0.03270 0.08400  467 ARG   A CB  
80   C  CG  . ARG   A 19  ? 0.80340 0.61730 0.57610 0.02040  -0.02960 0.09150  467 ARG   A CG  
81   C  CD  . ARG   A 19  ? 0.86500 0.69620 0.65100 0.02040  -0.01150 0.10420  467 ARG   A CD  
82   N  NE  . ARG   A 19  ? 0.88540 0.73500 0.68920 0.01870  -0.00840 0.09940  467 ARG   A NE  
83   C  CZ  . ARG   A 19  ? 0.88190 0.75420 0.71970 0.00910  -0.00830 0.10060  467 ARG   A CZ  
84   N  NH1 . ARG   A 19  ? 0.88080 0.75890 0.73780 0.00000  -0.01180 0.10620  467 ARG   A NH1 
85   N  NH2 . ARG   A 19  ? 0.87060 0.75760 0.72140 0.00850  -0.00570 0.09610  467 ARG   A NH2 
86   N  N   . LEU   A 20  ? 0.66500 0.48990 0.46570 0.01180  -0.06390 0.05870  468 LEU   A N   
87   C  CA  . LEU   A 20  ? 0.63830 0.48430 0.46790 0.00560  -0.06570 0.05240  468 LEU   A CA  
88   C  C   . LEU   A 20  ? 0.64250 0.48780 0.47600 0.00500  -0.07950 0.04160  468 LEU   A C   
89   O  O   . LEU   A 20  ? 0.62020 0.48160 0.47390 0.00130  -0.08020 0.03630  468 LEU   A O   
90   C  CB  . LEU   A 20  ? 0.60440 0.46270 0.45920 -0.00230 -0.06570 0.05540  468 LEU   A CB  
91   C  CG  . LEU   A 20  ? 0.56760 0.43550 0.43220 -0.00570 -0.05310 0.06660  468 LEU   A CG  
92   C  CD1 . LEU   A 20  ? 0.54150 0.41520 0.42720 -0.01410 -0.05800 0.06820  468 LEU   A CD1 
93   C  CD2 . LEU   A 20  ? 0.53150 0.41540 0.40620 -0.00570 -0.04370 0.06740  468 LEU   A CD2 
94   N  N   . CYS   A 21  ? 0.65030 0.47770 0.46570 0.00860  -0.09060 0.03930  469 CYS   A N   
95   C  CA  . CYS   A 21  ? 0.64900 0.47850 0.47450 0.00690  -0.10500 0.03150  469 CYS   A CA  
96   C  C   . CYS   A 21  ? 0.65600 0.49060 0.48240 0.00720  -0.10650 0.02590  469 CYS   A C   
97   O  O   . CYS   A 21  ? 0.65380 0.50210 0.50180 0.00350  -0.11270 0.02070  469 CYS   A O   
98   C  CB  . CYS   A 21  ? 0.66010 0.46870 0.46620 0.01030  -0.11780 0.03180  469 CYS   A CB  
99   S  SG  . CYS   A 21  ? 0.69670 0.49720 0.50030 0.01030  -0.11740 0.03840  469 CYS   A SG  
100  N  N   . LYS   A 22  ? 0.63360 0.45620 0.43570 0.01220  -0.10040 0.02740  470 LYS   A N   
101  C  CA  . LYS   A 22  ? 0.63280 0.45850 0.43420 0.01250  -0.10140 0.02230  470 LYS   A CA  
102  C  C   . LYS   A 22  ? 0.60120 0.45040 0.42620 0.00910  -0.08950 0.02220  470 LYS   A C   
103  O  O   . LYS   A 22  ? 0.58570 0.44560 0.42400 0.00630  -0.09260 0.01690  470 LYS   A O   
104  C  CB  . LYS   A 22  ? 0.66900 0.47000 0.43240 0.02060  -0.09930 0.02360  470 LYS   A CB  
105  C  CG  . LYS   A 22  ? 0.71790 0.49260 0.45590 0.02310  -0.11620 0.02120  470 LYS   A CG  
106  C  CD  . LYS   A 22  ? 0.71840 0.50190 0.47820 0.01650  -0.13310 0.01540  470 LYS   A CD  
107  C  CE  . LYS   A 22  ? 0.71570 0.50010 0.48750 0.01360  -0.14410 0.01680  470 LYS   A CE  
108  N  NZ  . LYS   A 22  ? 0.69930 0.50460 0.50600 0.00720  -0.15350 0.01370  470 LYS   A NZ  
109  N  N   . GLU   A 23  ? 0.61920 0.47660 0.45030 0.00870  -0.07670 0.02880  471 GLU   A N   
110  C  CA  . GLU   A 23  ? 0.58690 0.46620 0.44160 0.00460  -0.06720 0.02960  471 GLU   A CA  
111  C  C   . GLU   A 23  ? 0.52360 0.41880 0.40670 -0.00250 -0.07410 0.02440  471 GLU   A C   
112  O  O   . GLU   A 23  ? 0.49560 0.40600 0.39540 -0.00560 -0.07130 0.02140  471 GLU   A O   
113  C  CB  . GLU   A 23  ? 0.61760 0.50170 0.47450 0.00460  -0.05420 0.03970  471 GLU   A CB  
114  C  CG  . GLU   A 23  ? 0.67410 0.55080 0.50970 0.01260  -0.04160 0.04620  471 GLU   A CG  
115  C  CD  . GLU   A 23  ? 0.70650 0.60320 0.56100 0.01070  -0.02820 0.05320  471 GLU   A CD  
116  O  OE1 . GLU   A 23  ? 0.69840 0.61250 0.58080 0.00230  -0.03020 0.05270  471 GLU   A OE1 
117  O  OE2 . GLU   A 23  ? 0.73300 0.62720 0.57390 0.01820  -0.01590 0.05960  471 GLU   A OE2 
118  N  N   . ILE   A 24  ? 0.51870 0.40950 0.40610 -0.00410 -0.08260 0.02360  472 ILE   A N   
119  C  CA  . ILE   A 24  ? 0.48130 0.38480 0.39260 -0.00850 -0.08790 0.01920  472 ILE   A CA  
120  C  C   . ILE   A 24  ? 0.45640 0.36570 0.37530 -0.00850 -0.09540 0.01250  472 ILE   A C   
121  O  O   . ILE   A 24  ? 0.44040 0.36390 0.37920 -0.01130 -0.09550 0.00900  472 ILE   A O   
122  C  CB  . ILE   A 24  ? 0.49720 0.39290 0.40920 -0.00850 -0.09440 0.02080  472 ILE   A CB  
123  C  CG1 . ILE   A 24  ? 0.52530 0.41820 0.43520 -0.01060 -0.08690 0.02810  472 ILE   A CG1 
124  C  CG2 . ILE   A 24  ? 0.48390 0.38930 0.41650 -0.01020 -0.10040 0.01590  472 ILE   A CG2 
125  C  CD1 . ILE   A 24  ? 0.52740 0.41560 0.44380 -0.01220 -0.09240 0.02890  472 ILE   A CD1 
126  N  N   . GLU   A 25  ? 0.49240 0.38970 0.39480 -0.00550 -0.10190 0.01130  473 GLU   A N   
127  C  CA  . GLU   A 25  ? 0.46630 0.36860 0.37680 -0.00660 -0.11030 0.00650  473 GLU   A CA  
128  C  C   . GLU   A 25  ? 0.42500 0.33750 0.34060 -0.00790 -0.10340 0.00410  473 GLU   A C   
129  O  O   . GLU   A 25  ? 0.41540 0.33540 0.34220 -0.00990 -0.10890 0.00060  473 GLU   A O   
130  C  CB  . GLU   A 25  ? 0.48400 0.36700 0.37370 -0.00390 -0.12200 0.00650  473 GLU   A CB  
131  C  CG  . GLU   A 25  ? 0.51250 0.38330 0.39460 -0.00220 -0.12990 0.00940  473 GLU   A CG  
132  C  CD  . GLU   A 25  ? 0.50710 0.39160 0.41560 -0.00430 -0.13600 0.00890  473 GLU   A CD  
133  O  OE1 . GLU   A 25  ? 0.49150 0.38880 0.41880 -0.00640 -0.14120 0.00670  473 GLU   A OE1 
134  O  OE2 . GLU   A 25  ? 0.51880 0.40090 0.42880 -0.00320 -0.13520 0.01130  473 GLU   A OE2 
135  N  N   . LEU   A 26  ? 0.43760 0.35130 0.34650 -0.00680 -0.09160 0.00670  474 LEU   A N   
136  C  CA  . LEU   A 26  ? 0.42790 0.35120 0.34160 -0.00750 -0.08480 0.00500  474 LEU   A CA  
137  C  C   . LEU   A 26  ? 0.40400 0.34730 0.34410 -0.01230 -0.08150 0.00310  474 LEU   A C   
138  O  O   . LEU   A 26  ? 0.39000 0.33800 0.34040 -0.01440 -0.07970 0.00490  474 LEU   A O   
139  C  CB  . LEU   A 26  ? 0.43460 0.35280 0.33260 -0.00350 -0.07290 0.01000  474 LEU   A CB  
140  C  CG  . LEU   A 26  ? 0.45570 0.35070 0.32150 0.00350  -0.07420 0.01180  474 LEU   A CG  
141  C  CD1 . LEU   A 26  ? 0.46880 0.36150 0.32110 0.00930  -0.05940 0.01820  474 LEU   A CD1 
142  C  CD2 . LEU   A 26  ? 0.45060 0.33520 0.30540 0.00450  -0.08450 0.00600  474 LEU   A CD2 
143  N  N   . PHE   A 27  ? 0.38530 0.33790 0.33420 -0.01380 -0.08120 -0.00060 475 PHE   A N   
144  C  CA  . PHE   A 27  ? 0.36000 0.32910 0.33070 -0.01760 -0.07860 -0.00280 475 PHE   A CA  
145  C  C   . PHE   A 27  ? 0.37270 0.34830 0.34830 -0.01940 -0.06930 0.00070  475 PHE   A C   
146  O  O   . PHE   A 27  ? 0.37560 0.35800 0.36430 -0.02250 -0.06900 0.00030  475 PHE   A O   
147  C  CB  . PHE   A 27  ? 0.35760 0.33400 0.33450 -0.01860 -0.07980 -0.00660 475 PHE   A CB  
148  C  CG  . PHE   A 27  ? 0.35140 0.32820 0.33500 -0.01910 -0.08990 -0.00890 475 PHE   A CG  
149  C  CD1 . PHE   A 27  ? 0.33210 0.31990 0.33450 -0.02020 -0.09170 -0.00980 475 PHE   A CD1 
150  C  CD2 . PHE   A 27  ? 0.35360 0.31920 0.32460 -0.01820 -0.09770 -0.00920 475 PHE   A CD2 
151  C  CE1 . PHE   A 27  ? 0.32330 0.31460 0.33570 -0.02040 -0.10000 -0.00980 475 PHE   A CE1 
152  C  CE2 . PHE   A 27  ? 0.32990 0.29740 0.31070 -0.02000 -0.10830 -0.00940 475 PHE   A CE2 
153  C  CZ  . PHE   A 27  ? 0.31380 0.29620 0.31740 -0.02100 -0.10890 -0.00910 475 PHE   A CZ  
154  N  N   . HIS   A 28  ? 0.37840 0.35140 0.34350 -0.01730 -0.06200 0.00480  476 HIS   A N   
155  C  CA  . HIS   A 28  ? 0.35130 0.33310 0.32440 -0.01950 -0.05340 0.01020  476 HIS   A CA  
156  C  C   . HIS   A 28  ? 0.34800 0.32500 0.31900 -0.02030 -0.05120 0.01700  476 HIS   A C   
157  O  O   . HIS   A 28  ? 0.34310 0.32640 0.31950 -0.02190 -0.04380 0.02430  476 HIS   A O   
158  C  CB  . HIS   A 28  ? 0.33330 0.31680 0.29860 -0.01570 -0.04520 0.01310  476 HIS   A CB  
159  C  CG  . HIS   A 28  ? 0.34890 0.31680 0.29000 -0.00860 -0.04290 0.01570  476 HIS   A CG  
160  N  ND1 . HIS   A 28  ? 0.37280 0.32800 0.29710 -0.00470 -0.04870 0.01050  476 HIS   A ND1 
161  C  CD2 . HIS   A 28  ? 0.37510 0.33610 0.30400 -0.00440 -0.03570 0.02350  476 HIS   A CD2 
162  C  CE1 . HIS   A 28  ? 0.39030 0.32900 0.29030 0.00200  -0.04580 0.01410  476 HIS   A CE1 
163  N  NE2 . HIS   A 28  ? 0.39290 0.33550 0.29520 0.00290  -0.03690 0.02210  476 HIS   A NE2 
164  N  N   . PHE   A 29  ? 0.33820 0.30500 0.30290 -0.01960 -0.05760 0.01590  477 PHE   A N   
165  C  CA  . PHE   A 29  ? 0.36420 0.32450 0.32520 -0.02040 -0.05600 0.02270  477 PHE   A CA  
166  C  C   . PHE   A 29  ? 0.38100 0.34950 0.35950 -0.02700 -0.05560 0.02550  477 PHE   A C   
167  O  O   . PHE   A 29  ? 0.38820 0.36070 0.37740 -0.02990 -0.06090 0.01970  477 PHE   A O   
168  C  CB  . PHE   A 29  ? 0.39910 0.34640 0.35070 -0.01820 -0.06450 0.02010  477 PHE   A CB  
169  C  CG  . PHE   A 29  ? 0.42890 0.36760 0.37480 -0.01880 -0.06350 0.02710  477 PHE   A CG  
170  C  CD1 . PHE   A 29  ? 0.45580 0.38850 0.38790 -0.01560 -0.05560 0.03510  477 PHE   A CD1 
171  C  CD2 . PHE   A 29  ? 0.43480 0.37030 0.38810 -0.02180 -0.06980 0.02610  477 PHE   A CD2 
172  C  CE1 . PHE   A 29  ? 0.48360 0.40850 0.41090 -0.01640 -0.05420 0.04260  477 PHE   A CE1 
173  C  CE2 . PHE   A 29  ? 0.46770 0.39400 0.41550 -0.02270 -0.06940 0.03280  477 PHE   A CE2 
174  C  CZ  . PHE   A 29  ? 0.48950 0.41120 0.42510 -0.02060 -0.06180 0.04130  477 PHE   A CZ  
175  N  N   . ASP   A 30  ? 0.39310 0.36300 0.37350 -0.02920 -0.04960 0.03520  478 ASP   A N   
176  C  CA  . ASP   A 30  ? 0.37690 0.35220 0.37300 -0.03670 -0.05100 0.03990  478 ASP   A CA  
177  C  C   . ASP   A 30  ? 0.41280 0.37630 0.40420 -0.03850 -0.05470 0.04450  478 ASP   A C   
178  O  O   . ASP   A 30  ? 0.43550 0.39430 0.41770 -0.03590 -0.04930 0.05240  478 ASP   A O   
179  C  CB  . ASP   A 30  ? 0.34450 0.33260 0.35120 -0.03920 -0.04230 0.04960  478 ASP   A CB  
180  C  CG  . ASP   A 30  ? 0.35000 0.34200 0.37340 -0.04850 -0.04570 0.05680  478 ASP   A CG  
181  O  OD1 . ASP   A 30  ? 0.35040 0.33580 0.37690 -0.05280 -0.05520 0.05080  478 ASP   A OD1 
182  O  OD2 . ASP   A 30  ? 0.32860 0.32960 0.36160 -0.05110 -0.03910 0.06910  478 ASP   A OD2 
183  N  N   . ILE   A 31  ? 0.34130 0.29860 0.33740 -0.04210 -0.06340 0.03980  479 ILE   A N   
184  C  CA  . ILE   A 31  ? 0.35560 0.30000 0.34720 -0.04410 -0.06810 0.04380  479 ILE   A CA  
185  C  C   . ILE   A 31  ? 0.39430 0.34040 0.39650 -0.05230 -0.06750 0.05460  479 ILE   A C   
186  O  O   . ILE   A 31  ? 0.41400 0.34910 0.41270 -0.05480 -0.07070 0.06010  479 ILE   A O   
187  C  CB  . ILE   A 31  ? 0.35590 0.29050 0.34610 -0.04300 -0.07760 0.03470  479 ILE   A CB  
188  C  CG1 . ILE   A 31  ? 0.34900 0.28620 0.34970 -0.04810 -0.08150 0.03140  479 ILE   A CG1 
189  C  CG2 . ILE   A 31  ? 0.35030 0.28560 0.33440 -0.03560 -0.07890 0.02610  479 ILE   A CG2 
190  C  CD1 . ILE   A 31  ? 0.35570 0.27960 0.35230 -0.04620 -0.08970 0.02450  479 ILE   A CD1 
191  N  N   . GLY   A 32  ? 0.38890 0.34820 0.40500 -0.05700 -0.06430 0.05850  480 GLY   A N   
192  C  CA  . GLY   A 32  ? 0.38230 0.34540 0.41290 -0.06640 -0.06560 0.06980  480 GLY   A CA  
193  C  C   . GLY   A 32  ? 0.39150 0.35100 0.42150 -0.06870 -0.06200 0.08320  480 GLY   A C   
194  O  O   . GLY   A 32  ? 0.39610 0.34670 0.43100 -0.07630 -0.06940 0.08870  480 GLY   A O   
195  N  N   . PRO   A 33  ? 0.40310 0.36780 0.42580 -0.06190 -0.05050 0.08930  481 PRO   A N   
196  C  CA  . PRO   A 33  ? 0.42910 0.39200 0.45170 -0.06330 -0.04460 0.10420  481 PRO   A CA  
197  C  C   . PRO   A 33  ? 0.44420 0.38750 0.45200 -0.06250 -0.05090 0.10260  481 PRO   A C   
198  O  O   . PRO   A 33  ? 0.43980 0.38010 0.44570 -0.06340 -0.04600 0.11510  481 PRO   A O   
199  C  CB  . PRO   A 33  ? 0.42470 0.39520 0.43740 -0.05310 -0.02980 0.10880  481 PRO   A CB  
200  C  CG  . PRO   A 33  ? 0.41110 0.39200 0.42730 -0.05000 -0.02840 0.09960  481 PRO   A CG  
201  C  CD  . PRO   A 33  ? 0.39830 0.37080 0.41300 -0.05280 -0.04160 0.08470  481 PRO   A CD  
202  N  N   . PHE   A 34  ? 0.45520 0.38560 0.45310 -0.06040 -0.06090 0.08890  482 PHE   A N   
203  C  CA  . PHE   A 34  ? 0.46840 0.38050 0.45120 -0.05760 -0.06650 0.08690  482 PHE   A CA  
204  C  C   . PHE   A 34  ? 0.47880 0.37830 0.46380 -0.06220 -0.07960 0.07960  482 PHE   A C   
205  O  O   . PHE   A 34  ? 0.48190 0.37080 0.45610 -0.05640 -0.08550 0.06920  482 PHE   A O   
206  C  CB  . PHE   A 34  ? 0.46820 0.37480 0.43240 -0.04690 -0.06470 0.07810  482 PHE   A CB  
207  C  CG  . PHE   A 34  ? 0.45600 0.37240 0.41440 -0.04080 -0.05320 0.08110  482 PHE   A CG  
208  C  CD1 . PHE   A 34  ? 0.47720 0.39150 0.42600 -0.03750 -0.04330 0.09300  482 PHE   A CD1 
209  C  CD2 . PHE   A 34  ? 0.42830 0.35410 0.38870 -0.03750 -0.05190 0.07240  482 PHE   A CD2 
210  C  CE1 . PHE   A 34  ? 0.47180 0.39190 0.41140 -0.03000 -0.03200 0.09570  482 PHE   A CE1 
211  C  CE2 . PHE   A 34  ? 0.42340 0.35490 0.37560 -0.03110 -0.04180 0.07480  482 PHE   A CE2 
212  C  CZ  . PHE   A 34  ? 0.44100 0.36870 0.38160 -0.02680 -0.03180 0.08620  482 PHE   A CZ  
213  N  N   . GLU   A 35  ? 0.44180 0.34100 0.44010 -0.07220 -0.08480 0.08580  483 GLU   A N   
214  C  CA  . GLU   A 35  ? 0.45700 0.34030 0.45340 -0.07580 -0.09770 0.07840  483 GLU   A CA  
215  C  C   . GLU   A 35  ? 0.48260 0.34550 0.46450 -0.07270 -0.10350 0.07740  483 GLU   A C   
216  O  O   . GLU   A 35  ? 0.46890 0.31830 0.44210 -0.06840 -0.11120 0.06680  483 GLU   A O   
217  C  CB  . GLU   A 35  ? 0.44850 0.33160 0.45960 -0.08810 -0.10420 0.08670  483 GLU   A CB  
218  C  CG  . GLU   A 35  ? 0.46410 0.32350 0.46760 -0.09190 -0.11870 0.08090  483 GLU   A CG  
219  C  CD  . GLU   A 35  ? 0.48000 0.33750 0.49520 -0.10320 -0.12780 0.08480  483 GLU   A CD  
220  O  OE1 . GLU   A 35  ? 0.48490 0.32550 0.49080 -0.10290 -0.13800 0.07490  483 GLU   A OE1 
221  O  OE2 . GLU   A 35  ? 0.47520 0.34720 0.50840 -0.11210 -0.12500 0.09850  483 GLU   A OE2 
222  N  N   . ASN   A 36  ? 0.52020 0.38040 0.49900 -0.07400 -0.09940 0.08880  484 ASN   A N   
223  C  CA  . ASN   A 36  ? 0.55990 0.40010 0.52450 -0.07130 -0.10510 0.08870  484 ASN   A CA  
224  C  C   . ASN   A 36  ? 0.54520 0.38070 0.49590 -0.05950 -0.10580 0.07650  484 ASN   A C   
225  O  O   . ASN   A 36  ? 0.56030 0.37890 0.50120 -0.05590 -0.11350 0.07190  484 ASN   A O   
226  C  CB  . ASN   A 36  ? 0.61980 0.45970 0.58240 -0.07380 -0.09840 0.10390  484 ASN   A CB  
227  C  CG  . ASN   A 36  ? 0.69530 0.51290 0.64710 -0.07520 -0.10640 0.10730  484 ASN   A CG  
228  O  OD1 . ASN   A 36  ? 0.72950 0.53100 0.67740 -0.07620 -0.11780 0.10000  484 ASN   A OD1 
229  N  ND2 . ASN   A 36  ? 0.71900 0.53400 0.66410 -0.07440 -0.10010 0.11870  484 ASN   A ND2 
230  N  N   . MET   A 37  ? 0.54270 0.39270 0.49320 -0.05340 -0.09860 0.07170  485 MET   A N   
231  C  CA  . MET   A 37  ? 0.55500 0.40230 0.49460 -0.04340 -0.09990 0.06240  485 MET   A CA  
232  C  C   . MET   A 37  ? 0.53650 0.38890 0.48170 -0.03960 -0.10390 0.05000  485 MET   A C   
233  O  O   . MET   A 37  ? 0.55170 0.40340 0.49170 -0.03190 -0.10620 0.04330  485 MET   A O   
234  C  CB  . MET   A 37  ? 0.55070 0.40670 0.48300 -0.03870 -0.09110 0.06530  485 MET   A CB  
235  C  CG  . MET   A 37  ? 0.57840 0.43110 0.50400 -0.04070 -0.08390 0.07880  485 MET   A CG  
236  S  SD  . MET   A 37  ? 0.59640 0.45970 0.51300 -0.03460 -0.07090 0.08270  485 MET   A SD  
237  C  CE  . MET   A 37  ? 0.61250 0.47630 0.52990 -0.03880 -0.06040 0.10170  485 MET   A CE  
238  N  N   . TRP   A 38  ? 0.51200 0.36960 0.46790 -0.04470 -0.10490 0.04780  486 TRP   A N   
239  C  CA  . TRP   A 38  ? 0.48160 0.34440 0.44180 -0.04050 -0.10690 0.03690  486 TRP   A CA  
240  C  C   . TRP   A 38  ? 0.49800 0.34910 0.45160 -0.03240 -0.11320 0.02980  486 TRP   A C   
241  O  O   . TRP   A 38  ? 0.51160 0.37120 0.46780 -0.02550 -0.11220 0.02310  486 TRP   A O   
242  C  CB  . TRP   A 38  ? 0.46300 0.32680 0.43150 -0.04750 -0.10900 0.03640  486 TRP   A CB  
243  C  CG  . TRP   A 38  ? 0.41120 0.29190 0.39050 -0.05360 -0.10240 0.04210  486 TRP   A CG  
244  C  CD1 . TRP   A 38  ? 0.39760 0.29260 0.37840 -0.05120 -0.09360 0.04500  486 TRP   A CD1 
245  C  CD2 . TRP   A 38  ? 0.40620 0.29000 0.39570 -0.06260 -0.10440 0.04600  486 TRP   A CD2 
246  N  NE1 . TRP   A 38  ? 0.39300 0.30140 0.38530 -0.05720 -0.08870 0.05070  486 TRP   A NE1 
247  C  CE2 . TRP   A 38  ? 0.39650 0.29950 0.39590 -0.06480 -0.09560 0.05180  486 TRP   A CE2 
248  C  CE3 . TRP   A 38  ? 0.41740 0.28770 0.40720 -0.06870 -0.11380 0.04530  486 TRP   A CE3 
249  C  CZ2 . TRP   A 38  ? 0.38850 0.30070 0.40170 -0.07320 -0.09570 0.05780  486 TRP   A CZ2 
250  C  CZ3 . TRP   A 38  ? 0.41410 0.29160 0.41600 -0.07800 -0.11540 0.05090  486 TRP   A CZ3 
251  C  CH2 . TRP   A 38  ? 0.39860 0.29840 0.41380 -0.08030 -0.10630 0.05750  486 TRP   A CH2 
252  N  N   . PRO   A 39  ? 0.50460 0.33690 0.45070 -0.03250 -0.11970 0.03150  487 PRO   A N   
253  C  CA  . PRO   A 39  ? 0.47810 0.30070 0.41840 -0.02270 -0.12440 0.02560  487 PRO   A CA  
254  C  C   . PRO   A 39  ? 0.48320 0.31110 0.42120 -0.01660 -0.12360 0.02630  487 PRO   A C   
255  O  O   . PRO   A 39  ? 0.48240 0.31400 0.42320 -0.00830 -0.12540 0.02100  487 PRO   A O   
256  C  CB  . PRO   A 39  ? 0.48610 0.28520 0.41680 -0.02500 -0.13150 0.02890  487 PRO   A CB  
257  C  CG  . PRO   A 39  ? 0.50270 0.29990 0.43690 -0.03650 -0.13200 0.03410  487 PRO   A CG  
258  C  CD  . PRO   A 39  ? 0.50390 0.32230 0.44740 -0.04110 -0.12370 0.03900  487 PRO   A CD  
259  N  N   . GLY   A 40  ? 0.47470 0.30220 0.40710 -0.02030 -0.12130 0.03350  488 GLY   A N   
260  C  CA  . GLY   A 40  ? 0.49390 0.32280 0.42020 -0.01470 -0.12210 0.03410  488 GLY   A CA  
261  C  C   . GLY   A 40  ? 0.47500 0.32070 0.40720 -0.01230 -0.11870 0.02980  488 GLY   A C   
262  O  O   . GLY   A 40  ? 0.47660 0.32430 0.40820 -0.00650 -0.12280 0.02720  488 GLY   A O   
263  N  N   . ILE   A 41  ? 0.46640 0.32400 0.40510 -0.01720 -0.11220 0.02970  489 ILE   A N   
264  C  CA  . ILE   A 41  ? 0.41530 0.28760 0.35900 -0.01540 -0.10920 0.02550  489 ILE   A CA  
265  C  C   . ILE   A 41  ? 0.45800 0.33690 0.41210 -0.01010 -0.11310 0.01830  489 ILE   A C   
266  O  O   . ILE   A 41  ? 0.45210 0.33850 0.40900 -0.00660 -0.11510 0.01590  489 ILE   A O   
267  C  CB  . ILE   A 41  ? 0.40380 0.28720 0.35350 -0.02130 -0.10140 0.02710  489 ILE   A CB  
268  C  CG1 . ILE   A 41  ? 0.41330 0.29420 0.35360 -0.02400 -0.09540 0.03580  489 ILE   A CG1 
269  C  CG2 . ILE   A 41  ? 0.38680 0.28460 0.34380 -0.01940 -0.09930 0.02120  489 ILE   A CG2 
270  C  CD1 . ILE   A 41  ? 0.40410 0.29650 0.35290 -0.02980 -0.08750 0.03990  489 ILE   A CD1 
271  N  N   . PHE   A 42  ? 0.43000 0.30510 0.38910 -0.00910 -0.11450 0.01540  490 PHE   A N   
272  C  CA  . PHE   A 42  ? 0.40030 0.28120 0.36860 -0.00200 -0.11650 0.01010  490 PHE   A CA  
273  C  C   . PHE   A 42  ? 0.40950 0.28580 0.37700 0.00490  -0.12280 0.01140  490 PHE   A C   
274  O  O   . PHE   A 42  ? 0.40160 0.28890 0.37950 0.00990  -0.12460 0.00970  490 PHE   A O   
275  C  CB  . PHE   A 42  ? 0.40510 0.27840 0.37380 -0.00070 -0.11610 0.00690  490 PHE   A CB  
276  C  CG  . PHE   A 42  ? 0.39900 0.27990 0.37680 0.00760  -0.11490 0.00200  490 PHE   A CG  
277  C  CD1 . PHE   A 42  ? 0.50020 0.39630 0.48710 0.00690  -0.11000 -0.00130 490 PHE   A CD1 
278  C  CD2 . PHE   A 42  ? 0.41060 0.28400 0.38810 0.01690  -0.11800 0.00170  490 PHE   A CD2 
279  C  CE1 . PHE   A 42  ? 0.50210 0.40600 0.49780 0.01510  -0.10760 -0.00430 490 PHE   A CE1 
280  C  CE2 . PHE   A 42  ? 0.40630 0.28830 0.39330 0.02600  -0.11510 -0.00110 490 PHE   A CE2 
281  C  CZ  . PHE   A 42  ? 0.39020 0.28770 0.38640 0.02500  -0.10960 -0.00380 490 PHE   A CZ  
282  N  N   . VAL   A 43  ? 0.42670 0.28730 0.38320 0.00490  -0.12680 0.01530  491 VAL   A N   
283  C  CA  . VAL   A 43  ? 0.43710 0.29230 0.39170 0.01100  -0.13380 0.01740  491 VAL   A CA  
284  C  C   . VAL   A 43  ? 0.43890 0.30170 0.39280 0.01010  -0.13640 0.01880  491 VAL   A C   
285  O  O   . VAL   A 43  ? 0.45380 0.32290 0.41620 0.01490  -0.14230 0.01880  491 VAL   A O   
286  C  CB  . VAL   A 43  ? 0.45790 0.29320 0.39850 0.01020  -0.13730 0.02190  491 VAL   A CB  
287  C  CG1 . VAL   A 43  ? 0.46960 0.29900 0.40650 0.01590  -0.14520 0.02470  491 VAL   A CG1 
288  C  CG2 . VAL   A 43  ? 0.46690 0.29060 0.40630 0.01220  -0.13740 0.02010  491 VAL   A CG2 
289  N  N   . TYR   A 44  ? 0.44680 0.30810 0.39030 0.00420  -0.13250 0.02090  492 TYR   A N   
290  C  CA  . TYR   A 44  ? 0.45910 0.32270 0.39640 0.00390  -0.13510 0.02160  492 TYR   A CA  
291  C  C   . TYR   A 44  ? 0.41820 0.29860 0.37090 0.00490  -0.13590 0.01750  492 TYR   A C   
292  O  O   . TYR   A 44  ? 0.41910 0.30130 0.37380 0.00700  -0.14380 0.01800  492 TYR   A O   
293  C  CB  . TYR   A 44  ? 0.49360 0.35290 0.41650 -0.00090 -0.12780 0.02470  492 TYR   A CB  
294  C  CG  . TYR   A 44  ? 0.53120 0.39010 0.44340 -0.00030 -0.12910 0.02460  492 TYR   A CG  
295  C  CD1 . TYR   A 44  ? 0.56780 0.41090 0.46050 0.00240  -0.13530 0.02790  492 TYR   A CD1 
296  C  CD2 . TYR   A 44  ? 0.53710 0.40850 0.45590 -0.00220 -0.12480 0.02120  492 TYR   A CD2 
297  C  CE1 . TYR   A 44  ? 0.59530 0.43300 0.47340 0.00350  -0.13760 0.02730  492 TYR   A CE1 
298  C  CE2 . TYR   A 44  ? 0.56820 0.43550 0.47410 -0.00130 -0.12680 0.02080  492 TYR   A CE2 
299  C  CZ  . TYR   A 44  ? 0.60650 0.45600 0.49120 0.00170  -0.13350 0.02370  492 TYR   A CZ  
300  O  OH  . TYR   A 44  ? 0.63960 0.48040 0.50710 0.00320  -0.13670 0.02290  492 TYR   A OH  
301  N  N   . MET   A 45  ? 0.40050 0.29260 0.36440 0.00290  -0.12880 0.01410  493 MET   A N   
302  C  CA  . MET   A 45  ? 0.38810 0.29650 0.36680 0.00350  -0.12860 0.01080  493 MET   A CA  
303  C  C   . MET   A 45  ? 0.42610 0.34170 0.42100 0.00970  -0.13400 0.01100  493 MET   A C   
304  O  O   . MET   A 45  ? 0.37560 0.30220 0.38200 0.01050  -0.13840 0.01150  493 MET   A O   
305  C  CB  . MET   A 45  ? 0.37010 0.28750 0.35490 0.00030  -0.11960 0.00750  493 MET   A CB  
306  C  CG  . MET   A 45  ? 0.36900 0.28500 0.34320 -0.00530 -0.11390 0.00850  493 MET   A CG  
307  S  SD  . MET   A 45  ? 0.35160 0.28010 0.33540 -0.00920 -0.10520 0.00510  493 MET   A SD  
308  C  CE  . MET   A 45  ? 0.35780 0.27780 0.34290 -0.00910 -0.10460 0.00480  493 MET   A CE  
309  N  N   . VAL   A 46  ? 0.38940 0.29890 0.38580 0.01450  -0.13370 0.01140  494 VAL   A N   
310  C  CA  . VAL   A 46  ? 0.41020 0.32620 0.42170 0.02230  -0.13780 0.01310  494 VAL   A CA  
311  C  C   . VAL   A 46  ? 0.41860 0.33140 0.42990 0.02350  -0.14900 0.01770  494 VAL   A C   
312  O  O   . VAL   A 46  ? 0.42490 0.35040 0.45320 0.02620  -0.15460 0.02050  494 VAL   A O   
313  C  CB  . VAL   A 46  ? 0.42360 0.32950 0.43240 0.02850  -0.13490 0.01230  494 VAL   A CB  
314  C  CG1 . VAL   A 46  ? 0.43060 0.34110 0.45290 0.03830  -0.13930 0.01580  494 VAL   A CG1 
315  C  CG2 . VAL   A 46  ? 0.39240 0.30160 0.40280 0.02860  -0.12590 0.00780  494 VAL   A CG2 
316  N  N   . HIS   A 47  ? 0.46210 0.35750 0.45400 0.02110  -0.15300 0.01940  495 HIS   A N   
317  C  CA  . HIS   A 47  ? 0.46950 0.35780 0.45680 0.02230  -0.16480 0.02360  495 HIS   A CA  
318  C  C   . HIS   A 47  ? 0.46130 0.35300 0.44610 0.01760  -0.17060 0.02390  495 HIS   A C   
319  O  O   . HIS   A 47  ? 0.47990 0.37040 0.46790 0.01840  -0.18270 0.02740  495 HIS   A O   
320  C  CB  . HIS   A 47  ? 0.50160 0.36820 0.46590 0.02160  -0.16650 0.02570  495 HIS   A CB  
321  C  CG  . HIS   A 47  ? 0.53180 0.39090 0.49810 0.02740  -0.16700 0.02710  495 HIS   A CG  
322  N  ND1 . HIS   A 47  ? 0.55600 0.39550 0.50390 0.02730  -0.16940 0.02990  495 HIS   A ND1 
323  C  CD2 . HIS   A 47  ? 0.53390 0.40070 0.51650 0.03430  -0.16510 0.02650  495 HIS   A CD2 
324  C  CE1 . HIS   A 47  ? 0.57010 0.40480 0.52300 0.03330  -0.16990 0.03040  495 HIS   A CE1 
325  N  NE2 . HIS   A 47  ? 0.54800 0.39850 0.52100 0.03830  -0.16700 0.02830  495 HIS   A NE2 
326  N  N   . ARG   A 48  ? 0.45180 0.34640 0.43020 0.01260  -0.16320 0.02050  496 ARG   A N   
327  C  CA  . ARG   A 48  ? 0.47920 0.37440 0.45270 0.00870  -0.16870 0.02020  496 ARG   A CA  
328  C  C   . ARG   A 48  ? 0.49840 0.41330 0.49790 0.00880  -0.17260 0.02070  496 ARG   A C   
329  O  O   . ARG   A 48  ? 0.49000 0.40460 0.49280 0.00720  -0.18490 0.02350  496 ARG   A O   
330  C  CB  . ARG   A 48  ? 0.47280 0.36460 0.43100 0.00460  -0.15880 0.01710  496 ARG   A CB  
331  C  CG  . ARG   A 48  ? 0.48220 0.35320 0.41150 0.00430  -0.15790 0.01900  496 ARG   A CG  
332  C  CD  . ARG   A 48  ? 0.49600 0.35220 0.40860 0.00490  -0.17070 0.02070  496 ARG   A CD  
333  N  NE  . ARG   A 48  ? 0.49630 0.34600 0.39160 0.00300  -0.16830 0.01890  496 ARG   A NE  
334  C  CZ  . ARG   A 48  ? 0.52240 0.36100 0.40550 0.00260  -0.18010 0.01880  496 ARG   A CZ  
335  N  NH1 . ARG   A 48  ? 0.52540 0.36030 0.41450 0.00290  -0.19600 0.02120  496 ARG   A NH1 
336  N  NH2 . ARG   A 48  ? 0.53740 0.36750 0.40190 0.00210  -0.17690 0.01670  496 ARG   A NH2 
337  N  N   . SER   A 49  ? 0.47060 0.40160 0.48810 0.01040  -0.16290 0.01870  497 SER   A N   
338  C  CA  . SER   A 49  ? 0.48370 0.43510 0.52680 0.01100  -0.16410 0.02030  497 SER   A CA  
339  C  C   . SER   A 49  ? 0.50950 0.47040 0.57430 0.01740  -0.16980 0.02610  497 SER   A C   
340  O  O   . SER   A 49  ? 0.52320 0.49300 0.60410 0.01660  -0.18040 0.03160  497 SER   A O   
341  C  CB  . SER   A 49  ? 0.50340 0.46660 0.55400 0.01090  -0.15060 0.01610  497 SER   A CB  
342  O  OG  . SER   A 49  ? 0.53490 0.51690 0.61130 0.01560  -0.14820 0.01890  497 SER   A OG  
343  N  N   . CYS   A 50  ? 0.54620 0.50470 0.61180 0.02410  -0.16320 0.02560  498 CYS   A N   
344  C  CA  . CYS   A 50  ? 0.56050 0.52820 0.64640 0.03250  -0.16630 0.03140  498 CYS   A CA  
345  C  C   . CYS   A 50  ? 0.55130 0.50640 0.63070 0.03390  -0.17910 0.03590  498 CYS   A C   
346  O  O   . CYS   A 50  ? 0.54250 0.50780 0.64250 0.03940  -0.18570 0.04280  498 CYS   A O   
347  C  CB  . CYS   A 50  ? 0.58660 0.55360 0.67290 0.04070  -0.15400 0.02880  498 CYS   A CB  
348  S  SG  . CYS   A 50  ? 0.59410 0.57240 0.68450 0.03990  -0.13950 0.02330  498 CYS   A SG  
349  N  N   . GLY   A 51  ? 0.53910 0.47300 0.59110 0.02950  -0.18240 0.03310  499 GLY   A N   
350  C  CA  . GLY   A 51  ? 0.54680 0.46600 0.58880 0.03080  -0.19470 0.03720  499 GLY   A CA  
351  C  C   . GLY   A 51  ? 0.55330 0.46190 0.58900 0.03770  -0.19100 0.03740  499 GLY   A C   
352  O  O   . GLY   A 51  ? 0.53690 0.45240 0.58270 0.04390  -0.18140 0.03610  499 GLY   A O   
353  N  N   . THR   A 52  ? 0.59500 0.48380 0.61080 0.03700  -0.19900 0.03910  500 THR   A N   
354  C  CA  . THR   A 52  ? 0.57550 0.45320 0.58680 0.04390  -0.19910 0.04100  500 THR   A CA  
355  C  C   . THR   A 52  ? 0.58470 0.47640 0.62280 0.05230  -0.20580 0.04730  500 THR   A C   
356  O  O   . THR   A 52  ? 0.58940 0.49490 0.64560 0.05090  -0.21510 0.05200  500 THR   A O   
357  C  CB  . THR   A 52  ? 0.56520 0.41850 0.54890 0.04120  -0.20640 0.04240  500 THR   A CB  
358  O  OG1 . THR   A 52  ? 0.58390 0.43520 0.56980 0.04090  -0.22230 0.04750  500 THR   A OG1 
359  C  CG2 . THR   A 52  ? 0.55140 0.39400 0.51130 0.03330  -0.19970 0.03840  500 THR   A CG2 
360  N  N   . SER   A 53  ? 0.59630 0.48400 0.63710 0.06140  -0.20120 0.04810  501 SER   A N   
361  C  CA  . SER   A 53  ? 0.61460 0.51630 0.68130 0.07250  -0.20320 0.05440  501 SER   A CA  
362  C  C   . SER   A 53  ? 0.60410 0.53080 0.69670 0.07680  -0.19320 0.05500  501 SER   A C   
363  O  O   . SER   A 53  ? 0.60680 0.55120 0.72650 0.08560  -0.19450 0.06240  501 SER   A O   
364  C  CB  . SER   A 53  ? 0.60490 0.51060 0.68380 0.07250  -0.22030 0.06280  501 SER   A CB  
365  N  N   . CYS   A 54  ? 0.58650 0.51570 0.67220 0.07110  -0.18300 0.04830  502 CYS   A N   
366  C  CA  . CYS   A 54  ? 0.59470 0.54360 0.70010 0.07660  -0.17150 0.04810  502 CYS   A CA  
367  C  C   . CYS   A 54  ? 0.59700 0.53530 0.69280 0.08690  -0.15960 0.04420  502 CYS   A C   
368  O  O   . CYS   A 54  ? 0.58070 0.53170 0.69360 0.09850  -0.15190 0.04750  502 CYS   A O   
369  C  CB  . CYS   A 54  ? 0.59600 0.55180 0.69820 0.06620  -0.16680 0.04290  502 CYS   A CB  
370  S  SG  . CYS   A 54  ? 0.60630 0.57960 0.72310 0.07240  -0.15050 0.04070  502 CYS   A SG  
371  N  N   . PHE   A 55  ? 0.62020 0.53420 0.68780 0.08310  -0.15830 0.03790  503 PHE   A N   
372  C  CA  . PHE   A 55  ? 0.63260 0.52910 0.68580 0.09170  -0.15110 0.03440  503 PHE   A CA  
373  C  C   . PHE   A 55  ? 0.67830 0.55270 0.71540 0.09300  -0.15930 0.03600  503 PHE   A C   
374  O  O   . PHE   A 55  ? 0.68700 0.55420 0.71450 0.08380  -0.16800 0.03710  503 PHE   A O   
375  C  CB  . PHE   A 55  ? 0.61290 0.49790 0.64700 0.08480  -0.14320 0.02620  503 PHE   A CB  
376  C  CG  . PHE   A 55  ? 0.57340 0.47670 0.61980 0.08450  -0.13430 0.02390  503 PHE   A CG  
377  C  CD1 . PHE   A 55  ? 0.55820 0.47280 0.61890 0.09750  -0.12620 0.02590  503 PHE   A CD1 
378  C  CD2 . PHE   A 55  ? 0.54620 0.45470 0.58890 0.07210  -0.13310 0.02020  503 PHE   A CD2 
379  C  CE1 . PHE   A 55  ? 0.52660 0.45720 0.59750 0.09750  -0.11750 0.02440  503 PHE   A CE1 
380  C  CE2 . PHE   A 55  ? 0.52160 0.44600 0.57490 0.07180  -0.12510 0.01810  503 PHE   A CE2 
381  C  CZ  . PHE   A 55  ? 0.50890 0.44410 0.57600 0.08410  -0.11750 0.02020  503 PHE   A CZ  
382  N  N   . GLU   A 56  ? 0.64400 0.50610 0.67630 0.10550  -0.15630 0.03650  504 GLU   A N   
383  C  CA  . GLU   A 56  ? 0.67800 0.51420 0.69010 0.10630  -0.16290 0.03680  504 GLU   A CA  
384  C  C   . GLU   A 56  ? 0.65860 0.47550 0.64570 0.09340  -0.16250 0.03120  504 GLU   A C   
385  O  O   . GLU   A 56  ? 0.66030 0.47250 0.63940 0.09110  -0.15490 0.02570  504 GLU   A O   
386  C  CB  . GLU   A 56  ? 0.71870 0.54200 0.72670 0.12260  -0.15850 0.03720  504 GLU   A CB  
387  C  CG  . GLU   A 56  ? 0.79680 0.59950 0.79300 0.12700  -0.16720 0.04060  504 GLU   A CG  
388  C  CD  . GLU   A 56  ? 0.86820 0.63960 0.83370 0.11910  -0.16930 0.03570  504 GLU   A CD  
389  O  OE1 . GLU   A 56  ? 0.89370 0.65370 0.84870 0.11150  -0.17790 0.03830  504 GLU   A OE1 
390  O  OE2 . GLU   A 56  ? 0.89500 0.65260 0.84660 0.12030  -0.16270 0.03000  504 GLU   A OE2 
391  N  N   . LEU   A 57  ? 0.67960 0.48540 0.65480 0.08510  -0.17070 0.03360  505 LEU   A N   
392  C  CA  . LEU   A 57  ? 0.66470 0.45910 0.62170 0.07160  -0.16960 0.03090  505 LEU   A CA  
393  C  C   . LEU   A 57  ? 0.67600 0.44970 0.61640 0.07100  -0.16510 0.02690  505 LEU   A C   
394  O  O   . LEU   A 57  ? 0.65930 0.43400 0.59560 0.06300  -0.15970 0.02320  505 LEU   A O   
395  C  CB  . LEU   A 57  ? 0.67710 0.46010 0.62170 0.06580  -0.17830 0.03550  505 LEU   A CB  
396  C  CG  . LEU   A 57  ? 0.65670 0.42950 0.58350 0.05300  -0.17650 0.03550  505 LEU   A CG  
397  C  CD1 . LEU   A 57  ? 0.52830 0.31590 0.46080 0.04560  -0.16840 0.03140  505 LEU   A CD1 
398  C  CD2 . LEU   A 57  ? 0.65270 0.42160 0.57070 0.04930  -0.18400 0.04030  505 LEU   A CD2 
399  N  N   . GLU   A 58  ? 0.72590 0.47920 0.65600 0.07920  -0.16840 0.02800  506 GLU   A N   
400  C  CA  . GLU   A 58  ? 0.72790 0.45620 0.63880 0.07720  -0.16720 0.02480  506 GLU   A CA  
401  C  C   . GLU   A 58  ? 0.67800 0.40880 0.59060 0.08200  -0.15960 0.01880  506 GLU   A C   
402  O  O   . GLU   A 58  ? 0.67750 0.39720 0.57870 0.07360  -0.15800 0.01550  506 GLU   A O   
403  C  CB  . GLU   A 58  ? 0.79390 0.49740 0.69180 0.08590  -0.17320 0.02720  506 GLU   A CB  
404  C  CG  . GLU   A 58  ? 0.86980 0.54690 0.74660 0.07540  -0.17840 0.02910  506 GLU   A CG  
405  C  CD  . GLU   A 58  ? 0.94990 0.59660 0.80970 0.08420  -0.18320 0.02900  506 GLU   A CD  
406  O  OE1 . GLU   A 58  ? 0.98230 0.60510 0.82470 0.07660  -0.18610 0.02850  506 GLU   A OE1 
407  O  OE2 . GLU   A 58  ? 0.97250 0.61890 0.83680 0.09870  -0.18450 0.03020  506 GLU   A OE2 
408  N  N   . LYS   A 59  ? 0.69570 0.44080 0.62260 0.09550  -0.15480 0.01830  507 LYS   A N   
409  C  CA  . LYS   A 59  ? 0.70870 0.45540 0.63520 0.10170  -0.14640 0.01300  507 LYS   A CA  
410  C  C   . LYS   A 59  ? 0.70710 0.47090 0.64040 0.08940  -0.14210 0.01010  507 LYS   A C   
411  O  O   . LYS   A 59  ? 0.71630 0.47230 0.64030 0.08830  -0.13780 0.00500  507 LYS   A O   
412  C  CB  . LYS   A 59  ? 0.70040 0.46320 0.64400 0.11920  -0.14060 0.01530  507 LYS   A CB  
413  C  CG  . LYS   A 59  ? 0.74260 0.48650 0.67790 0.13460  -0.14280 0.01770  507 LYS   A CG  
414  C  CD  . LYS   A 59  ? 0.75850 0.52660 0.71960 0.14950  -0.13910 0.02420  507 LYS   A CD  
415  C  CE  . LYS   A 59  ? 0.76740 0.55800 0.74410 0.15580  -0.12770 0.02340  507 LYS   A CE  
416  N  NZ  . LYS   A 59  ? 0.78490 0.58090 0.77180 0.17790  -0.11970 0.02810  507 LYS   A NZ  
417  N  N   . LEU   A 60  ? 0.64990 0.43480 0.59740 0.08040  -0.14380 0.01320  508 LEU   A N   
418  C  CA  . LEU   A 60  ? 0.61950 0.41940 0.57220 0.06900  -0.13990 0.01080  508 LEU   A CA  
419  C  C   . LEU   A 60  ? 0.61750 0.40030 0.55320 0.05630  -0.14160 0.00920  508 LEU   A C   
420  O  O   . LEU   A 60  ? 0.51940 0.30650 0.45480 0.04990  -0.13740 0.00590  508 LEU   A O   
421  C  CB  . LEU   A 60  ? 0.50320 0.32490 0.47110 0.06340  -0.14250 0.01460  508 LEU   A CB  
422  C  CG  . LEU   A 60  ? 0.48500 0.32070 0.45650 0.05160  -0.13910 0.01280  508 LEU   A CG  
423  C  CD1 . LEU   A 60  ? 0.46960 0.31850 0.45060 0.05450  -0.13120 0.00860  508 LEU   A CD1 
424  C  CD2 . LEU   A 60  ? 0.47780 0.32790 0.45850 0.04760  -0.14380 0.01660  508 LEU   A CD2 
425  N  N   . CYS   A 61  ? 0.63810 0.40200 0.56100 0.05230  -0.14800 0.01270  509 CYS   A N   
426  C  CA  . CYS   A 61  ? 0.63870 0.38880 0.54910 0.03930  -0.15000 0.01390  509 CYS   A CA  
427  C  C   . CYS   A 61  ? 0.64490 0.37090 0.54050 0.04020  -0.15170 0.01040  509 CYS   A C   
428  O  O   . CYS   A 61  ? 0.64180 0.36280 0.53290 0.02930  -0.15210 0.01020  509 CYS   A O   
429  C  CB  . CYS   A 61  ? 0.63990 0.37940 0.54250 0.03430  -0.15570 0.02040  509 CYS   A CB  
430  S  SG  . CYS   A 61  ? 0.63270 0.39320 0.54590 0.03410  -0.15610 0.02430  509 CYS   A SG  
431  N  N   . ARG   A 62  ? 0.64750 0.35690 0.53460 0.05330  -0.15350 0.00810  510 ARG   A N   
432  C  CA  . ARG   A 62  ? 0.69030 0.37440 0.56000 0.05660  -0.15510 0.00340  510 ARG   A CA  
433  C  C   . ARG   A 62  ? 0.68120 0.37730 0.55550 0.05660  -0.14860 -0.00200 510 ARG   A C   
434  O  O   . ARG   A 62  ? 0.69900 0.38110 0.56240 0.04870  -0.15130 -0.00440 510 ARG   A O   
435  C  CB  . ARG   A 62  ? 0.73130 0.39720 0.59060 0.07430  -0.15590 0.00170  510 ARG   A CB  
436  C  CG  . ARG   A 62  ? 0.76990 0.41250 0.61670 0.07470  -0.16430 0.00580  510 ARG   A CG  
437  C  CD  . ARG   A 62  ? 0.79650 0.42070 0.63240 0.09410  -0.16400 0.00380  510 ARG   A CD  
438  N  NE  . ARG   A 62  ? 0.81530 0.43350 0.65120 0.09880  -0.16920 0.00910  510 ARG   A NE  
439  C  CZ  . ARG   A 62  ? 0.81840 0.45530 0.67050 0.11070  -0.16620 0.01210  510 ARG   A CZ  
440  N  NH1 . ARG   A 62  ? 0.80660 0.47050 0.67760 0.11880  -0.15760 0.01100  510 ARG   A NH1 
441  N  NH2 . ARG   A 62  ? 0.83910 0.46800 0.68960 0.11420  -0.17240 0.01710  510 ARG   A NH2 
442  N  N   . PHE   A 63  ? 0.65220 0.37410 0.54350 0.06500  -0.14080 -0.00310 511 PHE   A N   
443  C  CA  . PHE   A 63  ? 0.63540 0.37030 0.53200 0.06640  -0.13370 -0.00760 511 PHE   A CA  
444  C  C   . PHE   A 63  ? 0.60700 0.34970 0.50660 0.04950  -0.13460 -0.00760 511 PHE   A C   
445  O  O   . PHE   A 63  ? 0.60670 0.33950 0.49680 0.04620  -0.13460 -0.01160 511 PHE   A O   
446  C  CB  . PHE   A 63  ? 0.62030 0.38540 0.53930 0.07540  -0.12610 -0.00610 511 PHE   A CB  
447  C  CG  . PHE   A 63  ? 0.61690 0.39790 0.54340 0.07710  -0.11800 -0.00970 511 PHE   A CG  
448  C  CD1 . PHE   A 63  ? 0.64830 0.42100 0.56690 0.09170  -0.11170 -0.01300 511 PHE   A CD1 
449  C  CD2 . PHE   A 63  ? 0.59110 0.39430 0.53120 0.06530  -0.11610 -0.00930 511 PHE   A CD2 
450  C  CE1 . PHE   A 63  ? 0.64040 0.42720 0.56480 0.09360  -0.10370 -0.01570 511 PHE   A CE1 
451  C  CE2 . PHE   A 63  ? 0.58200 0.39920 0.52870 0.06680  -0.10890 -0.01230 511 PHE   A CE2 
452  C  CZ  . PHE   A 63  ? 0.60150 0.41090 0.54070 0.08060  -0.10280 -0.01530 511 PHE   A CZ  
453  N  N   . ILE   A 64  ? 0.57140 0.33040 0.48270 0.03920  -0.13560 -0.00280 512 ILE   A N   
454  C  CA  . ILE   A 64  ? 0.57180 0.34180 0.48840 0.02490  -0.13470 -0.00160 512 ILE   A CA  
455  C  C   . ILE   A 64  ? 0.60290 0.34940 0.50520 0.01500  -0.14120 -0.00040 512 ILE   A C   
456  O  O   . ILE   A 64  ? 0.61560 0.36240 0.51730 0.00800  -0.14110 -0.00220 512 ILE   A O   
457  C  CB  . ILE   A 64  ? 0.55780 0.34560 0.48550 0.01830  -0.13390 0.00390  512 ILE   A CB  
458  C  CG1 . ILE   A 64  ? 0.52440 0.33740 0.46790 0.02430  -0.12880 0.00260  512 ILE   A CG1 
459  C  CG2 . ILE   A 64  ? 0.48310 0.27560 0.41220 0.00400  -0.13340 0.00750  512 ILE   A CG2 
460  C  CD1 . ILE   A 64  ? 0.46130 0.28530 0.41040 0.02100  -0.13030 0.00740  512 ILE   A CD1 
461  N  N   . MET   A 65  ? 0.62650 0.35210 0.51790 0.01370  -0.14810 0.00340  513 MET   A N   
462  C  CA  . MET   A 65  ? 0.63380 0.33650 0.51340 0.00270  -0.15600 0.00630  513 MET   A CA  
463  C  C   . MET   A 65  ? 0.64670 0.32440 0.50910 0.00770  -0.16050 -0.00020 513 MET   A C   
464  O  O   . MET   A 65  ? 0.60560 0.27040 0.46190 -0.00300 -0.16680 0.00070  513 MET   A O   
465  C  CB  . MET   A 65  ? 0.65690 0.34250 0.52880 0.00020  -0.16240 0.01270  513 MET   A CB  
466  C  CG  . MET   A 65  ? 0.65280 0.35830 0.53660 -0.00470 -0.15850 0.01960  513 MET   A CG  
467  S  SD  . MET   A 65  ? 0.63410 0.36380 0.53290 -0.01930 -0.15300 0.02510  513 MET   A SD  
468  C  CE  . MET   A 65  ? 0.64670 0.35460 0.53920 -0.03400 -0.16170 0.03380  513 MET   A CE  
469  N  N   . SER   A 66  ? 0.65420 0.32400 0.50820 0.02420  -0.15750 -0.00620 514 SER   A N   
470  C  CA  . SER   A 66  ? 0.68230 0.32800 0.51670 0.03160  -0.15970 -0.01310 514 SER   A CA  
471  C  C   . SER   A 66  ? 0.68350 0.34660 0.52550 0.02880  -0.15400 -0.01680 514 SER   A C   
472  O  O   . SER   A 66  ? 0.70820 0.35210 0.53570 0.02460  -0.15950 -0.02000 514 SER   A O   
473  C  CB  . SER   A 66  ? 0.69440 0.32910 0.51830 0.05220  -0.15540 -0.01720 514 SER   A CB  
474  O  OG  . SER   A 66  ? 0.72160 0.32870 0.53010 0.05530  -0.16320 -0.01510 514 SER   A OG  
475  N  N   . VAL   A 67  ? 0.65700 0.35470 0.52070 0.03090  -0.14410 -0.01630 515 VAL   A N   
476  C  CA  . VAL   A 67  ? 0.62240 0.33850 0.49500 0.02730  -0.13860 -0.01910 515 VAL   A CA  
477  C  C   . VAL   A 67  ? 0.61620 0.33120 0.49100 0.00930  -0.14500 -0.01580 515 VAL   A C   
478  O  O   . VAL   A 67  ? 0.60570 0.31570 0.47490 0.00560  -0.14660 -0.01890 515 VAL   A O   
479  C  CB  . VAL   A 67  ? 0.58280 0.33520 0.47910 0.03060  -0.12870 -0.01770 515 VAL   A CB  
480  C  CG1 . VAL   A 67  ? 0.55610 0.32980 0.46500 0.02060  -0.12510 -0.01790 515 VAL   A CG1 
481  C  CG2 . VAL   A 67  ? 0.54120 0.29800 0.43820 0.04840  -0.12110 -0.02100 515 VAL   A CG2 
482  N  N   . LYS   A 68  ? 0.59140 0.31070 0.47430 -0.00160 -0.14870 -0.00840 516 LYS   A N   
483  C  CA  . LYS   A 68  ? 0.58610 0.30710 0.47480 -0.01840 -0.15400 -0.00270 516 LYS   A CA  
484  C  C   . LYS   A 68  ? 0.63620 0.32380 0.50610 -0.02380 -0.16630 -0.00350 516 LYS   A C   
485  O  O   . LYS   A 68  ? 0.63310 0.32070 0.50560 -0.03430 -0.17080 -0.00200 516 LYS   A O   
486  C  CB  . LYS   A 68  ? 0.53500 0.26560 0.43440 -0.02680 -0.15410 0.00670  516 LYS   A CB  
487  C  CG  . LYS   A 68  ? 0.53320 0.26700 0.44130 -0.04340 -0.15840 0.01550  516 LYS   A CG  
488  C  CD  . LYS   A 68  ? 0.60230 0.33780 0.51540 -0.04970 -0.15880 0.02560  516 LYS   A CD  
489  C  CE  . LYS   A 68  ? 0.52830 0.27580 0.45590 -0.06490 -0.15910 0.03660  516 LYS   A CE  
490  N  NZ  . LYS   A 68  ? 0.54970 0.28410 0.47610 -0.07340 -0.16500 0.04770  516 LYS   A NZ  
491  N  N   . LYS   A 69  ? 0.66780 0.32530 0.51790 -0.01680 -0.17280 -0.00550 517 LYS   A N   
492  C  CA  . LYS   A 69  ? 0.74330 0.36330 0.57140 -0.02190 -0.18670 -0.00640 517 LYS   A CA  
493  C  C   . LYS   A 69  ? 0.78830 0.39820 0.60380 -0.01860 -0.18820 -0.01400 517 LYS   A C   
494  O  O   . LYS   A 69  ? 0.82790 0.41910 0.63490 -0.02990 -0.20010 -0.01250 517 LYS   A O   
495  C  CB  . LYS   A 69  ? 0.76490 0.35250 0.57050 -0.01110 -0.19200 -0.00890 517 LYS   A CB  
496  C  CG  . LYS   A 69  ? 0.78460 0.36170 0.59190 -0.02110 -0.20010 0.00010  517 LYS   A CG  
497  C  CD  . LYS   A 69  ? 0.84490 0.37920 0.62330 -0.01280 -0.20980 -0.00310 517 LYS   A CD  
498  C  CE  . LYS   A 69  ? 0.85800 0.39030 0.63990 -0.01340 -0.21100 0.00370  517 LYS   A CE  
499  N  NZ  . LYS   A 69  ? 0.87870 0.39110 0.64200 0.00590  -0.20920 -0.00230 517 LYS   A NZ  
500  N  N   . ASN   A 70  ? 0.76090 0.38280 0.57520 -0.00340 -0.17660 -0.02130 518 ASN   A N   
501  C  CA  . ASN   A 70  ? 0.77810 0.38900 0.57730 0.00250  -0.17620 -0.02870 518 ASN   A CA  
502  C  C   . ASN   A 70  ? 0.70730 0.34780 0.52670 -0.00730 -0.17180 -0.02730 518 ASN   A C   
503  O  O   . ASN   A 70  ? 0.69920 0.34450 0.51390 0.00070  -0.16530 -0.03330 518 ASN   A O   
504  C  CB  . ASN   A 70  ? 0.81380 0.42270 0.60200 0.02460  -0.16480 -0.03580 518 ASN   A CB  
505  C  CG  . ASN   A 70  ? 0.85420 0.43180 0.62050 0.03640  -0.16870 -0.03730 518 ASN   A CG  
506  O  OD1 . ASN   A 70  ? 0.84690 0.43120 0.62370 0.03530  -0.16890 -0.03240 518 ASN   A OD1 
507  N  ND2 . ASN   A 70  ? 0.88950 0.43070 0.62320 0.04860  -0.17200 -0.04400 518 ASN   A ND2 
508  N  N   . TYR   A 71  ? 0.71460 0.37480 0.55600 -0.02350 -0.17440 -0.01890 519 TYR   A N   
509  C  CA  . TYR   A 71  ? 0.70330 0.38770 0.56250 -0.03410 -0.17230 -0.01630 519 TYR   A CA  
510  C  C   . TYR   A 71  ? 0.75340 0.42230 0.61220 -0.05140 -0.18730 -0.00950 519 TYR   A C   
511  O  O   . TYR   A 71  ? 0.77230 0.43760 0.63770 -0.06070 -0.19330 -0.00110 519 TYR   A O   
512  C  CB  . TYR   A 71  ? 0.62320 0.34740 0.51070 -0.03670 -0.16050 -0.01110 519 TYR   A CB  
513  C  CG  . TYR   A 71  ? 0.58430 0.33090 0.47850 -0.02440 -0.14720 -0.01710 519 TYR   A CG  
514  C  CD1 . TYR   A 71  ? 0.55950 0.32190 0.46060 -0.02560 -0.14260 -0.01980 519 TYR   A CD1 
515  C  CD2 . TYR   A 71  ? 0.57860 0.33070 0.47340 -0.01190 -0.14000 -0.01920 519 TYR   A CD2 
516  C  CE1 . TYR   A 71  ? 0.52940 0.31210 0.43770 -0.01530 -0.13100 -0.02410 519 TYR   A CE1 
517  C  CE2 . TYR   A 71  ? 0.54960 0.32310 0.45350 -0.00180 -0.12900 -0.02290 519 TYR   A CE2 
518  C  CZ  . TYR   A 71  ? 0.52720 0.31570 0.43770 -0.00370 -0.12450 -0.02530 519 TYR   A CZ  
519  O  OH  . TYR   A 71  ? 0.48720 0.29670 0.40760 0.00540  -0.11410 -0.02800 519 TYR   A OH  
520  N  N   . ARG   A 72  ? 0.72700 0.38650 0.57830 -0.05590 -0.19400 -0.01210 520 ARG   A N   
521  C  CA  . ARG   A 72  ? 0.74040 0.38270 0.59100 -0.07260 -0.21090 -0.00520 520 ARG   A CA  
522  C  C   . ARG   A 72  ? 0.73420 0.41190 0.61880 -0.08750 -0.20800 0.00630  520 ARG   A C   
523  O  O   . ARG   A 72  ? 0.65990 0.37220 0.56400 -0.08390 -0.19330 0.00680  520 ARG   A O   
524  C  CB  . ARG   A 72  ? 0.75220 0.36680 0.57850 -0.07120 -0.22110 -0.01250 520 ARG   A CB  
525  C  CG  . ARG   A 72  ? 0.74780 0.33650 0.54190 -0.05120 -0.21660 -0.02500 520 ARG   A CG  
526  C  CD  . ARG   A 72  ? 0.77790 0.31780 0.53530 -0.05110 -0.23380 -0.03030 520 ARG   A CD  
527  N  NE  . ARG   A 72  ? 0.75020 0.25940 0.47360 -0.03080 -0.22970 -0.04030 520 ARG   A NE  
528  C  CZ  . ARG   A 72  ? 0.90580 0.36570 0.58880 -0.02530 -0.24270 -0.04670 520 ARG   A CZ  
529  N  NH1 . ARG   A 72  ? 0.81940 0.26760 0.49690 -0.03820 -0.25830 -0.04150 520 ARG   A NH1 
530  N  NH2 . ARG   A 72  ? 0.93020 0.36460 0.58320 -0.00440 -0.23610 -0.05490 520 ARG   A NH2 
531  N  N   . ARG   A 73  ? 0.73040 0.39800 0.62160 -0.10400 -0.22270 0.01630  521 ARG   A N   
532  C  CA  . ARG   A 73  ? 0.74720 0.44680 0.67180 -0.11820 -0.22050 0.03000  521 ARG   A CA  
533  C  C   . ARG   A 73  ? 0.73750 0.45270 0.67300 -0.12310 -0.22110 0.03000  521 ARG   A C   
534  O  O   . ARG   A 73  ? 0.76370 0.48920 0.71960 -0.13790 -0.22890 0.04180  521 ARG   A O   
535  C  CB  . ARG   A 73  ? 0.78740 0.47200 0.71860 -0.13420 -0.23570 0.04330  521 ARG   A CB  
536  C  CG  . ARG   A 73  ? 0.83160 0.51770 0.76620 -0.13260 -0.23030 0.04900  521 ARG   A CG  
537  C  CD  . ARG   A 73  ? 0.91290 0.56800 0.81630 -0.11860 -0.23160 0.03700  521 ARG   A CD  
538  N  NE  . ARG   A 73  ? 0.94520 0.61250 0.85330 -0.11130 -0.21970 0.03880  521 ARG   A NE  
539  C  CZ  . ARG   A 73  ? 0.96730 0.62330 0.85690 -0.09550 -0.21380 0.02860  521 ARG   A CZ  
540  N  NH1 . ARG   A 73  ? 0.98380 0.61680 0.84890 -0.08420 -0.21670 0.01610  521 ARG   A NH1 
541  N  NH2 . ARG   A 73  ? 0.96420 0.63170 0.85970 -0.09040 -0.20480 0.03150  521 ARG   A NH2 
542  N  N   . VAL   A 74  ? 0.71830 0.43620 0.64190 -0.11060 -0.21290 0.01780  522 VAL   A N   
543  C  CA  . VAL   A 74  ? 0.66200 0.39520 0.59400 -0.11300 -0.21160 0.01650  522 VAL   A CA  
544  C  C   . VAL   A 74  ? 0.59600 0.37290 0.56100 -0.11630 -0.19750 0.02500  522 VAL   A C   
545  O  O   . VAL   A 74  ? 0.57110 0.36420 0.54490 -0.11150 -0.18570 0.02720  522 VAL   A O   
546  C  CB  . VAL   A 74  ? 0.65520 0.37850 0.56400 -0.09730 -0.20510 0.00160  522 VAL   A CB  
547  C  CG1 . VAL   A 74  ? 0.68110 0.35770 0.55390 -0.09340 -0.21950 -0.00600 522 VAL   A CG1 
548  C  CG2 . VAL   A 74  ? 0.63170 0.37210 0.54230 -0.08290 -0.18730 -0.00390 522 VAL   A CG2 
549  N  N   . PRO   A 75  ? 0.59430 0.38950 0.57640 -0.12370 -0.19840 0.02990  523 PRO   A N   
550  C  CA  . PRO   A 75  ? 0.54350 0.37740 0.55620 -0.12720 -0.18580 0.04010  523 PRO   A CA  
551  C  C   . PRO   A 75  ? 0.51030 0.36660 0.52460 -0.11390 -0.16690 0.03270  523 PRO   A C   
552  O  O   . PRO   A 75  ? 0.49080 0.37260 0.52350 -0.11400 -0.15560 0.04020  523 PRO   A O   
553  C  CB  . PRO   A 75  ? 0.53230 0.37560 0.55960 -0.13730 -0.19350 0.04630  523 PRO   A CB  
554  C  CG  . PRO   A 75  ? 0.55700 0.36360 0.56410 -0.14390 -0.21440 0.04340  523 PRO   A CG  
555  C  CD  . PRO   A 75  ? 0.58150 0.36030 0.55550 -0.13050 -0.21300 0.02860  523 PRO   A CD  
556  N  N   . TYR   A 76  ? 0.54860 0.39570 0.54390 -0.10220 -0.16310 0.01910  524 TYR   A N   
557  C  CA  . TYR   A 76  ? 0.50810 0.37720 0.50760 -0.09130 -0.14700 0.01350  524 TYR   A CA  
558  C  C   . TYR   A 76  ? 0.53700 0.39310 0.51810 -0.07830 -0.14240 0.00340  524 TYR   A C   
559  O  O   . TYR   A 76  ? 0.54670 0.41470 0.53280 -0.07270 -0.13340 0.00380  524 TYR   A O   
560  C  CB  . TYR   A 76  ? 0.45610 0.33790 0.45940 -0.08970 -0.14350 0.00940  524 TYR   A CB  
561  C  CG  . TYR   A 76  ? 0.42140 0.32140 0.42610 -0.07860 -0.12900 0.00270  524 TYR   A CG  
562  C  CD1 . TYR   A 76  ? 0.39870 0.32460 0.42050 -0.07850 -0.11840 0.00790  524 TYR   A CD1 
563  C  CD2 . TYR   A 76  ? 0.41370 0.30380 0.40210 -0.06790 -0.12610 -0.00810 524 TYR   A CD2 
564  C  CE1 . TYR   A 76  ? 0.38400 0.32370 0.40620 -0.06940 -0.10760 0.00220  524 TYR   A CE1 
565  C  CE2 . TYR   A 76  ? 0.37360 0.28100 0.36600 -0.05900 -0.11430 -0.01260 524 TYR   A CE2 
566  C  CZ  . TYR   A 76  ? 0.37620 0.30760 0.38540 -0.06060 -0.10610 -0.00770 524 TYR   A CZ  
567  O  OH  . TYR   A 76  ? 0.36950 0.31530 0.38170 -0.05290 -0.09660 -0.01180 524 TYR   A OH  
568  N  N   . HIS   A 77  ? 0.53200 0.36330 0.49130 -0.07260 -0.14860 -0.00520 525 HIS   A N   
569  C  CA  . HIS   A 77  ? 0.53260 0.35310 0.47550 -0.05840 -0.14290 -0.01400 525 HIS   A CA  
570  C  C   . HIS   A 77  ? 0.53690 0.33920 0.47130 -0.05750 -0.14780 -0.01200 525 HIS   A C   
571  O  O   . HIS   A 77  ? 0.55440 0.32760 0.46660 -0.05180 -0.15430 -0.01700 525 HIS   A O   
572  C  CB  . HIS   A 77  ? 0.55330 0.35240 0.47370 -0.05100 -0.14630 -0.02290 525 HIS   A CB  
573  C  CG  . HIS   A 77  ? 0.56120 0.37910 0.48770 -0.04720 -0.13770 -0.02650 525 HIS   A CG  
574  N  ND1 . HIS   A 77  ? 0.56700 0.38500 0.49460 -0.05470 -0.14360 -0.02560 525 HIS   A ND1 
575  C  CD2 . HIS   A 77  ? 0.54570 0.38260 0.47810 -0.03720 -0.12460 -0.03040 525 HIS   A CD2 
576  C  CE1 . HIS   A 77  ? 0.54480 0.38050 0.47750 -0.04900 -0.13370 -0.02920 525 HIS   A CE1 
577  N  NE2 . HIS   A 77  ? 0.53070 0.37810 0.46670 -0.03870 -0.12230 -0.03200 525 HIS   A NE2 
578  N  N   . ASN   A 78  ? 0.49510 0.31400 0.44590 -0.06220 -0.14390 -0.00440 526 ASN   A N   
579  C  CA  . ASN   A 78  ? 0.51010 0.31320 0.45530 -0.06380 -0.14930 -0.00030 526 ASN   A CA  
580  C  C   . ASN   A 78  ? 0.49590 0.31170 0.44580 -0.05530 -0.13950 -0.00060 526 ASN   A C   
581  O  O   . ASN   A 78  ? 0.47980 0.31050 0.43260 -0.04590 -0.13010 -0.00600 526 ASN   A O   
582  C  CB  . ASN   A 78  ? 0.52400 0.32980 0.48270 -0.07920 -0.15650 0.01190  526 ASN   A CB  
583  C  CG  . ASN   A 78  ? 0.49980 0.33890 0.48260 -0.08430 -0.14710 0.01920  526 ASN   A CG  
584  O  OD1 . ASN   A 78  ? 0.50080 0.35930 0.48920 -0.07660 -0.13520 0.01630  526 ASN   A OD1 
585  N  ND2 . ASN   A 78  ? 0.47420 0.31930 0.47120 -0.09700 -0.15280 0.02940  526 ASN   A ND2 
586  N  N   . TRP   A 79  ? 0.48450 0.29400 0.43530 -0.05920 -0.14260 0.00600  527 TRP   A N   
587  C  CA  . TRP   A 79  ? 0.47180 0.28940 0.42460 -0.05170 -0.13560 0.00620  527 TRP   A CA  
588  C  C   . TRP   A 79  ? 0.41960 0.26670 0.38920 -0.05300 -0.12540 0.01020  527 TRP   A C   
589  O  O   . TRP   A 79  ? 0.40820 0.26580 0.37920 -0.04460 -0.11870 0.00700  527 TRP   A O   
590  C  CB  . TRP   A 79  ? 0.50510 0.30490 0.45190 -0.05590 -0.14250 0.01260  527 TRP   A CB  
591  C  CG  . TRP   A 79  ? 0.46040 0.26780 0.40950 -0.05040 -0.13670 0.01500  527 TRP   A CG  
592  C  CD1 . TRP   A 79  ? 0.45650 0.27240 0.41350 -0.05650 -0.13430 0.02460  527 TRP   A CD1 
593  C  CD2 . TRP   A 79  ? 0.46020 0.26610 0.40280 -0.03730 -0.13320 0.00850  527 TRP   A CD2 
594  N  NE1 . TRP   A 79  ? 0.45490 0.27260 0.40820 -0.04830 -0.13050 0.02350  527 TRP   A NE1 
595  C  CE2 . TRP   A 79  ? 0.45620 0.26880 0.40240 -0.03700 -0.13040 0.01410  527 TRP   A CE2 
596  C  CE3 . TRP   A 79  ? 0.46410 0.26420 0.39880 -0.02540 -0.13190 -0.00040 527 TRP   A CE3 
597  C  CZ2 . TRP   A 79  ? 0.45560 0.26910 0.39880 -0.02630 -0.12820 0.01080  527 TRP   A CZ2 
598  C  CZ3 . TRP   A 79  ? 0.49080 0.29440 0.42530 -0.01450 -0.12830 -0.00250 527 TRP   A CZ3 
599  C  CH2 . TRP   A 79  ? 0.49980 0.31000 0.43910 -0.01550 -0.12750 0.00290  527 TRP   A CH2 
600  N  N   . LYS   A 80  ? 0.41110 0.27060 0.39320 -0.06320 -0.12470 0.01780  528 LYS   A N   
601  C  CA  . LYS   A 80  ? 0.38880 0.27360 0.38370 -0.06310 -0.11450 0.02150  528 LYS   A CA  
602  C  C   . LYS   A 80  ? 0.37700 0.27450 0.37330 -0.05580 -0.10860 0.01280  528 LYS   A C   
603  O  O   . LYS   A 80  ? 0.35810 0.26980 0.35790 -0.05080 -0.10130 0.01190  528 LYS   A O   
604  C  CB  . LYS   A 80  ? 0.38480 0.28060 0.39380 -0.07420 -0.11430 0.03200  528 LYS   A CB  
605  C  CG  . LYS   A 80  ? 0.48260 0.40280 0.50260 -0.07270 -0.10310 0.03550  528 LYS   A CG  
606  C  CD  . LYS   A 80  ? 0.36190 0.29430 0.39780 -0.08240 -0.10200 0.04760  528 LYS   A CD  
607  C  CE  . LYS   A 80  ? 0.39870 0.35330 0.44290 -0.07880 -0.08990 0.05060  528 LYS   A CE  
608  N  NZ  . LYS   A 80  ? 0.39240 0.36130 0.45430 -0.08660 -0.08700 0.06420  528 LYS   A NZ  
609  N  N   . HIS   A 81  ? 0.37540 0.26640 0.36760 -0.05520 -0.11230 0.00670  529 HIS   A N   
610  C  CA  . HIS   A 81  ? 0.36080 0.26360 0.35460 -0.04860 -0.10640 -0.00060 529 HIS   A CA  
611  C  C   . HIS   A 81  ? 0.36080 0.26170 0.34880 -0.03720 -0.10330 -0.00680 529 HIS   A C   
612  O  O   . HIS   A 81  ? 0.34500 0.26140 0.33910 -0.03230 -0.09700 -0.00950 529 HIS   A O   
613  C  CB  . HIS   A 81  ? 0.36810 0.26210 0.35670 -0.05070 -0.11130 -0.00460 529 HIS   A CB  
614  C  CG  . HIS   A 81  ? 0.35810 0.25990 0.34530 -0.04270 -0.10560 -0.01230 529 HIS   A CG  
615  N  ND1 . HIS   A 81  ? 0.34810 0.27050 0.34640 -0.04390 -0.09930 -0.01200 529 HIS   A ND1 
616  C  CD2 . HIS   A 81  ? 0.36730 0.25890 0.34310 -0.03280 -0.10460 -0.01940 529 HIS   A CD2 
617  C  CE1 . HIS   A 81  ? 0.33400 0.25890 0.32880 -0.03630 -0.09530 -0.01860 529 HIS   A CE1 
618  N  NE2 . HIS   A 81  ? 0.35160 0.25880 0.33330 -0.02910 -0.09780 -0.02270 529 HIS   A NE2 
619  N  N   . ALA   A 82  ? 0.37950 0.26140 0.35640 -0.03290 -0.10810 -0.00820 530 ALA   A N   
620  C  CA  . ALA   A 82  ? 0.38060 0.26190 0.35440 -0.02140 -0.10510 -0.01240 530 ALA   A CA  
621  C  C   . ALA   A 82  ? 0.36730 0.26360 0.35010 -0.02030 -0.10140 -0.00900 530 ALA   A C   
622  O  O   . ALA   A 82  ? 0.48540 0.39440 0.47450 -0.01390 -0.09720 -0.01140 530 ALA   A O   
623  C  CB  . ALA   A 82  ? 0.40590 0.26230 0.36520 -0.01660 -0.11120 -0.01390 530 ALA   A CB  
624  N  N   . VAL   A 83  ? 0.37100 0.26470 0.35360 -0.02650 -0.10340 -0.00270 531 VAL   A N   
625  C  CA  . VAL   A 83  ? 0.36350 0.26690 0.34970 -0.02510 -0.10060 0.00060  531 VAL   A CA  
626  C  C   . VAL   A 83  ? 0.39750 0.32000 0.39200 -0.02700 -0.09480 0.00070  531 VAL   A C   
627  O  O   . VAL   A 83  ? 0.39170 0.32270 0.38840 -0.02280 -0.09300 -0.00030 531 VAL   A O   
628  C  CB  . VAL   A 83  ? 0.37530 0.26950 0.35680 -0.03050 -0.10310 0.00810  531 VAL   A CB  
629  C  CG1 . VAL   A 83  ? 0.37220 0.27250 0.35250 -0.02790 -0.10060 0.01120  531 VAL   A CG1 
630  C  CG2 . VAL   A 83  ? 0.39580 0.26890 0.36790 -0.02870 -0.10990 0.00780  531 VAL   A CG2 
631  N  N   . THR   A 84  ? 0.40170 0.32990 0.40050 -0.03340 -0.09280 0.00210  532 THR   A N   
632  C  CA  . THR   A 84  ? 0.32250 0.26730 0.32810 -0.03440 -0.08710 0.00200  532 THR   A CA  
633  C  C   . THR   A 84  ? 0.31240 0.26510 0.32140 -0.02830 -0.08550 -0.00470 532 THR   A C   
634  O  O   . THR   A 84  ? 0.30310 0.26590 0.31500 -0.02620 -0.08290 -0.00520 532 THR   A O   
635  C  CB  . THR   A 84  ? 0.31900 0.26830 0.33000 -0.04180 -0.08600 0.00510  532 THR   A CB  
636  O  OG1 . THR   A 84  ? 0.32730 0.27320 0.33910 -0.04790 -0.08640 0.01390  532 THR   A OG1 
637  C  CG2 . THR   A 84  ? 0.30330 0.26890 0.32060 -0.04170 -0.07990 0.00440  532 THR   A CG2 
638  N  N   . VAL   A 85  ? 0.31650 0.26340 0.32420 -0.02500 -0.08720 -0.00940 533 VAL   A N   
639  C  CA  . VAL   A 85  ? 0.36160 0.31680 0.37410 -0.01830 -0.08460 -0.01410 533 VAL   A CA  
640  C  C   . VAL   A 85  ? 0.30950 0.26680 0.32450 -0.01220 -0.08590 -0.01340 533 VAL   A C   
641  O  O   . VAL   A 85  ? 0.29920 0.26880 0.32220 -0.00960 -0.08430 -0.01400 533 VAL   A O   
642  C  CB  . VAL   A 85  ? 0.31770 0.26340 0.32480 -0.01440 -0.08500 -0.01850 533 VAL   A CB  
643  C  CG1 . VAL   A 85  ? 0.31280 0.26680 0.32530 -0.00540 -0.08100 -0.02140 533 VAL   A CG1 
644  C  CG2 . VAL   A 85  ? 0.31570 0.26110 0.32130 -0.02080 -0.08500 -0.01920 533 VAL   A CG2 
645  N  N   . ALA   A 86  ? 0.32300 0.26780 0.33180 -0.01030 -0.08980 -0.01150 534 ALA   A N   
646  C  CA  . ALA   A 86  ? 0.33910 0.28510 0.35080 -0.00440 -0.09240 -0.01020 534 ALA   A CA  
647  C  C   . ALA   A 86  ? 0.33890 0.29210 0.35210 -0.00750 -0.09360 -0.00730 534 ALA   A C   
648  O  O   . ALA   A 86  ? 0.31700 0.27630 0.33630 -0.00370 -0.09630 -0.00660 534 ALA   A O   
649  C  CB  . ALA   A 86  ? 0.34330 0.27240 0.34630 -0.00180 -0.09670 -0.00870 534 ALA   A CB  
650  N  N   . HIS   A 87  ? 0.31890 0.27070 0.32620 -0.01390 -0.09190 -0.00490 535 HIS   A N   
651  C  CA  . HIS   A 87  ? 0.31810 0.27260 0.32150 -0.01510 -0.09240 -0.00230 535 HIS   A CA  
652  C  C   . HIS   A 87  ? 0.31350 0.28060 0.32390 -0.01480 -0.09110 -0.00480 535 HIS   A C   
653  O  O   . HIS   A 87  ? 0.30720 0.27510 0.31670 -0.01310 -0.09530 -0.00420 535 HIS   A O   
654  C  CB  . HIS   A 87  ? 0.32260 0.27300 0.31780 -0.02020 -0.08870 0.00210  535 HIS   A CB  
655  C  CG  . HIS   A 87  ? 0.32230 0.27540 0.31090 -0.02020 -0.08660 0.00380  535 HIS   A CG  
656  N  ND1 . HIS   A 87  ? 0.39250 0.35510 0.38410 -0.02190 -0.08180 0.00270  535 HIS   A ND1 
657  C  CD2 . HIS   A 87  ? 0.33420 0.27900 0.31060 -0.01790 -0.08910 0.00640  535 HIS   A CD2 
658  C  CE1 . HIS   A 87  ? 0.31850 0.27780 0.29920 -0.02020 -0.08100 0.00430  535 HIS   A CE1 
659  N  NE2 . HIS   A 87  ? 0.41530 0.36300 0.38560 -0.01770 -0.08560 0.00650  535 HIS   A NE2 
660  N  N   . CYS   A 88  ? 0.29490 0.27000 0.31120 -0.01680 -0.08650 -0.00740 536 CYS   A N   
661  C  CA  . CYS   A 88  ? 0.32460 0.31110 0.34740 -0.01690 -0.08510 -0.00940 536 CYS   A CA  
662  C  C   . CYS   A 88  ? 0.28080 0.27350 0.31420 -0.01240 -0.08880 -0.01020 536 CYS   A C   
663  O  O   . CYS   A 88  ? 0.27730 0.27580 0.31470 -0.01280 -0.09190 -0.00960 536 CYS   A O   
664  C  CB  . CYS   A 88  ? 0.27420 0.26710 0.30110 -0.01950 -0.07980 -0.01170 536 CYS   A CB  
665  S  SG  . CYS   A 88  ? 0.26090 0.26690 0.29510 -0.02010 -0.07750 -0.01390 536 CYS   A SG  
666  N  N   . MET   A 89  ? 0.28420 0.27540 0.32240 -0.00790 -0.08880 -0.01070 537 MET   A N   
667  C  CA  . MET   A 89  ? 0.34690 0.34560 0.39750 -0.00240 -0.09150 -0.00920 537 MET   A CA  
668  C  C   . MET   A 89  ? 0.33060 0.32600 0.38060 -0.00240 -0.09970 -0.00570 537 MET   A C   
669  O  O   . MET   A 89  ? 0.32760 0.33170 0.38830 -0.00210 -0.10430 -0.00330 537 MET   A O   
670  C  CB  . MET   A 89  ? 0.29030 0.28460 0.34240 0.00440  -0.08900 -0.00980 537 MET   A CB  
671  C  CG  . MET   A 89  ? 0.29050 0.29430 0.35770 0.01200  -0.08990 -0.00660 537 MET   A CG  
672  S  SD  . MET   A 89  ? 0.27580 0.30010 0.36120 0.01210  -0.08620 -0.00490 537 MET   A SD  
673  C  CE  . MET   A 89  ? 0.27570 0.29660 0.35310 0.01480  -0.07630 -0.00990 537 MET   A CE  
674  N  N   . TYR   A 90  ? 0.30170 0.28370 0.33880 -0.00310 -0.10230 -0.00470 538 TYR   A N   
675  C  CA  . TYR   A 90  ? 0.31190 0.28720 0.34370 -0.00300 -0.11070 -0.00150 538 TYR   A CA  
676  C  C   . TYR   A 90  ? 0.31100 0.28690 0.33740 -0.00720 -0.11390 -0.00140 538 TYR   A C   
677  O  O   . TYR   A 90  ? 0.31620 0.29180 0.34530 -0.00710 -0.12280 0.00100  538 TYR   A O   
678  C  CB  . TYR   A 90  ? 0.32550 0.28510 0.34160 -0.00340 -0.11120 -0.00020 538 TYR   A CB  
679  C  CG  . TYR   A 90  ? 0.33920 0.28790 0.34270 -0.00390 -0.11860 0.00270  538 TYR   A CG  
680  C  CD1 . TYR   A 90  ? 0.34810 0.29360 0.35530 -0.00040 -0.12760 0.00550  538 TYR   A CD1 
681  C  CD2 . TYR   A 90  ? 0.34570 0.28620 0.33240 -0.00720 -0.11650 0.00340  538 TYR   A CD2 
682  C  CE1 . TYR   A 90  ? 0.41600 0.34870 0.40880 -0.00080 -0.13560 0.00800  538 TYR   A CE1 
683  C  CE2 . TYR   A 90  ? 0.36270 0.28960 0.33320 -0.00640 -0.12290 0.00590  538 TYR   A CE2 
684  C  CZ  . TYR   A 90  ? 0.43180 0.35400 0.40450 -0.00360 -0.13320 0.00790  538 TYR   A CZ  
685  O  OH  . TYR   A 90  ? 0.39220 0.29820 0.34600 -0.00290 -0.14080 0.01040  538 TYR   A OH  
686  N  N   . ALA   A 91  ? 0.32680 0.30220 0.34500 -0.01070 -0.10760 -0.00350 539 ALA   A N   
687  C  CA  . ALA   A 91  ? 0.32870 0.30240 0.33890 -0.01330 -0.10980 -0.00370 539 ALA   A CA  
688  C  C   . ALA   A 91  ? 0.32810 0.31400 0.35390 -0.01420 -0.11340 -0.00420 539 ALA   A C   
689  O  O   . ALA   A 91  ? 0.30530 0.28710 0.32690 -0.01590 -0.12120 -0.00310 539 ALA   A O   
690  C  CB  . ALA   A 91  ? 0.33620 0.30860 0.33660 -0.01560 -0.10090 -0.00500 539 ALA   A CB  
691  N  N   . ILE   A 92  ? 0.33310 0.33260 0.37560 -0.01300 -0.10810 -0.00510 540 ILE   A N   
692  C  CA  . ILE   A 92  ? 0.31890 0.33190 0.37860 -0.01350 -0.11020 -0.00380 540 ILE   A CA  
693  C  C   . ILE   A 92  ? 0.31870 0.33510 0.39130 -0.01170 -0.12000 0.00120  540 ILE   A C   
694  O  O   . ILE   A 92  ? 0.32950 0.35020 0.41020 -0.01470 -0.12800 0.00420  540 ILE   A O   
695  C  CB  . ILE   A 92  ? 0.29440 0.31950 0.36590 -0.01140 -0.10060 -0.00560 540 ILE   A CB  
696  C  CG1 . ILE   A 92  ? 0.27210 0.29540 0.33360 -0.01460 -0.09340 -0.00960 540 ILE   A CG1 
697  C  CG2 . ILE   A 92  ? 0.25530 0.29600 0.34740 -0.01060 -0.10180 -0.00220 540 ILE   A CG2 
698  C  CD1 . ILE   A 92  ? 0.24880 0.28020 0.31770 -0.01260 -0.08520 -0.01170 540 ILE   A CD1 
699  N  N   . LEU   A 93  ? 0.35670 0.37080 0.43180 -0.00710 -0.12040 0.00280  541 LEU   A N   
700  C  CA  . LEU   A 93  ? 0.34140 0.36050 0.43130 -0.00450 -0.12950 0.00860  541 LEU   A CA  
701  C  C   . LEU   A 93  ? 0.35620 0.36220 0.43440 -0.00840 -0.14290 0.01060  541 LEU   A C   
702  O  O   . LEU   A 93  ? 0.38810 0.39960 0.48010 -0.00990 -0.15390 0.01600  541 LEU   A O   
703  C  CB  . LEU   A 93  ? 0.31910 0.33640 0.41180 0.00250  -0.12630 0.00960  541 LEU   A CB  
704  C  CG  . LEU   A 93  ? 0.31300 0.33880 0.41380 0.00830  -0.11430 0.00790  541 LEU   A CG  
705  C  CD1 . LEU   A 93  ? 0.32010 0.33930 0.41950 0.01600  -0.11290 0.00880  541 LEU   A CD1 
706  C  CD2 . LEU   A 93  ? 0.30540 0.35110 0.42960 0.01020  -0.11160 0.01210  541 LEU   A CD2 
707  N  N   . GLN   A 94  ? 0.33270 0.32080 0.38530 -0.00990 -0.14260 0.00710  542 GLN   A N   
708  C  CA  . GLN   A 94  ? 0.38140 0.35250 0.41670 -0.01210 -0.15490 0.00860  542 GLN   A CA  
709  C  C   . GLN   A 94  ? 0.40310 0.37250 0.43600 -0.01710 -0.16210 0.00860  542 GLN   A C   
710  O  O   . GLN   A 94  ? 0.39450 0.35440 0.42340 -0.01940 -0.17680 0.01180  542 GLN   A O   
711  C  CB  . GLN   A 94  ? 0.40060 0.35310 0.40790 -0.01110 -0.15010 0.00590  542 GLN   A CB  
712  C  CG  . GLN   A 94  ? 0.40870 0.35670 0.41440 -0.00720 -0.14790 0.00720  542 GLN   A CG  
713  C  CD  . GLN   A 94  ? 0.44290 0.38020 0.44440 -0.00560 -0.16130 0.01120  542 GLN   A CD  
714  O  OE1 . GLN   A 94  ? 0.43750 0.38520 0.45960 -0.00420 -0.16860 0.01490  542 GLN   A OE1 
715  N  NE2 . GLN   A 94  ? 0.47100 0.38770 0.44580 -0.00530 -0.16430 0.01140  542 GLN   A NE2 
716  N  N   . ASN   A 95  ? 0.39890 0.37560 0.43330 -0.01900 -0.15330 0.00530  543 ASN   A N   
717  C  CA  . ASN   A 95  ? 0.38830 0.36200 0.41930 -0.02350 -0.15960 0.00500  543 ASN   A CA  
718  C  C   . ASN   A 95  ? 0.35940 0.35270 0.42030 -0.02650 -0.16410 0.00970  543 ASN   A C   
719  O  O   . ASN   A 95  ? 0.32640 0.31880 0.38790 -0.03110 -0.16980 0.01010  543 ASN   A O   
720  C  CB  . ASN   A 95  ? 0.37800 0.34890 0.39460 -0.02370 -0.14790 -0.00010 543 ASN   A CB  
721  C  CG  . ASN   A 95  ? 0.39660 0.34680 0.38240 -0.02110 -0.14490 -0.00250 543 ASN   A CG  
722  O  OD1 . ASN   A 95  ? 0.44440 0.37590 0.40790 -0.02130 -0.15220 -0.00300 543 ASN   A OD1 
723  N  ND2 . ASN   A 95  ? 0.37150 0.32370 0.35490 -0.01830 -0.13430 -0.00320 543 ASN   A ND2 
724  N  N   . ASN   A 96  ? 0.33320 0.34380 0.41880 -0.02320 -0.16130 0.01370  544 ASN   A N   
725  C  CA  . ASN   A 96  ? 0.37300 0.40420 0.49020 -0.02470 -0.16500 0.02080  544 ASN   A CA  
726  C  C   . ASN   A 96  ? 0.40810 0.44500 0.54200 -0.02150 -0.17300 0.02790  544 ASN   A C   
727  O  O   . ASN   A 96  ? 0.36900 0.42370 0.52540 -0.01590 -0.16550 0.03190  544 ASN   A O   
728  C  CB  . ASN   A 96  ? 0.39100 0.44110 0.52390 -0.02150 -0.14930 0.01980  544 ASN   A CB  
729  C  CG  . ASN   A 96  ? 0.40820 0.45520 0.52910 -0.02530 -0.14320 0.01440  544 ASN   A CG  
730  O  OD1 . ASN   A 96  ? 0.40800 0.46460 0.54210 -0.02930 -0.14530 0.01750  544 ASN   A OD1 
731  N  ND2 . ASN   A 96  ? 0.41000 0.44430 0.50740 -0.02400 -0.13570 0.00730  544 ASN   A ND2 
732  N  N   . HIS   A 97  ? 0.40040 0.42050 0.52150 -0.02420 -0.18850 0.02950  545 HIS   A N   
733  C  CA  . HIS   A 97  ? 0.47690 0.49720 0.60660 -0.02050 -0.19600 0.03480  545 HIS   A CA  
734  C  C   . HIS   A 97  ? 0.49270 0.53800 0.66200 -0.01970 -0.20050 0.04570  545 HIS   A C   
735  O  O   . HIS   A 97  ? 0.53140 0.58690 0.71620 -0.01280 -0.19720 0.05010  545 HIS   A O   
736  C  CB  . HIS   A 97  ? 0.55200 0.54680 0.65730 -0.02410 -0.21320 0.03460  545 HIS   A CB  
737  C  CG  . HIS   A 97  ? 0.62770 0.61820 0.73510 -0.01990 -0.22030 0.03860  545 HIS   A CG  
738  N  ND1 . HIS   A 97  ? 0.64050 0.63680 0.75130 -0.01220 -0.20810 0.03730  545 HIS   A ND1 
739  C  CD2 . HIS   A 97  ? 0.66430 0.64350 0.76980 -0.02220 -0.23950 0.04410  545 HIS   A CD2 
740  C  CE1 . HIS   A 97  ? 0.65740 0.64720 0.76890 -0.00960 -0.21840 0.04180  545 HIS   A CE1 
741  N  NE2 . HIS   A 97  ? 0.66940 0.64940 0.77820 -0.01560 -0.23760 0.04610  545 HIS   A NE2 
742  N  N   . THR   A 98  ? 0.50610 0.56160 0.69270 -0.02640 -0.20790 0.05120  546 THR   A N   
743  C  CA  . THR   A 98  ? 0.48990 0.56870 0.71600 -0.02730 -0.21570 0.06440  546 THR   A CA  
744  C  C   . THR   A 98  ? 0.45140 0.55890 0.70680 -0.02170 -0.19850 0.06910  546 THR   A C   
745  O  O   . THR   A 98  ? 0.45070 0.58120 0.74190 -0.01980 -0.20100 0.08160  546 THR   A O   
746  C  CB  . THR   A 98  ? 0.48750 0.56010 0.71700 -0.03840 -0.23370 0.06970  546 THR   A CB  
747  O  OG1 . THR   A 98  ? 0.46900 0.55330 0.70840 -0.04240 -0.22590 0.07010  546 THR   A OG1 
748  C  CG2 . THR   A 98  ? 0.51600 0.55290 0.70320 -0.04300 -0.24520 0.06120  546 THR   A CG2 
749  N  N   . LEU   A 99  ? 0.44050 0.54730 0.68200 -0.01860 -0.18120 0.06030  547 LEU   A N   
750  C  CA  . LEU   A 99  ? 0.41460 0.54470 0.67890 -0.01450 -0.16620 0.06440  547 LEU   A CA  
751  C  C   . LEU   A 99  ? 0.39590 0.53290 0.66170 -0.00170 -0.14840 0.06240  547 LEU   A C   
752  O  O   . LEU   A 99  ? 0.38740 0.54100 0.66780 0.00380  -0.13440 0.06530  547 LEU   A O   
753  C  CB  . LEU   A 99  ? 0.42970 0.55420 0.67860 -0.02010 -0.16040 0.05700  547 LEU   A CB  
754  C  CG  . LEU   A 99  ? 0.44760 0.55870 0.68710 -0.03190 -0.17760 0.05700  547 LEU   A CG  
755  C  CD1 . LEU   A 99  ? 0.45940 0.54190 0.65800 -0.03370 -0.17930 0.04460  547 LEU   A CD1 
756  C  CD2 . LEU   A 99  ? 0.42930 0.55330 0.68390 -0.03750 -0.17540 0.06100  547 LEU   A CD2 
757  N  N   . PHE   A 100 ? 0.42020 0.54330 0.66970 0.00360  -0.14880 0.05780  548 PHE   A N   
758  C  CA  . PHE   A 100 ? 0.40580 0.53120 0.65400 0.01590  -0.13410 0.05600  548 PHE   A CA  
759  C  C   . PHE   A 100 ? 0.42020 0.54560 0.67770 0.02200  -0.14100 0.06200  548 PHE   A C   
760  O  O   . PHE   A 100 ? 0.43830 0.55130 0.68760 0.01630  -0.15620 0.06220  548 PHE   A O   
761  C  CB  . PHE   A 100 ? 0.39700 0.50190 0.61130 0.01670  -0.12510 0.04270  548 PHE   A CB  
762  C  CG  . PHE   A 100 ? 0.40060 0.50720 0.60740 0.01290  -0.11620 0.03720  548 PHE   A CG  
763  C  CD1 . PHE   A 100 ? 0.39860 0.51530 0.61190 0.02050  -0.10120 0.03740  548 PHE   A CD1 
764  C  CD2 . PHE   A 100 ? 0.40280 0.49920 0.59440 0.00280  -0.12270 0.03220  548 PHE   A CD2 
765  C  CE1 . PHE   A 100 ? 0.38930 0.50680 0.59520 0.01700  -0.09380 0.03260  548 PHE   A CE1 
766  C  CE2 . PHE   A 100 ? 0.39150 0.48980 0.57710 -0.00030 -0.11480 0.02760  548 PHE   A CE2 
767  C  CZ  . PHE   A 100 ? 0.37670 0.48590 0.57010 0.00630  -0.10080 0.02780  548 PHE   A CZ  
768  N  N   . THR   A 101 ? 0.39710 0.53500 0.67000 0.03450  -0.12960 0.06720  549 THR   A N   
769  C  CA  . THR   A 101 ? 0.41710 0.55950 0.70480 0.04220  -0.13490 0.07520  549 THR   A CA  
770  C  C   . THR   A 101 ? 0.43980 0.55660 0.69740 0.04500  -0.13670 0.06610  549 THR   A C   
771  O  O   . THR   A 101 ? 0.44180 0.53940 0.66940 0.04170  -0.13240 0.05460  549 THR   A O   
772  C  CB  . THR   A 101 ? 0.41720 0.58040 0.72950 0.05680  -0.12000 0.08410  549 THR   A CB  
773  O  OG1 . THR   A 101 ? 0.41220 0.56100 0.69960 0.06680  -0.10430 0.07440  549 THR   A OG1 
774  C  CG2 . THR   A 101 ? 0.40580 0.59390 0.74550 0.05440  -0.11470 0.09290  549 THR   A CG2 
775  N  N   . ASP   A 102 ? 0.45460 0.57230 0.72250 0.05110  -0.14350 0.07270  550 ASP   A N   
776  C  CA  . ASP   A 102 ? 0.47860 0.57320 0.72060 0.05530  -0.14450 0.06590  550 ASP   A CA  
777  C  C   . ASP   A 102 ? 0.47590 0.56240 0.70270 0.06630  -0.12720 0.05920  550 ASP   A C   
778  O  O   . ASP   A 102 ? 0.46160 0.52530 0.65810 0.06430  -0.12510 0.04910  550 ASP   A O   
779  C  CB  . ASP   A 102 ? 0.49520 0.59380 0.75380 0.06050  -0.15540 0.07550  550 ASP   A CB  
780  C  CG  . ASP   A 102 ? 0.53050 0.62240 0.78790 0.04860  -0.17630 0.07820  550 ASP   A CG  
781  O  OD1 . ASP   A 102 ? 0.54120 0.62860 0.78920 0.03710  -0.18190 0.07430  550 ASP   A OD1 
782  O  OD2 . ASP   A 102 ? 0.55980 0.64890 0.82370 0.05130  -0.18760 0.08430  550 ASP   A OD2 
783  N  N   . LEU   A 103 ? 0.49000 0.59380 0.73660 0.07810  -0.11480 0.06550  551 LEU   A N   
784  C  CA  . LEU   A 103 ? 0.48720 0.57970 0.71620 0.09010  -0.09920 0.05940  551 LEU   A CA  
785  C  C   . LEU   A 103 ? 0.47680 0.56080 0.68540 0.08410  -0.09110 0.04930  551 LEU   A C   
786  O  O   . LEU   A 103 ? 0.47930 0.54470 0.66340 0.08970  -0.08280 0.04120  551 LEU   A O   
787  C  CB  . LEU   A 103 ? 0.48600 0.59850 0.74020 0.10640  -0.08720 0.07000  551 LEU   A CB  
788  C  CG  . LEU   A 103 ? 0.48310 0.57920 0.71840 0.12350  -0.07440 0.06620  551 LEU   A CG  
789  C  CD1 . LEU   A 103 ? 0.48260 0.54920 0.68850 0.12120  -0.08240 0.05740  551 LEU   A CD1 
790  C  CD2 . LEU   A 103 ? 0.46860 0.58410 0.73190 0.14080  -0.06680 0.07970  551 LEU   A CD2 
791  N  N   . GLU   A 104 ? 0.46140 0.55720 0.67900 0.07290  -0.09440 0.04990  552 GLU   A N   
792  C  CA  . GLU   A 104 ? 0.46090 0.54880 0.65970 0.06670  -0.08790 0.04060  552 GLU   A CA  
793  C  C   . GLU   A 104 ? 0.46510 0.52960 0.63490 0.05690  -0.09480 0.03060  552 GLU   A C   
794  O  O   . GLU   A 104 ? 0.47670 0.52590 0.62420 0.05690  -0.08840 0.02230  552 GLU   A O   
795  C  CB  . GLU   A 104 ? 0.43720 0.54470 0.65500 0.05840  -0.08910 0.04500  552 GLU   A CB  
796  C  CG  . GLU   A 104 ? 0.42190 0.55030 0.66150 0.06790  -0.07630 0.05280  552 GLU   A CG  
797  C  CD  . GLU   A 104 ? 0.38970 0.53950 0.65370 0.05890  -0.08030 0.06020  552 GLU   A CD  
798  O  OE1 . GLU   A 104 ? 0.37740 0.52630 0.64490 0.04670  -0.09530 0.06110  552 GLU   A OE1 
799  O  OE2 . GLU   A 104 ? 0.37550 0.54100 0.65350 0.06430  -0.06870 0.06540  552 GLU   A OE2 
800  N  N   . ARG   A 105 ? 0.46130 0.52230 0.63120 0.04860  -0.10820 0.03220  553 ARG   A N   
801  C  CA  . ARG   A 105 ? 0.45100 0.49130 0.59440 0.04000  -0.11370 0.02460  553 ARG   A CA  
802  C  C   . ARG   A 105 ? 0.43680 0.45740 0.55990 0.04570  -0.11000 0.01980  553 ARG   A C   
803  O  O   . ARG   A 105 ? 0.43450 0.44130 0.53730 0.04180  -0.10590 0.01270  553 ARG   A O   
804  C  CB  . ARG   A 105 ? 0.45490 0.49250 0.59960 0.03270  -0.12860 0.02820  553 ARG   A CB  
805  C  CG  . ARG   A 105 ? 0.45330 0.50190 0.60850 0.02390  -0.13500 0.03070  553 ARG   A CG  
806  C  CD  . ARG   A 105 ? 0.48150 0.51910 0.62840 0.01700  -0.15070 0.03240  553 ARG   A CD  
807  N  NE  . ARG   A 105 ? 0.51170 0.54930 0.66850 0.02240  -0.15880 0.03890  553 ARG   A NE  
808  C  CZ  . ARG   A 105 ? 0.51790 0.57020 0.70070 0.02260  -0.16870 0.04860  553 ARG   A CZ  
809  N  NH1 . ARG   A 105 ? 0.51540 0.58300 0.71670 0.01700  -0.17230 0.05320  553 ARG   A NH1 
810  N  NH2 . ARG   A 105 ? 0.51740 0.56930 0.70880 0.02820  -0.17580 0.05460  553 ARG   A NH2 
811  N  N   . LYS   A 106 ? 0.42850 0.44740 0.55790 0.05480  -0.11190 0.02440  554 LYS   A N   
812  C  CA  . LYS   A 106 ? 0.44900 0.44690 0.55830 0.06040  -0.10960 0.02020  554 LYS   A CA  
813  C  C   . LYS   A 106 ? 0.44170 0.43350 0.54140 0.06750  -0.09740 0.01540  554 LYS   A C   
814  O  O   . LYS   A 106 ? 0.43860 0.40950 0.51550 0.06620  -0.09630 0.00930  554 LYS   A O   
815  C  CB  . LYS   A 106 ? 0.48720 0.48430 0.60550 0.06960  -0.11460 0.02660  554 LYS   A CB  
816  C  CG  . LYS   A 106 ? 0.51010 0.52660 0.65350 0.08230  -0.10820 0.03420  554 LYS   A CG  
817  C  CD  . LYS   A 106 ? 0.54020 0.55590 0.69310 0.09150  -0.11390 0.04120  554 LYS   A CD  
818  C  CE  . LYS   A 106 ? 0.54900 0.57660 0.71990 0.08390  -0.12830 0.04850  554 LYS   A CE  
819  N  NZ  . LYS   A 106 ? 0.57700 0.59700 0.74930 0.09000  -0.13680 0.05340  554 LYS   A NZ  
820  N  N   . GLY   A 107 ? 0.45700 0.46560 0.57280 0.07460  -0.08890 0.01860  555 GLY   A N   
821  C  CA  . GLY   A 107 ? 0.46140 0.46150 0.56430 0.08230  -0.07760 0.01380  555 GLY   A CA  
822  C  C   . GLY   A 107 ? 0.35610 0.34860 0.44300 0.07150  -0.07620 0.00610  555 GLY   A C   
823  O  O   . GLY   A 107 ? 0.39610 0.36910 0.46130 0.07320  -0.07290 -0.00010 555 GLY   A O   
824  N  N   . LEU   A 108 ? 0.37310 0.37970 0.47020 0.06050  -0.07970 0.00690  556 LEU   A N   
825  C  CA  . LEU   A 108 ? 0.37370 0.37600 0.45860 0.05110  -0.07770 0.00070  556 LEU   A CA  
826  C  C   . LEU   A 108 ? 0.38670 0.36990 0.45150 0.04260  -0.08370 -0.00400 556 LEU   A C   
827  O  O   . LEU   A 108 ? 0.38910 0.36150 0.43920 0.03840  -0.08120 -0.00910 556 LEU   A O   
828  C  CB  . LEU   A 108 ? 0.36650 0.38830 0.46750 0.04310  -0.07950 0.00330  556 LEU   A CB  
829  C  CG  . LEU   A 108 ? 0.31220 0.35360 0.43270 0.04930  -0.07190 0.00810  556 LEU   A CG  
830  C  CD1 . LEU   A 108 ? 0.35180 0.40960 0.48690 0.03980  -0.07590 0.01090  556 LEU   A CD1 
831  C  CD2 . LEU   A 108 ? 0.34770 0.38170 0.45520 0.05550  -0.06120 0.00340  556 LEU   A CD2 
832  N  N   . LEU   A 109 ? 0.38530 0.36420 0.44970 0.03970  -0.09170 -0.00140 557 LEU   A N   
833  C  CA  . LEU   A 109 ? 0.39020 0.35130 0.43630 0.03260  -0.09610 -0.00400 557 LEU   A CA  
834  C  C   . LEU   A 109 ? 0.42850 0.36940 0.45880 0.03770  -0.09450 -0.00700 557 LEU   A C   
835  O  O   . LEU   A 109 ? 0.36400 0.29140 0.37990 0.03100  -0.09530 -0.00990 557 LEU   A O   
836  C  CB  . LEU   A 109 ? 0.34420 0.30330 0.39120 0.03000  -0.10470 0.00000  557 LEU   A CB  
837  C  CG  . LEU   A 109 ? 0.39730 0.36810 0.45130 0.02280  -0.10900 0.00200  557 LEU   A CG  
838  C  CD1 . LEU   A 109 ? 0.33940 0.30960 0.39790 0.02410  -0.11860 0.00700  557 LEU   A CD1 
839  C  CD2 . LEU   A 109 ? 0.32980 0.29370 0.36940 0.01340  -0.10810 -0.00080 557 LEU   A CD2 
840  N  N   . ILE   A 110 ? 0.42190 0.35970 0.45480 0.04970  -0.09250 -0.00540 558 ILE   A N   
841  C  CA  . ILE   A 110 ? 0.44820 0.36330 0.46280 0.05630  -0.09100 -0.00880 558 ILE   A CA  
842  C  C   . ILE   A 110 ? 0.44550 0.35570 0.45060 0.05650  -0.08500 -0.01380 558 ILE   A C   
843  O  O   . ILE   A 110 ? 0.40880 0.29750 0.39460 0.05350  -0.08740 -0.01780 558 ILE   A O   
844  C  CB  . ILE   A 110 ? 0.48030 0.39330 0.49930 0.07140  -0.08900 -0.00550 558 ILE   A CB  
845  C  CG1 . ILE   A 110 ? 0.40700 0.32220 0.43370 0.07060  -0.09690 -0.00040 558 ILE   A CG1 
846  C  CG2 . ILE   A 110 ? 0.43310 0.31870 0.42910 0.07990  -0.08730 -0.00970 558 ILE   A CG2 
847  C  CD1 . ILE   A 110 ? 0.41820 0.31240 0.42690 0.06250  -0.10440 -0.00200 558 ILE   A CD1 
848  N  N   . ALA   A 111 ? 0.46850 0.39760 0.48690 0.05950  -0.07820 -0.01310 559 ALA   A N   
849  C  CA  . ALA   A 111 ? 0.42960 0.35390 0.43820 0.06090  -0.07220 -0.01760 559 ALA   A CA  
850  C  C   . ALA   A 111 ? 0.42080 0.33870 0.42000 0.04680  -0.07650 -0.02130 559 ALA   A C   
851  O  O   . ALA   A 111 ? 0.45220 0.35110 0.43320 0.04580  -0.07750 -0.02560 559 ALA   A O   
852  C  CB  . ALA   A 111 ? 0.37040 0.31870 0.39750 0.06570  -0.06400 -0.01460 559 ALA   A CB  
853  N  N   . CYS   A 112 ? 0.39150 0.32420 0.40230 0.03610  -0.07960 -0.01910 560 CYS   A N   
854  C  CA  . CYS   A 112 ? 0.38310 0.31300 0.38790 0.02370  -0.08240 -0.02090 560 CYS   A CA  
855  C  C   . CYS   A 112 ? 0.37600 0.28420 0.36560 0.01870  -0.08890 -0.02110 560 CYS   A C   
856  O  O   . CYS   A 112 ? 0.38350 0.28320 0.36500 0.01110  -0.09110 -0.02260 560 CYS   A O   
857  C  CB  . CYS   A 112 ? 0.35300 0.30080 0.37080 0.01580  -0.08350 -0.01800 560 CYS   A CB  
858  S  SG  . CYS   A 112 ? 0.31230 0.28370 0.34640 0.01650  -0.07780 -0.01780 560 CYS   A SG  
859  N  N   . LEU   A 113 ? 0.37920 0.27860 0.36610 0.02220  -0.09270 -0.01880 561 LEU   A N   
860  C  CA  . LEU   A 113 ? 0.44840 0.32590 0.42100 0.01740  -0.09920 -0.01820 561 LEU   A CA  
861  C  C   . LEU   A 113 ? 0.47780 0.33190 0.43270 0.02210  -0.10080 -0.02230 561 LEU   A C   
862  O  O   . LEU   A 113 ? 0.43440 0.27000 0.37720 0.01470  -0.10730 -0.02220 561 LEU   A O   
863  C  CB  . LEU   A 113 ? 0.46750 0.33990 0.44030 0.02110  -0.10290 -0.01460 561 LEU   A CB  
864  C  CG  . LEU   A 113 ? 0.48430 0.33660 0.44470 0.01440  -0.10990 -0.01210 561 LEU   A CG  
865  C  CD1 . LEU   A 113 ? 0.40970 0.26990 0.37420 0.00120  -0.11060 -0.00830 561 LEU   A CD1 
866  C  CD2 . LEU   A 113 ? 0.43180 0.27740 0.39070 0.02020  -0.11340 -0.00910 561 LEU   A CD2 
867  N  N   . CYS   A 114 ? 0.42640 0.27990 0.37870 0.03450  -0.09510 -0.02540 562 CYS   A N   
868  C  CA  . CYS   A 114 ? 0.50180 0.32890 0.43210 0.04210  -0.09610 -0.02990 562 CYS   A CA  
869  C  C   . CYS   A 114 ? 0.52190 0.35000 0.44680 0.04290  -0.09180 -0.03390 562 CYS   A C   
870  O  O   . CYS   A 114 ? 0.57200 0.37590 0.47510 0.05040  -0.09240 -0.03810 562 CYS   A O   
871  C  CB  . CYS   A 114 ? 0.49920 0.31960 0.42550 0.05910  -0.09170 -0.02970 562 CYS   A CB  
872  S  SG  . CYS   A 114 ? 0.49660 0.31270 0.42700 0.06020  -0.09750 -0.02510 562 CYS   A SG  
873  N  N   . HIS   A 115 ? 0.50600 0.35860 0.44750 0.03570  -0.08800 -0.03280 563 HIS   A N   
874  C  CA  . HIS   A 115 ? 0.50340 0.36010 0.44190 0.03830  -0.08260 -0.03610 563 HIS   A CA  
875  C  C   . HIS   A 115 ? 0.44280 0.27610 0.36110 0.03190  -0.08960 -0.03980 563 HIS   A C   
876  O  O   . HIS   A 115 ? 0.45090 0.27850 0.35870 0.03670  -0.08610 -0.04340 563 HIS   A O   
877  C  CB  . HIS   A 115 ? 0.45810 0.34550 0.41910 0.03140  -0.07810 -0.03370 563 HIS   A CB  
878  C  CG  . HIS   A 115 ? 0.43530 0.32630 0.39960 0.01620  -0.08360 -0.03280 563 HIS   A CG  
879  N  ND1 . HIS   A 115 ? 0.42360 0.31760 0.39440 0.00750  -0.08860 -0.02880 563 HIS   A ND1 
880  C  CD2 . HIS   A 115 ? 0.42540 0.31820 0.38810 0.00910  -0.08450 -0.03430 563 HIS   A CD2 
881  C  CE1 . HIS   A 115 ? 0.36550 0.26410 0.33950 -0.00370 -0.09120 -0.02740 563 HIS   A CE1 
882  N  NE2 . HIS   A 115 ? 0.42220 0.32050 0.39220 -0.00330 -0.08930 -0.03070 563 HIS   A NE2 
883  N  N   . ASP   A 116 ? 0.45090 0.27030 0.36370 0.02100  -0.09980 -0.03830 564 ASP   A N   
884  C  CA  . ASP   A 116 ? 0.55460 0.35190 0.45100 0.01270  -0.10920 -0.04020 564 ASP   A CA  
885  C  C   . ASP   A 116 ? 0.53990 0.30390 0.41580 0.01270  -0.11970 -0.04060 564 ASP   A C   
886  O  O   . ASP   A 116 ? 0.54340 0.29320 0.41410 0.00030  -0.13100 -0.03830 564 ASP   A O   
887  C  CB  . ASP   A 116 ? 0.58400 0.39890 0.49750 -0.00360 -0.11290 -0.03570 564 ASP   A CB  
888  C  CG  . ASP   A 116 ? 0.59780 0.42990 0.51880 -0.00490 -0.10730 -0.03750 564 ASP   A CG  
889  O  OD1 . ASP   A 116 ? 0.63000 0.45240 0.53710 0.00430  -0.10400 -0.04250 564 ASP   A OD1 
890  O  OD2 . ASP   A 116 ? 0.60050 0.45480 0.53990 -0.01430 -0.10590 -0.03350 564 ASP   A OD2 
891  N  N   . LEU   A 117 ? 0.60390 0.35500 0.46860 0.02680  -0.11640 -0.04260 565 LEU   A N   
892  C  CA  . LEU   A 117 ? 0.61270 0.33220 0.45820 0.02790  -0.12590 -0.04270 565 LEU   A CA  
893  C  C   . LEU   A 117 ? 0.63630 0.31810 0.45180 0.02610  -0.13690 -0.04700 565 LEU   A C   
894  O  O   . LEU   A 117 ? 0.64470 0.31420 0.44240 0.03630  -0.13310 -0.05250 565 LEU   A O   
895  C  CB  . LEU   A 117 ? 0.60400 0.31830 0.44370 0.04560  -0.11870 -0.04390 565 LEU   A CB  
896  C  CG  . LEU   A 117 ? 0.61440 0.34330 0.47170 0.04410  -0.11820 -0.03860 565 LEU   A CG  
897  C  CD1 . LEU   A 117 ? 0.64440 0.37140 0.49880 0.06300  -0.11060 -0.03910 565 LEU   A CD1 
898  C  CD2 . LEU   A 117 ? 0.63470 0.34240 0.48360 0.03240  -0.13120 -0.03560 565 LEU   A CD2 
899  N  N   . ASP   A 118 ? 0.67240 0.33480 0.48190 0.01300  -0.15110 -0.04380 566 ASP   A N   
900  C  CA  . ASP   A 118 ? 0.74100 0.36250 0.52110 0.00910  -0.16580 -0.04680 566 ASP   A CA  
901  C  C   . ASP   A 118 ? 0.74800 0.37190 0.52700 0.00100  -0.16970 -0.04820 566 ASP   A C   
902  O  O   . ASP   A 118 ? 0.76010 0.34970 0.50940 0.00360  -0.17880 -0.05320 566 ASP   A O   
903  C  CB  . ASP   A 118 ? 0.78660 0.37120 0.53130 0.02810  -0.16520 -0.05390 566 ASP   A CB  
904  C  CG  . ASP   A 118 ? 0.81910 0.35460 0.53120 0.02320  -0.18390 -0.05570 566 ASP   A CG  
905  O  OD1 . ASP   A 118 ? 0.81330 0.34580 0.53530 0.00540  -0.19700 -0.04940 566 ASP   A OD1 
906  O  OD2 . ASP   A 118 ? 0.84650 0.34540 0.52240 0.03720  -0.18570 -0.06280 566 ASP   A OD2 
907  N  N   . HIS   A 119 ? 0.70420 0.36620 0.51350 -0.00840 -0.16350 -0.04390 567 HIS   A N   
908  C  CA  . HIS   A 119 ? 0.70900 0.37570 0.52020 -0.01670 -0.16740 -0.04430 567 HIS   A CA  
909  C  C   . HIS   A 119 ? 0.72260 0.36420 0.52530 -0.03270 -0.18720 -0.04020 567 HIS   A C   
910  O  O   . HIS   A 119 ? 0.72200 0.36700 0.53900 -0.04470 -0.19420 -0.03250 567 HIS   A O   
911  C  CB  . HIS   A 119 ? 0.67270 0.38450 0.51850 -0.02360 -0.15710 -0.03950 567 HIS   A CB  
912  C  CG  . HIS   A 119 ? 0.67230 0.39420 0.51890 -0.02340 -0.15360 -0.04250 567 HIS   A CG  
913  N  ND1 . HIS   A 119 ? 0.68070 0.39420 0.52510 -0.03570 -0.16550 -0.04050 567 HIS   A ND1 
914  C  CD2 . HIS   A 119 ? 0.65830 0.39820 0.50850 -0.01290 -0.14010 -0.04660 567 HIS   A CD2 
915  C  CE1 . HIS   A 119 ? 0.67610 0.40090 0.52100 -0.03220 -0.15930 -0.04390 567 HIS   A CE1 
916  N  NE2 . HIS   A 119 ? 0.65900 0.39980 0.50720 -0.01850 -0.14360 -0.04760 567 HIS   A NE2 
917  N  N   . ARG   A 120 ? 0.74880 0.36450 0.52820 -0.03310 -0.19670 -0.04480 568 ARG   A N   
918  C  CA  . ARG   A 120 ? 0.77770 0.36620 0.54730 -0.04860 -0.21820 -0.04080 568 ARG   A CA  
919  C  C   . ARG   A 120 ? 0.74080 0.35610 0.53810 -0.06510 -0.22240 -0.03330 568 ARG   A C   
920  O  O   . ARG   A 120 ? 0.74330 0.34170 0.53930 -0.08010 -0.24100 -0.02770 568 ARG   A O   
921  C  CB  . ARG   A 120 ? 0.82320 0.36240 0.54750 -0.04000 -0.22910 -0.04970 568 ARG   A CB  
922  C  CG  . ARG   A 120 ? 0.88270 0.38310 0.57470 -0.02750 -0.23220 -0.05480 568 ARG   A CG  
923  C  CD  . ARG   A 120 ? 0.88750 0.39520 0.56970 -0.00390 -0.21130 -0.06220 568 ARG   A CD  
924  N  NE  . ARG   A 120 ? 0.92080 0.39720 0.57780 0.00890  -0.21210 -0.06550 568 ARG   A NE  
925  C  CZ  . ARG   A 120 ? 0.97640 0.40120 0.58760 0.01950  -0.22130 -0.07250 568 ARG   A CZ  
926  N  NH1 . ARG   A 120 ? 0.99820 0.40880 0.58940 0.01890  -0.22760 -0.07340 568 ARG   A NH1 
927  N  NH2 . ARG   A 120 ? 1.00390 0.40550 0.59560 0.03200  -0.22000 -0.07410 568 ARG   A NH2 
928  N  N   . GLY   A 121 ? 0.69340 0.34940 0.51620 -0.06280 -0.20650 -0.03250 569 GLY   A N   
929  C  CA  . GLY   A 121 ? 0.67220 0.35350 0.51950 -0.07570 -0.20880 -0.02600 569 GLY   A CA  
930  C  C   . GLY   A 121 ? 0.69550 0.36400 0.52550 -0.07340 -0.21330 -0.03180 569 GLY   A C   
931  O  O   . GLY   A 121 ? 0.69310 0.36510 0.53370 -0.08680 -0.22450 -0.02600 569 GLY   A O   
932  N  N   . PHE   A 122 ? 0.73250 0.38680 0.53660 -0.05640 -0.20450 -0.04220 570 PHE   A N   
933  C  CA  . PHE   A 122 ? 0.74940 0.38520 0.52980 -0.05200 -0.20850 -0.04850 570 PHE   A CA  
934  C  C   . PHE   A 122 ? 0.73660 0.39480 0.51930 -0.03700 -0.18780 -0.05410 570 PHE   A C   
935  O  O   . PHE   A 122 ? 0.71110 0.37830 0.49490 -0.02420 -0.17350 -0.05690 570 PHE   A O   
936  C  CB  . PHE   A 122 ? 0.80730 0.38830 0.54150 -0.04520 -0.22210 -0.05540 570 PHE   A CB  
937  C  CG  . PHE   A 122 ? 0.85000 0.41230 0.58260 -0.05980 -0.24250 -0.04700 570 PHE   A CG  
938  C  CD1 . PHE   A 122 ? 0.85190 0.43320 0.60770 -0.07460 -0.25060 -0.03740 570 PHE   A CD1 
939  C  CD2 . PHE   A 122 ? 0.90260 0.43410 0.61420 -0.05700 -0.25110 -0.04610 570 PHE   A CD2 
940  C  CE1 . PHE   A 122 ? 0.87970 0.44960 0.63840 -0.08640 -0.26710 -0.02680 570 PHE   A CE1 
941  C  CE2 . PHE   A 122 ? 0.94030 0.45950 0.65330 -0.06960 -0.26850 -0.03590 570 PHE   A CE2 
942  C  CZ  . PHE   A 122 ? 0.92940 0.46800 0.66650 -0.08440 -0.27660 -0.02600 570 PHE   A CZ  
943  N  N   . SER   A 123 ? 0.76650 0.43380 0.55120 -0.03910 -0.18720 -0.05500 571 SER   A N   
944  C  CA  . SER   A 123 ? 0.76610 0.45160 0.55100 -0.02590 -0.16930 -0.05970 571 SER   A CA  
945  C  C   . SER   A 123 ? 0.84260 0.49560 0.58900 -0.00670 -0.16370 -0.06810 571 SER   A C   
946  O  O   . SER   A 123 ? 0.87930 0.49060 0.59300 -0.00390 -0.17590 -0.07160 571 SER   A O   
947  C  CB  . SER   A 123 ? 0.73570 0.43100 0.52580 -0.03250 -0.17230 -0.05890 571 SER   A CB  
948  O  OG  . SER   A 123 ? 0.77930 0.43420 0.53090 -0.02840 -0.18350 -0.06450 571 SER   A OG  
949  N  N   . ASN   A 124 ? 0.82850 0.50090 0.57870 0.00700  -0.14490 -0.07060 572 ASN   A N   
950  C  CA  . ASN   A 124 ? 0.89600 0.54050 0.61020 0.02660  -0.13720 -0.07710 572 ASN   A CA  
951  C  C   . ASN   A 124 ? 0.95780 0.57150 0.63970 0.02690  -0.14700 -0.08140 572 ASN   A C   
952  O  O   . ASN   A 124 ? 1.02160 0.59410 0.66120 0.04010  -0.14930 -0.08730 572 ASN   A O   
953  C  CB  . ASN   A 124 ? 0.87420 0.55070 0.60540 0.04010  -0.11460 -0.07630 572 ASN   A CB  
954  C  CG  . ASN   A 124 ? 0.86690 0.56320 0.61980 0.04420  -0.10580 -0.07320 572 ASN   A CG  
955  O  OD1 . ASN   A 124 ? 0.87940 0.57360 0.64140 0.03460  -0.11540 -0.07080 572 ASN   A OD1 
956  N  ND2 . ASN   A 124 ? 0.85110 0.56710 0.61310 0.05850  -0.08790 -0.07210 572 ASN   A ND2 
957  N  N   . SER   A 125 ? 0.93290 0.56410 0.63220 0.01310  -0.15320 -0.07850 573 SER   A N   
958  C  CA  . SER   A 125 ? 0.97250 0.57450 0.64250 0.01140  -0.16520 -0.08190 573 SER   A CA  
959  C  C   . SER   A 125 ? 1.01240 0.56720 0.65160 0.00460  -0.18880 -0.08380 573 SER   A C   
960  O  O   . SER   A 125 ? 1.05350 0.56830 0.65110 0.01370  -0.19470 -0.08820 573 SER   A O   
961  C  CB  . SER   A 125 ? 0.94640 0.57960 0.64650 -0.00350 -0.16830 -0.07690 573 SER   A CB  
962  O  OG  . SER   A 125 ? 0.93260 0.59060 0.64100 0.00570  -0.15030 -0.07780 573 SER   A OG  
963  N  N   . TYR   A 126 ? 0.94030 0.50240 0.60220 -0.01100 -0.20100 -0.07800 574 TYR   A N   
964  C  CA  . TYR   A 126 ? 0.98790 0.51860 0.63380 -0.01840 -0.22010 -0.07360 574 TYR   A CA  
965  C  C   . TYR   A 126 ? 1.06250 0.55310 0.66680 -0.00090 -0.21810 -0.07930 574 TYR   A C   
966  O  O   . TYR   A 126 ? 1.10210 0.55840 0.67400 0.00330  -0.22790 -0.07870 574 TYR   A O   
967  C  CB  . TYR   A 126 ? 0.95250 0.50450 0.63470 -0.03610 -0.22860 -0.06460 574 TYR   A CB  
968  C  CG  . TYR   A 126 ? 0.97270 0.50010 0.64640 -0.04510 -0.24720 -0.05670 574 TYR   A CG  
969  C  CD1 . TYR   A 126 ? 0.99760 0.49200 0.64340 -0.03650 -0.25100 -0.05930 574 TYR   A CD1 
970  C  CD2 . TYR   A 126 ? 0.96240 0.50030 0.65710 -0.06170 -0.26100 -0.04590 574 TYR   A CD2 
971  C  CE1 . TYR   A 126 ? 1.02760 0.49870 0.66460 -0.04500 -0.26920 -0.05190 574 TYR   A CE1 
972  C  CE2 . TYR   A 126 ? 0.99080 0.50630 0.67840 -0.07010 -0.27890 -0.03780 574 TYR   A CE2 
973  C  CZ  . TYR   A 126 ? 1.02730 0.50890 0.68550 -0.06210 -0.28350 -0.04100 574 TYR   A CZ  
974  O  OH  . TYR   A 126 ? 1.07000 0.52810 0.72000 -0.07060 -0.30250 -0.03270 574 TYR   A OH  
975  N  N   . LEU   A 127 ? 1.07100 0.56460 0.67530 0.01010  -0.20550 -0.08430 575 LEU   A N   
976  C  CA  . LEU   A 127 ? 1.12420 0.58240 0.69190 0.02790  -0.20220 -0.08850 575 LEU   A CA  
977  C  C   . LEU   A 127 ? 1.20530 0.64060 0.73470 0.04770  -0.19230 -0.09400 575 LEU   A C   
978  O  O   . LEU   A 127 ? 1.24160 0.63940 0.73350 0.05730  -0.19810 -0.09420 575 LEU   A O   
979  C  CB  . LEU   A 127 ? 1.08940 0.56240 0.67120 0.03670  -0.18840 -0.09090 575 LEU   A CB  
980  C  CG  . LEU   A 127 ? 1.04700 0.53780 0.66140 0.01980  -0.19730 -0.08400 575 LEU   A CG  
981  C  CD1 . LEU   A 127 ? 0.97740 0.52240 0.63690 0.02050  -0.17800 -0.07900 575 LEU   A CD1 
982  C  CD2 . LEU   A 127 ? 1.08330 0.53670 0.67160 0.02500  -0.20630 -0.08490 575 LEU   A CD2 
983  N  N   . GLN   A 128 ? 1.15110 0.60790 0.68810 0.05420  -0.17740 -0.09760 576 GLN   A N   
984  C  CA  . GLN   A 128 ? 1.21430 0.65380 0.71810 0.07310  -0.16560 -0.10120 576 GLN   A CA  
985  C  C   . GLN   A 128 ? 1.26040 0.68280 0.74750 0.06520  -0.17970 -0.09840 576 GLN   A C   
986  O  O   . GLN   A 128 ? 1.30010 0.71350 0.76450 0.07780  -0.17040 -0.10060 576 GLN   A O   
987  C  CB  . GLN   A 128 ? 1.17850 0.65580 0.70440 0.08250  -0.14240 -0.10230 576 GLN   A CB  
988  C  CG  . GLN   A 128 ? 1.17170 0.67800 0.72310 0.09300  -0.12370 -0.09900 576 GLN   A CG  
989  C  CD  . GLN   A 128 ? 1.14870 0.70750 0.73910 0.09620  -0.10240 -0.09390 576 GLN   A CD  
990  O  OE1 . GLN   A 128 ? 1.13620 0.71490 0.74110 0.08730  -0.10230 -0.09240 576 GLN   A OE1 
991  N  NE2 . GLN   A 128 ? 1.13860 0.71970 0.74680 0.10850  -0.08510 -0.09070 576 GLN   A NE2 
992  N  N   . LYS   A 129 ? 1.22550 0.64390 0.72440 0.04530  -0.20130 -0.09250 577 LYS   A N   
993  C  CA  . LYS   A 129 ? 1.20120 0.60170 0.68610 0.03710  -0.21720 -0.08850 577 LYS   A CA  
994  C  C   . LYS   A 129 ? 1.23350 0.59650 0.69510 0.03250  -0.23770 -0.08390 577 LYS   A C   
995  O  O   . LYS   A 129 ? 1.26960 0.59830 0.69580 0.03800  -0.24660 -0.08330 577 LYS   A O   
996  C  CB  . LYS   A 129 ? 1.13610 0.57260 0.66320 0.01590  -0.22460 -0.08310 577 LYS   A CB  
997  C  CG  . LYS   A 129 ? 1.12250 0.54990 0.63870 0.01190  -0.23330 -0.08060 577 LYS   A CG  
998  C  CD  . LYS   A 129 ? 1.06050 0.51360 0.61600 -0.01110 -0.24800 -0.07150 577 LYS   A CD  
999  C  CE  . LYS   A 129 ? 1.05940 0.49980 0.60280 -0.01480 -0.25850 -0.06840 577 LYS   A CE  
1000 N  NZ  . LYS   A 129 ? 1.02090 0.48890 0.57770 -0.01270 -0.24530 -0.07150 577 LYS   A NZ  
1001 N  N   . PHE   A 130 ? 1.23570 0.60260 0.71470 0.02290  -0.24580 -0.08040 578 PHE   A N   
1002 C  CA  . PHE   A 130 ? 1.25890 0.59280 0.71970 0.01640  -0.26670 -0.07490 578 PHE   A CA  
1003 C  C   . PHE   A 130 ? 1.31850 0.62110 0.74520 0.03330  -0.26240 -0.07930 578 PHE   A C   
1004 O  O   . PHE   A 130 ? 1.34020 0.63150 0.76840 0.02640  -0.27420 -0.07540 578 PHE   A O   
1005 C  CB  . PHE   A 130 ? 1.20850 0.56780 0.71220 -0.00680 -0.27990 -0.06580 578 PHE   A CB  
1006 C  CG  . PHE   A 130 ? 1.16310 0.55500 0.70230 -0.02280 -0.28370 -0.05990 578 PHE   A CG  
1007 C  CD1 . PHE   A 130 ? 1.10240 0.54070 0.68570 -0.03110 -0.27240 -0.05890 578 PHE   A CD1 
1008 C  CD2 . PHE   A 130 ? 1.17750 0.55260 0.70500 -0.02890 -0.29860 -0.05510 578 PHE   A CD2 
1009 C  CE1 . PHE   A 130 ? 1.06770 0.53620 0.68280 -0.04450 -0.27500 -0.05300 578 PHE   A CE1 
1010 C  CE2 . PHE   A 130 ? 1.14030 0.54590 0.70100 -0.04260 -0.30150 -0.04920 578 PHE   A CE2 
1011 C  CZ  . PHE   A 130 ? 1.08360 0.53660 0.68830 -0.05010 -0.28920 -0.04810 578 PHE   A CZ  
1012 N  N   . ASP   A 131 ? 1.33360 0.62300 0.73000 0.05600  -0.24470 -0.08640 579 ASP   A N   
1013 C  CA  . ASP   A 131 ? 1.39690 0.65790 0.75830 0.07670  -0.23610 -0.09050 579 ASP   A CA  
1014 C  C   . ASP   A 131 ? 1.40340 0.66370 0.77650 0.07110  -0.24230 -0.08870 579 ASP   A C   
1015 O  O   . ASP   A 131 ? 1.43430 0.65960 0.78060 0.07080  -0.25780 -0.08610 579 ASP   A O   
1016 C  CB  . ASP   A 131 ? 1.47410 0.68480 0.78170 0.08800  -0.24620 -0.09020 579 ASP   A CB  
1017 C  CG  . ASP   A 131 ? 1.54270 0.73230 0.81210 0.11630  -0.22690 -0.09530 579 ASP   A CG  
1018 O  OD1 . ASP   A 131 ? 1.61650 0.76780 0.84030 0.12910  -0.23010 -0.09540 579 ASP   A OD1 
1019 O  OD2 . ASP   A 131 ? 1.53570 0.74740 0.82120 0.12630  -0.20820 -0.09820 579 ASP   A OD2 
1020 N  N   . HIS   A 132 ? 1.40210 0.69900 0.81330 0.06680  -0.23100 -0.08970 580 HIS   A N   
1021 C  CA  . HIS   A 132 ? 1.37860 0.68130 0.80570 0.06320  -0.23230 -0.08840 580 HIS   A CA  
1022 C  C   . HIS   A 132 ? 1.36070 0.65470 0.76810 0.08790  -0.21280 -0.09420 580 HIS   A C   
1023 O  O   . HIS   A 132 ? 1.34690 0.65060 0.74870 0.10440  -0.19320 -0.09840 580 HIS   A O   
1024 C  CB  . HIS   A 132 ? 1.33420 0.68250 0.81420 0.04580  -0.22980 -0.08570 580 HIS   A CB  
1025 C  CG  . HIS   A 132 ? 1.33490 0.68930 0.83390 0.03820  -0.23430 -0.08260 580 HIS   A CG  
1026 N  ND1 . HIS   A 132 ? 1.32940 0.68810 0.82960 0.05240  -0.21950 -0.08680 580 HIS   A ND1 
1027 C  CD2 . HIS   A 132 ? 1.33380 0.69150 0.85250 0.01830  -0.25150 -0.07450 580 HIS   A CD2 
1028 C  CE1 . HIS   A 132 ? 1.32280 0.68520 0.84060 0.04120  -0.22800 -0.08230 580 HIS   A CE1 
1029 N  NE2 . HIS   A 132 ? 1.32410 0.68650 0.85340 0.02050  -0.24700 -0.07460 580 HIS   A NE2 
1030 N  N   . PRO   A 133 ? 1.38990 0.66600 0.78690 0.09170  -0.21730 -0.09340 581 PRO   A N   
1031 C  CA  . PRO   A 133 ? 1.39360 0.66290 0.77390 0.11610  -0.19830 -0.09760 581 PRO   A CA  
1032 C  C   . PRO   A 133 ? 1.34700 0.65580 0.75930 0.12480  -0.17510 -0.10020 581 PRO   A C   
1033 O  O   . PRO   A 133 ? 1.35960 0.66770 0.75960 0.14800  -0.15560 -0.10230 581 PRO   A O   
1034 C  CB  . PRO   A 133 ? 1.40910 0.66310 0.78770 0.11100  -0.21010 -0.09510 581 PRO   A CB  
1035 C  CG  . PRO   A 133 ? 1.43490 0.66750 0.80450 0.09150  -0.23630 -0.09010 581 PRO   A CG  
1036 C  CD  . PRO   A 133 ? 1.39880 0.65510 0.79270 0.07560  -0.24070 -0.08790 581 PRO   A CD  
1037 N  N   . LEU   A 134 ? 1.31930 0.66300 0.77320 0.10700  -0.17690 -0.09900 582 LEU   A N   
1038 C  CA  . LEU   A 134 ? 1.27500 0.65510 0.75940 0.11430  -0.15700 -0.10110 582 LEU   A CA  
1039 C  C   . LEU   A 134 ? 1.32090 0.71090 0.79790 0.12670  -0.14130 -0.10370 582 LEU   A C   
1040 O  O   . LEU   A 134 ? 1.29590 0.71290 0.78930 0.14170  -0.11960 -0.10310 582 LEU   A O   
1041 C  CB  . LEU   A 134 ? 1.19750 0.61390 0.72860 0.09050  -0.16420 -0.09730 582 LEU   A CB  
1042 C  CG  . LEU   A 134 ? 1.16300 0.57970 0.71040 0.07880  -0.17510 -0.09320 582 LEU   A CG  
1043 C  CD1 . LEU   A 134 ? 1.09500 0.55870 0.69320 0.05560  -0.17840 -0.08540 582 LEU   A CD1 
1044 C  CD2 . LEU   A 134 ? 1.14860 0.57070 0.69810 0.09730  -0.15990 -0.09280 582 LEU   A CD2 
1045 N  N   . ALA   A 135 ? 1.29740 0.67330 0.75590 0.12000  -0.15090 -0.10350 583 ALA   A N   
1046 C  CA  . ALA   A 135 ? 1.34790 0.73300 0.79950 0.13000  -0.13720 -0.10530 583 ALA   A CA  
1047 C  C   . ALA   A 135 ? 1.44690 0.80440 0.85630 0.15500  -0.12490 -0.10570 583 ALA   A C   
1048 O  O   . ALA   A 135 ? 1.45120 0.82270 0.85950 0.17040  -0.10490 -0.10590 583 ALA   A O   
1049 C  CB  . ALA   A 135 ? 1.34770 0.73380 0.80280 0.11050  -0.15320 -0.10400 583 ALA   A CB  
1050 N  N   . ALA   A 136 ? 1.44540 0.76400 0.81980 0.15940  -0.13640 -0.10500 584 ALA   A N   
1051 C  CA  . ALA   A 136 ? 1.51240 0.80620 0.84830 0.18550  -0.12250 -0.10470 584 ALA   A CA  
1052 C  C   . ALA   A 136 ? 1.52000 0.83310 0.87150 0.20310  -0.10170 -0.10380 584 ALA   A C   
1053 O  O   . ALA   A 136 ? 1.56660 0.86990 0.89500 0.22680  -0.08460 -0.10190 584 ALA   A O   
1054 C  CB  . ALA   A 136 ? 1.57600 0.82110 0.86860 0.18540  -0.14180 -0.10410 584 ALA   A CB  
1055 N  N   . LEU   A 137 ? 1.43390 0.77450 0.82500 0.19210  -0.10280 -0.10400 585 LEU   A N   
1056 C  CA  . LEU   A 137 ? 1.43000 0.79110 0.84190 0.20690  -0.08560 -0.10210 585 LEU   A CA  
1057 C  C   . LEU   A 137 ? 1.37810 0.78150 0.82310 0.21570  -0.06310 -0.10010 585 LEU   A C   
1058 O  O   . LEU   A 137 ? 1.37910 0.79140 0.81900 0.23800  -0.04140 -0.09620 585 LEU   A O   
1059 C  CB  . LEU   A 137 ? 1.40880 0.77490 0.84490 0.19020  -0.10030 -0.10240 585 LEU   A CB  
1060 C  CG  . LEU   A 137 ? 1.40630 0.77680 0.85280 0.20180  -0.09270 -0.10010 585 LEU   A CG  
1061 C  CD1 . LEU   A 137 ? 1.45470 0.80250 0.86630 0.22700  -0.08030 -0.09840 585 LEU   A CD1 
1062 C  CD2 . LEU   A 137 ? 1.40720 0.76410 0.85880 0.18210  -0.11490 -0.10030 585 LEU   A CD2 
1063 N  N   . TYR   A 138 ? 1.35440 0.79330 0.84020 0.19560  -0.06800 -0.09920 586 TYR   A N   
1064 C  CA  . TYR   A 138 ? 1.29020 0.78550 0.82070 0.19500  -0.04970 -0.09220 586 TYR   A CA  
1065 C  C   . TYR   A 138 ? 1.32780 0.82580 0.85390 0.18450  -0.05380 -0.09420 586 TYR   A C   
1066 O  O   . TYR   A 138 ? 1.31820 0.81560 0.85200 0.16180  -0.07250 -0.09620 586 TYR   A O   
1067 C  CB  . TYR   A 138 ? 1.19560 0.73920 0.78170 0.17760  -0.05160 -0.08600 586 TYR   A CB  
1068 C  CG  . TYR   A 138 ? 1.15480 0.68540 0.74050 0.17870  -0.05850 -0.08570 586 TYR   A CG  
1069 C  CD1 . TYR   A 138 ? 1.13540 0.67400 0.72680 0.19880  -0.04310 -0.08160 586 TYR   A CD1 
1070 C  CD2 . TYR   A 138 ? 1.13070 0.64200 0.71200 0.15970  -0.08050 -0.08850 586 TYR   A CD2 
1071 C  CE1 . TYR   A 138 ? 1.12540 0.65130 0.71580 0.20010  -0.04980 -0.08130 586 TYR   A CE1 
1072 C  CE2 . TYR   A 138 ? 1.12180 0.62030 0.70200 0.16040  -0.08700 -0.08780 586 TYR   A CE2 
1073 C  CZ  . TYR   A 138 ? 1.11460 0.61970 0.69840 0.18080  -0.07180 -0.08480 586 TYR   A CZ  
1074 O  OH  . TYR   A 138 ? 1.10650 0.59810 0.68860 0.18180  -0.07860 -0.08400 586 TYR   A OH  
1075 N  N   . SER   A 139 ? 1.36110 0.86280 0.87550 0.20150  -0.03590 -0.09280 587 SER   A N   
1076 C  CA  . SER   A 139 ? 1.35070 0.84790 0.85290 0.19460  -0.03940 -0.09530 587 SER   A CA  
1077 C  C   . SER   A 139 ? 1.27160 0.82410 0.82720 0.17510  -0.03740 -0.08970 587 SER   A C   
1078 O  O   . SER   A 139 ? 1.25010 0.80150 0.80570 0.15890  -0.04980 -0.09210 587 SER   A O   
1079 C  CB  . SER   A 139 ? 1.38120 0.86000 0.84870 0.22080  -0.02020 -0.09530 587 SER   A CB  
1080 O  OG  . SER   A 139 ? 1.42060 0.86840 0.85550 0.23970  -0.01570 -0.09450 587 SER   A OG  
1081 N  N   . THR   A 140 ? 1.22890 0.82850 0.82950 0.17670  -0.02280 -0.08210 588 THR   A N   
1082 C  CA  . THR   A 140 ? 1.08290 0.73280 0.73360 0.15850  -0.02200 -0.07680 588 THR   A CA  
1083 C  C   . THR   A 140 ? 0.99330 0.66340 0.67660 0.14410  -0.03120 -0.07460 588 THR   A C   
1084 O  O   . THR   A 140 ? 1.00530 0.65890 0.67910 0.15150  -0.03300 -0.07530 588 THR   A O   
1085 C  CB  . THR   A 140 ? 1.02750 0.71600 0.70520 0.17010  0.00070  -0.06860 588 THR   A CB  
1086 O  OG1 . THR   A 140 ? 0.96730 0.69910 0.68870 0.15150  -0.00100 -0.06440 588 THR   A OG1 
1087 C  CG2 . THR   A 140 ? 1.01200 0.71390 0.70480 0.18550  0.01370  -0.06270 588 THR   A CG2 
1088 N  N   . SER   A 141 ? 0.96600 0.67010 0.68550 0.12430  -0.03670 -0.07180 589 SER   A N   
1089 C  CA  . SER   A 141 ? 0.85480 0.58230 0.60760 0.10990  -0.04400 -0.06880 589 SER   A CA  
1090 C  C   . SER   A 141 ? 0.85430 0.54870 0.58590 0.10980  -0.05640 -0.07220 589 SER   A C   
1091 O  O   . SER   A 141 ? 0.84380 0.54380 0.58560 0.11570  -0.05290 -0.06960 589 SER   A O   
1092 C  CB  . SER   A 141 ? 0.78370 0.55150 0.57330 0.11580  -0.02920 -0.06140 589 SER   A CB  
1093 O  OG  . SER   A 141 ? 0.73520 0.53140 0.54340 0.11570  -0.01850 -0.05760 589 SER   A OG  
1094 N  N   . THR   A 142 ? 0.94220 0.60080 0.64390 0.10230  -0.07230 -0.07760 590 THR   A N   
1095 C  CA  . THR   A 142 ? 0.96360 0.57830 0.63210 0.10610  -0.08440 -0.08180 590 THR   A CA  
1096 C  C   . THR   A 142 ? 0.93060 0.55690 0.62220 0.09660  -0.09090 -0.07850 590 THR   A C   
1097 O  O   . THR   A 142 ? 0.95040 0.56450 0.63330 0.10900  -0.08700 -0.07840 590 THR   A O   
1098 C  CB  . THR   A 142 ? 0.97890 0.55660 0.61690 0.09530  -0.10360 -0.08680 590 THR   A CB  
1099 O  OG1 . THR   A 142 ? 0.98340 0.54450 0.59330 0.10670  -0.09740 -0.09050 590 THR   A OG1 
1100 C  CG2 . THR   A 142 ? 1.02390 0.55400 0.62750 0.09720  -0.11870 -0.09070 590 THR   A CG2 
1101 N  N   . MET   A 143 ? 0.84260 0.49180 0.56310 0.07560  -0.10040 -0.07510 591 MET   A N   
1102 C  CA  . MET   A 143 ? 0.82670 0.48500 0.56680 0.06630  -0.10670 -0.07140 591 MET   A CA  
1103 C  C   . MET   A 143 ? 0.77650 0.46750 0.54410 0.07530  -0.09170 -0.06710 591 MET   A C   
1104 O  O   . MET   A 143 ? 0.77180 0.46010 0.54430 0.07600  -0.09430 -0.06510 591 MET   A O   
1105 C  CB  . MET   A 143 ? 0.81270 0.49010 0.57780 0.04330  -0.11790 -0.06750 591 MET   A CB  
1106 C  CG  . MET   A 143 ? 0.86470 0.50990 0.60790 0.03130  -0.13680 -0.06930 591 MET   A CG  
1107 S  SD  . MET   A 143 ? 0.91260 0.51190 0.62770 0.03000  -0.15360 -0.07060 591 MET   A SD  
1108 C  CE  . MET   A 143 ? 0.88850 0.49240 0.62280 0.00280  -0.17330 -0.06380 591 MET   A CE  
1109 N  N   . GLU   A 144 ? 0.76210 0.48270 0.54730 0.08190  -0.07710 -0.06500 592 GLU   A N   
1110 C  CA  . GLU   A 144 ? 0.72700 0.48200 0.54310 0.08740  -0.06520 -0.05950 592 GLU   A CA  
1111 C  C   . GLU   A 144 ? 0.76080 0.50090 0.56390 0.10660  -0.05810 -0.05900 592 GLU   A C   
1112 O  O   . GLU   A 144 ? 0.75170 0.50170 0.57060 0.10670  -0.05870 -0.05560 592 GLU   A O   
1113 C  CB  . GLU   A 144 ? 0.68600 0.47300 0.52260 0.08980  -0.05250 -0.05660 592 GLU   A CB  
1114 C  CG  . GLU   A 144 ? 0.63790 0.45090 0.49890 0.07120  -0.05730 -0.05490 592 GLU   A CG  
1115 C  CD  . GLU   A 144 ? 0.64110 0.43390 0.48380 0.06020  -0.06870 -0.05910 592 GLU   A CD  
1116 O  OE1 . GLU   A 144 ? 0.61220 0.41440 0.46910 0.04370  -0.07800 -0.05740 592 GLU   A OE1 
1117 O  OE2 . GLU   A 144 ? 0.66710 0.43400 0.48070 0.06860  -0.06840 -0.06330 592 GLU   A OE2 
1118 N  N   . GLN   A 145 ? 0.81090 0.52660 0.58430 0.12410  -0.05070 -0.06210 593 GLN   A N   
1119 C  CA  . GLN   A 145 ? 0.82930 0.52910 0.58810 0.14480  -0.04260 -0.06120 593 GLN   A CA  
1120 C  C   . GLN   A 145 ? 0.80980 0.47700 0.54890 0.14200  -0.05650 -0.06440 593 GLN   A C   
1121 O  O   . GLN   A 145 ? 0.79490 0.46050 0.53660 0.15320  -0.05250 -0.06170 593 GLN   A O   
1122 C  CB  . GLN   A 145 ? 0.88770 0.56300 0.61290 0.16510  -0.03170 -0.06400 593 GLN   A CB  
1123 C  CG  . GLN   A 145 ? 0.89650 0.60630 0.64370 0.17310  -0.01390 -0.05830 593 GLN   A CG  
1124 C  CD  . GLN   A 145 ? 0.97480 0.65870 0.68580 0.18790  -0.00560 -0.06180 593 GLN   A CD  
1125 O  OE1 . GLN   A 145 ? 1.00350 0.66760 0.69310 0.17840  -0.01530 -0.06770 593 GLN   A OE1 
1126 N  NE2 . GLN   A 145 ? 1.00590 0.68990 0.70980 0.21190  0.01260  -0.05720 593 GLN   A NE2 
1127 N  N   . HIS   A 146 ? 0.83230 0.47360 0.55290 0.12700  -0.07350 -0.06910 594 HIS   A N   
1128 C  CA  . HIS   A 146 ? 0.83450 0.44790 0.54130 0.12040  -0.08850 -0.07060 594 HIS   A CA  
1129 C  C   . HIS   A 146 ? 0.78770 0.43280 0.53170 0.10800  -0.09080 -0.06470 594 HIS   A C   
1130 O  O   . HIS   A 146 ? 0.80690 0.43800 0.54610 0.11040  -0.09590 -0.06370 594 HIS   A O   
1131 C  CB  . HIS   A 146 ? 0.84390 0.42590 0.52710 0.10520  -0.10700 -0.07510 594 HIS   A CB  
1132 C  CG  . HIS   A 146 ? 0.85150 0.40550 0.52300 0.09550  -0.12410 -0.07510 594 HIS   A CG  
1133 N  ND1 . HIS   A 146 ? 0.89100 0.40660 0.53120 0.10940  -0.12710 -0.07810 594 HIS   A ND1 
1134 C  CD2 . HIS   A 146 ? 0.83290 0.39170 0.52000 0.07350  -0.13880 -0.07170 594 HIS   A CD2 
1135 C  CE1 . HIS   A 146 ? 0.89860 0.39580 0.53570 0.09540  -0.14390 -0.07680 594 HIS   A CE1 
1136 N  NE2 . HIS   A 146 ? 0.86740 0.39140 0.53370 0.07350  -0.15080 -0.07240 594 HIS   A NE2 
1137 N  N   . HIS   A 147 ? 0.73580 0.42120 0.51450 0.09550  -0.08740 -0.06070 595 HIS   A N   
1138 C  CA  . HIS   A 147 ? 0.69110 0.40540 0.50220 0.08530  -0.08870 -0.05510 595 HIS   A CA  
1139 C  C   . HIS   A 147 ? 0.68470 0.41340 0.50870 0.10070  -0.07780 -0.05130 595 HIS   A C   
1140 O  O   . HIS   A 147 ? 0.69050 0.41690 0.51990 0.09960  -0.08250 -0.04880 595 HIS   A O   
1141 C  CB  . HIS   A 147 ? 0.64100 0.39200 0.48200 0.07110  -0.08640 -0.05210 595 HIS   A CB  
1142 C  CG  . HIS   A 147 ? 0.62840 0.37050 0.46330 0.05470  -0.09740 -0.05390 595 HIS   A CG  
1143 N  ND1 . HIS   A 147 ? 0.65030 0.36400 0.46860 0.04520  -0.11210 -0.05460 595 HIS   A ND1 
1144 C  CD2 . HIS   A 147 ? 0.59970 0.35830 0.44440 0.04610  -0.09640 -0.05390 595 HIS   A CD2 
1145 C  CE1 . HIS   A 147 ? 0.64230 0.35700 0.46250 0.03120  -0.11970 -0.05440 595 HIS   A CE1 
1146 N  NE2 . HIS   A 147 ? 0.61130 0.35270 0.44670 0.03190  -0.11010 -0.05440 595 HIS   A NE2 
1147 N  N   . PHE   A 148 ? 0.65790 0.40250 0.48830 0.11500  -0.06350 -0.04990 596 PHE   A N   
1148 C  CA  . PHE   A 148 ? 0.68910 0.44970 0.53500 0.13030  -0.05300 -0.04450 596 PHE   A CA  
1149 C  C   . PHE   A 148 ? 0.74790 0.47320 0.56530 0.14600  -0.05400 -0.04650 596 PHE   A C   
1150 O  O   . PHE   A 148 ? 0.74690 0.47850 0.57600 0.15240  -0.05300 -0.04230 596 PHE   A O   
1151 C  CB  . PHE   A 148 ? 0.69650 0.48110 0.55570 0.14230  -0.03710 -0.04080 596 PHE   A CB  
1152 C  CG  . PHE   A 148 ? 0.71210 0.51190 0.58680 0.16030  -0.02540 -0.03370 596 PHE   A CG  
1153 C  CD1 . PHE   A 148 ? 0.69100 0.51870 0.59840 0.15540  -0.02740 -0.02700 596 PHE   A CD1 
1154 C  CD2 . PHE   A 148 ? 0.74740 0.53320 0.60350 0.18290  -0.01250 -0.03290 596 PHE   A CD2 
1155 C  CE1 . PHE   A 148 ? 0.69300 0.53630 0.61770 0.17150  -0.01790 -0.01910 596 PHE   A CE1 
1156 C  CE2 . PHE   A 148 ? 0.76020 0.56260 0.63380 0.20030  -0.00090 -0.02460 596 PHE   A CE2 
1157 C  CZ  . PHE   A 148 ? 0.72600 0.55830 0.63570 0.19400  -0.00420 -0.01740 596 PHE   A CZ  
1158 N  N   . SER   A 149 ? 0.73640 0.42220 0.51460 0.15280  -0.05690 -0.05310 597 SER   A N   
1159 C  CA  . SER   A 149 ? 0.80850 0.45440 0.55390 0.16810  -0.05920 -0.05600 597 SER   A CA  
1160 C  C   . SER   A 149 ? 0.85930 0.49180 0.60460 0.15570  -0.07440 -0.05590 597 SER   A C   
1161 O  O   . SER   A 149 ? 0.87680 0.50020 0.61920 0.16670  -0.07350 -0.05380 597 SER   A O   
1162 C  CB  . SER   A 149 ? 0.84490 0.44650 0.54420 0.17520  -0.06250 -0.06370 597 SER   A CB  
1163 O  OG  . SER   A 149 ? 0.88640 0.44150 0.55100 0.17720  -0.07550 -0.06830 597 SER   A OG  
1164 N  N   . GLN   A 150 ? 0.82270 0.45460 0.57230 0.13310  -0.08810 -0.05730 598 GLN   A N   
1165 C  CA  . GLN   A 150 ? 0.83830 0.46130 0.59130 0.11990  -0.10160 -0.05550 598 GLN   A CA  
1166 C  C   . GLN   A 150 ? 0.79990 0.45840 0.58790 0.11910  -0.09640 -0.04870 598 GLN   A C   
1167 O  O   . GLN   A 150 ? 0.82190 0.47000 0.60890 0.11720  -0.10340 -0.04650 598 GLN   A O   
1168 C  CB  . GLN   A 150 ? 0.83900 0.46090 0.59520 0.09620  -0.11490 -0.05600 598 GLN   A CB  
1169 C  CG  . GLN   A 150 ? 0.90690 0.48680 0.62640 0.09380  -0.12600 -0.06200 598 GLN   A CG  
1170 C  CD  . GLN   A 150 ? 0.97500 0.51820 0.67440 0.08490  -0.14360 -0.06220 598 GLN   A CD  
1171 O  OE1 . GLN   A 150 ? 0.96850 0.52180 0.68550 0.06570  -0.15340 -0.05740 598 GLN   A OE1 
1172 N  NE2 . GLN   A 150 ? 1.03820 0.53740 0.69960 0.09950  -0.14730 -0.06700 598 GLN   A NE2 
1173 N  N   . THR   A 151 ? 0.79150 0.49000 0.60940 0.12010  -0.08520 -0.04490 599 THR   A N   
1174 C  CA  . THR   A 151 ? 0.73240 0.46280 0.58220 0.11980  -0.08170 -0.03820 599 THR   A CA  
1175 C  C   . THR   A 151 ? 0.74210 0.46710 0.58910 0.14100  -0.07430 -0.03540 599 THR   A C   
1176 O  O   . THR   A 151 ? 0.74300 0.46890 0.59800 0.14140  -0.07870 -0.03180 599 THR   A O   
1177 C  CB  . THR   A 151 ? 0.67720 0.44860 0.55790 0.11450  -0.07370 -0.03480 599 THR   A CB  
1178 O  OG1 . THR   A 151 ? 0.64130 0.41830 0.52550 0.09540  -0.08050 -0.03670 599 THR   A OG1 
1179 C  CG2 . THR   A 151 ? 0.65510 0.45650 0.56680 0.11460  -0.07190 -0.02760 599 THR   A CG2 
1180 N  N   . VAL   A 152 ? 0.77140 0.49090 0.60710 0.15940  -0.06250 -0.03640 600 VAL   A N   
1181 C  CA  . VAL   A 152 ? 0.80550 0.51800 0.63660 0.18220  -0.05380 -0.03290 600 VAL   A CA  
1182 C  C   . VAL   A 152 ? 0.84460 0.51570 0.64560 0.18580  -0.06410 -0.03660 600 VAL   A C   
1183 O  O   . VAL   A 152 ? 0.84800 0.51860 0.65460 0.19650  -0.06300 -0.03230 600 VAL   A O   
1184 C  CB  . VAL   A 152 ? 0.83830 0.54620 0.65570 0.20210  -0.03850 -0.03350 600 VAL   A CB  
1185 C  CG1 . VAL   A 152 ? 0.88120 0.56510 0.67810 0.22770  -0.03090 -0.03200 600 VAL   A CG1 
1186 C  CG2 . VAL   A 152 ? 0.79630 0.55100 0.65160 0.20260  -0.02630 -0.02610 600 VAL   A CG2 
1187 N  N   . SER   A 153 ? 0.85280 0.48850 0.62270 0.17600  -0.07560 -0.04380 601 SER   A N   
1188 C  CA  . SER   A 153 ? 0.90930 0.50210 0.64850 0.17770  -0.08730 -0.04720 601 SER   A CA  
1189 C  C   . SER   A 153 ? 0.89100 0.49510 0.65040 0.16520  -0.09660 -0.04240 601 SER   A C   
1190 O  O   . SER   A 153 ? 0.91930 0.50770 0.67080 0.17560  -0.09850 -0.04060 601 SER   A O   
1191 C  CB  . SER   A 153 ? 0.94770 0.50320 0.65400 0.16610  -0.10010 -0.05450 601 SER   A CB  
1192 O  OG  . SER   A 153 ? 0.96770 0.49640 0.66120 0.15380  -0.11660 -0.05500 601 SER   A OG  
1193 N  N   . ILE   A 154 ? 0.88030 0.51090 0.66460 0.14370  -0.10220 -0.04010 602 ILE   A N   
1194 C  CA  . ILE   A 154 ? 0.86730 0.50550 0.66660 0.13100  -0.11120 -0.03550 602 ILE   A CA  
1195 C  C   . ILE   A 154 ? 0.84870 0.51180 0.67190 0.14250  -0.10410 -0.02920 602 ILE   A C   
1196 O  O   . ILE   A 154 ? 0.86160 0.51510 0.68370 0.14300  -0.11040 -0.02630 602 ILE   A O   
1197 C  CB  . ILE   A 154 ? 0.82020 0.48160 0.63930 0.10780  -0.11630 -0.03380 602 ILE   A CB  
1198 C  CG1 . ILE   A 154 ? 0.83920 0.47370 0.63590 0.09510  -0.12630 -0.03820 602 ILE   A CG1 
1199 C  CG2 . ILE   A 154 ? 0.79600 0.46960 0.63210 0.09710  -0.12260 -0.02790 602 ILE   A CG2 
1200 C  CD1 . ILE   A 154 ? 0.81700 0.46540 0.62940 0.07220  -0.13430 -0.03440 602 ILE   A CD1 
1201 N  N   . LEU   A 155 ? 0.83420 0.52920 0.67990 0.15160  -0.09160 -0.02620 603 LEU   A N   
1202 C  CA  . LEU   A 155 ? 0.82620 0.54660 0.69790 0.16230  -0.08590 -0.01880 603 LEU   A CA  
1203 C  C   . LEU   A 155 ? 0.89210 0.58670 0.74580 0.18210  -0.08450 -0.01790 603 LEU   A C   
1204 O  O   . LEU   A 155 ? 0.91410 0.61470 0.78020 0.18520  -0.08800 -0.01260 603 LEU   A O   
1205 C  CB  . LEU   A 155 ? 0.78160 0.53740 0.67880 0.16970  -0.07280 -0.01480 603 LEU   A CB  
1206 C  CG  . LEU   A 155 ? 0.71960 0.51280 0.64820 0.15320  -0.07390 -0.01150 603 LEU   A CG  
1207 C  CD1 . LEU   A 155 ? 0.68940 0.51160 0.63870 0.16180  -0.06100 -0.00760 603 LEU   A CD1 
1208 C  CD2 . LEU   A 155 ? 0.68950 0.49920 0.63980 0.14670  -0.08150 -0.00530 603 LEU   A CD2 
1209 N  N   . GLN   A 156 ? 0.88340 0.54690 0.70580 0.19650  -0.07980 -0.02320 604 GLN   A N   
1210 C  CA  . GLN   A 156 ? 0.91520 0.55120 0.71660 0.21860  -0.07660 -0.02270 604 GLN   A CA  
1211 C  C   . GLN   A 156 ? 0.94210 0.53810 0.71610 0.21270  -0.09140 -0.02630 604 GLN   A C   
1212 O  O   . GLN   A 156 ? 0.97050 0.53830 0.72300 0.23060  -0.09040 -0.02650 604 GLN   A O   
1213 C  CB  . GLN   A 156 ? 0.94070 0.55500 0.71440 0.23800  -0.06510 -0.02700 604 GLN   A CB  
1214 C  CG  . GLN   A 156 ? 0.91430 0.56720 0.71430 0.24540  -0.04900 -0.02230 604 GLN   A CG  
1215 C  CD  . GLN   A 156 ? 0.94940 0.57900 0.71810 0.25960  -0.03910 -0.02770 604 GLN   A CD  
1216 O  OE1 . GLN   A 156 ? 0.98060 0.56570 0.70780 0.25830  -0.04720 -0.03640 604 GLN   A OE1 
1217 N  NE2 . GLN   A 156 ? 0.94170 0.60020 0.72950 0.27300  -0.02200 -0.02180 604 GLN   A NE2 
1218 N  N   . LEU   A 157 ? 0.93480 0.52750 0.70930 0.18880  -0.10460 -0.02810 605 LEU   A N   
1219 C  CA  . LEU   A 157 ? 0.96560 0.52550 0.72030 0.18140  -0.11880 -0.02900 605 LEU   A CA  
1220 C  C   . LEU   A 157 ? 0.96960 0.54420 0.74400 0.18630  -0.11960 -0.02190 605 LEU   A C   
1221 O  O   . LEU   A 157 ? 0.93450 0.54900 0.74270 0.18800  -0.11270 -0.01590 605 LEU   A O   
1222 C  CB  . LEU   A 157 ? 0.94530 0.50370 0.70100 0.15450  -0.13100 -0.03030 605 LEU   A CB  
1223 C  CG  . LEU   A 157 ? 0.95160 0.48770 0.68410 0.14650  -0.13530 -0.03690 605 LEU   A CG  
1224 C  CD1 . LEU   A 157 ? 0.94360 0.46620 0.67170 0.12250  -0.15080 -0.03600 605 LEU   A CD1 
1225 C  CD2 . LEU   A 157 ? 0.99580 0.48790 0.68830 0.16560  -0.13450 -0.04310 605 LEU   A CD2 
1226 N  N   . GLU   A 158 ? 0.98420 0.52440 0.73640 0.18830  -0.12940 -0.02230 606 GLU   A N   
1227 C  CA  . GLU   A 158 ? 1.01660 0.56510 0.78300 0.19430  -0.13130 -0.01570 606 GLU   A CA  
1228 C  C   . GLU   A 158 ? 0.97440 0.55450 0.77010 0.17390  -0.13700 -0.01040 606 GLU   A C   
1229 O  O   . GLU   A 158 ? 0.97280 0.54790 0.76440 0.15350  -0.14530 -0.01180 606 GLU   A O   
1230 C  CB  . GLU   A 158 ? 1.09630 0.59740 0.82950 0.19920  -0.14170 -0.01760 606 GLU   A CB  
1231 C  CG  . GLU   A 158 ? 1.13760 0.64330 0.88250 0.20520  -0.14510 -0.01080 606 GLU   A CG  
1232 C  CD  . GLU   A 158 ? 1.16760 0.67210 0.91720 0.18270  -0.15830 -0.00760 606 GLU   A CD  
1233 O  OE1 . GLU   A 158 ? 1.19910 0.67780 0.92850 0.16740  -0.16790 -0.01100 606 GLU   A OE1 
1234 O  OE2 . GLU   A 158 ? 1.16650 0.69550 0.93980 0.18040  -0.15930 -0.00100 606 GLU   A OE2 
1235 N  N   . GLY   A 159 ? 0.89730 0.50940 0.72210 0.18000  -0.13270 -0.00360 607 GLY   A N   
1236 C  CA  . GLY   A 159 ? 0.89770 0.53650 0.74650 0.16320  -0.13840 0.00140  607 GLY   A CA  
1237 C  C   . GLY   A 159 ? 0.84370 0.50860 0.70800 0.14700  -0.13580 -0.00010 607 GLY   A C   
1238 O  O   . GLY   A 159 ? 0.84160 0.51880 0.71590 0.13040  -0.14170 0.00260  607 GLY   A O   
1239 N  N   . HIS   A 160 ? 0.86070 0.53330 0.72550 0.15220  -0.12670 -0.00400 608 HIS   A N   
1240 C  CA  . HIS   A 160 ? 0.84540 0.54170 0.72380 0.13820  -0.12370 -0.00560 608 HIS   A CA  
1241 C  C   . HIS   A 160 ? 0.81300 0.54650 0.71990 0.14560  -0.11340 -0.00230 608 HIS   A C   
1242 O  O   . HIS   A 160 ? 0.80010 0.55790 0.72340 0.13300  -0.11240 -0.00200 608 HIS   A O   
1243 C  CB  . HIS   A 160 ? 0.87760 0.55080 0.73190 0.13400  -0.12360 -0.01290 608 HIS   A CB  
1244 C  CG  . HIS   A 160 ? 0.91680 0.56150 0.75070 0.11870  -0.13560 -0.01470 608 HIS   A CG  
1245 N  ND1 . HIS   A 160 ? 0.95760 0.57110 0.77210 0.12190  -0.14390 -0.01390 608 HIS   A ND1 
1246 C  CD2 . HIS   A 160 ? 0.91600 0.55960 0.74740 0.10010  -0.14070 -0.01610 608 HIS   A CD2 
1247 C  CE1 . HIS   A 160 ? 0.96830 0.56290 0.77010 0.10500  -0.15390 -0.01420 608 HIS   A CE1 
1248 N  NE2 . HIS   A 160 ? 0.93850 0.55180 0.75130 0.09170  -0.15190 -0.01510 608 HIS   A NE2 
1249 N  N   . ASN   A 161 ? 0.84930 0.58820 0.76320 0.16570  -0.10560 0.00110  609 ASN   A N   
1250 C  CA  . ASN   A 161 ? 0.83480 0.60830 0.77630 0.17380  -0.09490 0.00560  609 ASN   A CA  
1251 C  C   . ASN   A 161 ? 0.76530 0.57200 0.73940 0.16440  -0.09990 0.01290  609 ASN   A C   
1252 O  O   . ASN   A 161 ? 0.73340 0.55290 0.72580 0.17370  -0.10090 0.02050  609 ASN   A O   
1253 C  CB  . ASN   A 161 ? 0.87850 0.64810 0.81900 0.19900  -0.08440 0.00910  609 ASN   A CB  
1254 C  CG  . ASN   A 161 ? 0.88460 0.67840 0.84080 0.20840  -0.07030 0.01150  609 ASN   A CG  
1255 O  OD1 . ASN   A 161 ? 0.85870 0.68550 0.84250 0.19830  -0.06910 0.01520  609 ASN   A OD1 
1256 N  ND2 . ASN   A 161 ? 0.91790 0.69360 0.85480 0.22830  -0.05930 0.00980  609 ASN   A ND2 
1257 N  N   . ILE   A 162 ? 0.75430 0.57410 0.73500 0.14600  -0.10370 0.01090  610 ILE   A N   
1258 C  CA  . ILE   A 162 ? 0.70490 0.55190 0.71130 0.13580  -0.10950 0.01660  610 ILE   A CA  
1259 C  C   . ILE   A 162 ? 0.71580 0.59590 0.75410 0.14460  -0.10320 0.02410  610 ILE   A C   
1260 O  O   . ILE   A 162 ? 0.68530 0.58640 0.74600 0.13840  -0.10980 0.03030  610 ILE   A O   
1261 C  CB  . ILE   A 162 ? 0.65470 0.50570 0.65730 0.11620  -0.11300 0.01230  610 ILE   A CB  
1262 C  CG1 . ILE   A 162 ? 0.64630 0.50290 0.64680 0.11560  -0.10370 0.00750  610 ILE   A CG1 
1263 C  CG2 . ILE   A 162 ? 0.65740 0.48070 0.63520 0.10590  -0.12070 0.00860  610 ILE   A CG2 
1264 C  CD1 . ILE   A 162 ? 0.47880 0.34170 0.47810 0.09790  -0.10610 0.00400  610 ILE   A CD1 
1265 N  N   . PHE   A 163 ? 0.71780 0.60200 0.75820 0.15880  -0.09090 0.02440  611 PHE   A N   
1266 C  CA  . PHE   A 163 ? 0.74250 0.66010 0.81510 0.16640  -0.08320 0.03280  611 PHE   A CA  
1267 C  C   . PHE   A 163 ? 0.82700 0.75000 0.91190 0.18840  -0.07600 0.04120  611 PHE   A C   
1268 O  O   . PHE   A 163 ? 0.81540 0.76940 0.93250 0.19500  -0.07030 0.05110  611 PHE   A O   
1269 C  CB  . PHE   A 163 ? 0.70950 0.63400 0.77940 0.16570  -0.07230 0.02870  611 PHE   A CB  
1270 C  CG  . PHE   A 163 ? 0.67920 0.61360 0.75220 0.14540  -0.07770 0.02470  611 PHE   A CG  
1271 C  CD1 . PHE   A 163 ? 0.65250 0.61030 0.75030 0.13430  -0.08600 0.03040  611 PHE   A CD1 
1272 C  CD2 . PHE   A 163 ? 0.67810 0.59680 0.72830 0.13800  -0.07510 0.01550  611 PHE   A CD2 
1273 C  CE1 . PHE   A 163 ? 0.62790 0.59220 0.72560 0.11740  -0.09040 0.02660  611 PHE   A CE1 
1274 C  CE2 . PHE   A 163 ? 0.64710 0.57540 0.70060 0.12070  -0.07920 0.01250  611 PHE   A CE2 
1275 C  CZ  . PHE   A 163 ? 0.62900 0.57960 0.70540 0.11110  -0.08620 0.01780  611 PHE   A CZ  
1276 N  N   . SER   A 164 ? 0.82110 0.71510 0.88220 0.20010  -0.07590 0.03840  612 SER   A N   
1277 C  CA  . SER   A 164 ? 0.89240 0.79010 0.96360 0.22310  -0.06790 0.04670  612 SER   A CA  
1278 C  C   . SER   A 164 ? 0.94440 0.85640 1.04020 0.22380  -0.07810 0.05650  612 SER   A C   
1279 O  O   . SER   A 164 ? 0.96010 0.88440 1.07440 0.24220  -0.07190 0.06640  612 SER   A O   
1280 C  CB  . SER   A 164 ? 0.93500 0.79210 0.96690 0.23790  -0.06260 0.03940  612 SER   A CB  
1281 O  OG  . SER   A 164 ? 0.94780 0.80110 0.96840 0.25060  -0.04740 0.03690  612 SER   A OG  
1282 N  N   . THR   A 165 ? 0.95840 0.86990 1.05540 0.20500  -0.09340 0.05480  613 THR   A N   
1283 C  CA  . THR   A 165 ? 0.97090 0.90360 1.09720 0.20180  -0.10470 0.06520  613 THR   A CA  
1284 C  C   . THR   A 165 ? 0.92960 0.90180 1.09440 0.19690  -0.10350 0.07420  613 THR   A C   
1285 O  O   . THR   A 165 ? 0.93160 0.91840 1.11330 0.18280  -0.11650 0.07810  613 THR   A O   
1286 C  CB  . THR   A 165 ? 0.97290 0.88910 1.08330 0.18400  -0.12080 0.06040  613 THR   A CB  
1287 O  OG1 . THR   A 165 ? 0.93960 0.87100 1.05830 0.16530  -0.12580 0.05850  613 THR   A OG1 
1288 C  CG2 . THR   A 165 ? 0.98520 0.86290 1.05510 0.18220  -0.12040 0.04950  613 THR   A CG2 
1289 N  N   . LEU   A 166 ? 0.94490 0.93160 1.12030 0.20820  -0.08810 0.07700  614 LEU   A N   
1290 C  CA  . LEU   A 166 ? 0.88520 0.90860 1.09620 0.20500  -0.08420 0.08590  614 LEU   A CA  
1291 C  C   . LEU   A 166 ? 0.90410 0.93730 1.12410 0.22770  -0.06470 0.09230  614 LEU   A C   
1292 O  O   . LEU   A 166 ? 0.92140 0.92750 1.11160 0.24190  -0.05550 0.08590  614 LEU   A O   
1293 C  CB  . LEU   A 166 ? 0.83390 0.85810 1.03540 0.18610  -0.08580 0.07710  614 LEU   A CB  
1294 C  CG  . LEU   A 166 ? 0.74410 0.80200 0.97730 0.17920  -0.08300 0.08430  614 LEU   A CG  
1295 C  CD1 . LEU   A 166 ? 0.70850 0.79340 0.98000 0.17390  -0.09610 0.09780  614 LEU   A CD1 
1296 C  CD2 . LEU   A 166 ? 0.69020 0.74050 0.90550 0.16050  -0.08620 0.07330  614 LEU   A CD2 
1297 N  N   . SER   A 167 ? 0.84450 0.91490 1.10420 0.23130  -0.05860 0.10550  615 SER   A N   
1298 C  CA  . SER   A 167 ? 0.88490 0.96970 1.15830 0.25400  -0.03860 0.11480  615 SER   A CA  
1299 C  C   . SER   A 167 ? 0.92910 0.98850 1.16470 0.26400  -0.02230 0.10350  615 SER   A C   
1300 O  O   . SER   A 167 ? 0.94270 0.97750 1.14570 0.25050  -0.02700 0.08870  615 SER   A O   
1301 C  CB  . SER   A 167 ? 0.86500 0.99330 1.18460 0.25030  -0.03520 0.12930  615 SER   A CB  
1302 O  OG  . SER   A 167 ? 0.88320 1.01390 1.19660 0.26680  -0.01310 0.13050  615 SER   A OG  
1303 N  N   . SER   A 168 ? 0.95720 1.02030 1.19530 0.28910  -0.00320 0.11090  616 SER   A N   
1304 C  CA  . SER   A 168 ? 0.96270 1.00760 1.17030 0.30030  0.01390  0.10330  616 SER   A CA  
1305 C  C   . SER   A 168 ? 0.93570 1.01210 1.16840 0.29600  0.02400  0.11010  616 SER   A C   
1306 O  O   . SER   A 168 ? 0.94480 1.00670 1.15160 0.30150  0.03660  0.10290  616 SER   A O   
1307 C  CB  . SER   A 168 ? 0.99360 1.02310 1.18640 0.33150  0.03060  0.10780  616 SER   A CB  
1308 N  N   . SER   A 169 ? 0.89040 1.00820 1.17210 0.28690  0.01850  0.12440  617 SER   A N   
1309 C  CA  . SER   A 169 ? 0.83650 0.98400 1.14400 0.27560  0.02210  0.13010  617 SER   A CA  
1310 C  C   . SER   A 169 ? 0.79570 0.93600 1.09240 0.24710  0.00510  0.11790  617 SER   A C   
1311 O  O   . SER   A 169 ? 0.80180 0.93620 1.08210 0.24000  0.01050  0.10990  617 SER   A O   
1312 C  CB  . SER   A 169 ? 0.83030 1.02400 1.19640 0.27860  0.02200  0.15250  617 SER   A CB  
1313 O  OG  . SER   A 169 ? 0.78840 1.00940 1.18420 0.25750  0.01240  0.15770  617 SER   A OG  
1314 N  N   . GLU   A 170 ? 0.83150 0.97050 1.13530 0.23160  -0.01530 0.11650  618 GLU   A N   
1315 C  CA  . GLU   A 170 ? 0.78320 0.91020 1.07060 0.20690  -0.03030 0.10410  618 GLU   A CA  
1316 C  C   . GLU   A 170 ? 0.78240 0.86920 1.01890 0.20550  -0.02790 0.08570  618 GLU   A C   
1317 O  O   . GLU   A 170 ? 0.74730 0.82600 0.96850 0.18890  -0.03310 0.07570  618 GLU   A O   
1318 C  CB  . GLU   A 170 ? 0.76060 0.89070 1.06140 0.19320  -0.05160 0.10670  618 GLU   A CB  
1319 C  CG  . GLU   A 170 ? 0.75660 0.92470 1.10620 0.18480  -0.06110 0.12290  618 GLU   A CG  
1320 C  CD  . GLU   A 170 ? 0.77990 0.96780 1.16350 0.19760  -0.06350 0.13940  618 GLU   A CD  
1321 O  OE1 . GLU   A 170 ? 0.79400 0.96630 1.16790 0.19910  -0.07390 0.13750  618 GLU   A OE1 
1322 O  OE2 . GLU   A 170 ? 0.77790 0.99850 1.19990 0.20610  -0.05460 0.15540  618 GLU   A OE2 
1323 N  N   . TYR   A 171 ? 0.77400 0.83570 0.98460 0.22350  -0.01940 0.08180  619 TYR   A N   
1324 C  CA  . TYR   A 171 ? 0.80560 0.82690 0.96810 0.22210  -0.01900 0.06550  619 TYR   A CA  
1325 C  C   . TYR   A 171 ? 0.85490 0.87250 1.00200 0.22170  -0.00760 0.05950  619 TYR   A C   
1326 O  O   . TYR   A 171 ? 0.87030 0.87380 0.99720 0.20560  -0.01410 0.04840  619 TYR   A O   
1327 C  CB  . TYR   A 171 ? 0.82380 0.81780 0.96240 0.24300  -0.01290 0.06410  619 TYR   A CB  
1328 C  CG  . TYR   A 171 ? 0.81720 0.76620 0.90740 0.23970  -0.01790 0.04860  619 TYR   A CG  
1329 C  CD1 . TYR   A 171 ? 0.82540 0.74900 0.88210 0.24980  -0.00700 0.04070  619 TYR   A CD1 
1330 C  CD2 . TYR   A 171 ? 0.80660 0.73740 0.88440 0.22670  -0.03400 0.04280  619 TYR   A CD2 
1331 C  CE1 . TYR   A 171 ? 0.84400 0.72550 0.85770 0.24560  -0.01370 0.02760  619 TYR   A CE1 
1332 C  CE2 . TYR   A 171 ? 0.82700 0.71790 0.86370 0.22270  -0.03930 0.03050  619 TYR   A CE2 
1333 C  CZ  . TYR   A 171 ? 0.85000 0.71640 0.85550 0.23160  -0.02990 0.02300  619 TYR   A CZ  
1334 O  OH  . TYR   A 171 ? 0.88330 0.70890 0.84880 0.22640  -0.03730 0.01170  619 TYR   A OH  
1335 N  N   . GLU   A 172 ? 0.78920 0.81860 0.94450 0.24030  0.01010  0.06710  620 GLU   A N   
1336 C  CA  . GLU   A 172 ? 0.82620 0.84680 0.96090 0.24150  0.02100  0.06070  620 GLU   A CA  
1337 C  C   . GLU   A 172 ? 0.78930 0.84000 0.95070 0.22450  0.01890  0.06420  620 GLU   A C   
1338 O  O   . GLU   A 172 ? 0.79120 0.83460 0.93560 0.22120  0.02500  0.05780  620 GLU   A O   
1339 C  CB  . GLU   A 172 ? 0.87630 0.89330 1.00300 0.26900  0.04200  0.06680  620 GLU   A CB  
1340 C  CG  . GLU   A 172 ? 0.94710 0.92220 1.03290 0.28540  0.04360  0.05900  620 GLU   A CG  
1341 C  CD  . GLU   A 172 ? 1.01710 1.00060 1.11590 0.31260  0.05760  0.07180  620 GLU   A CD  
1342 O  OE1 . GLU   A 172 ? 1.01900 1.04170 1.15820 0.32020  0.06860  0.08750  620 GLU   A OE1 
1343 O  OE2 . GLU   A 172 ? 1.06750 1.01850 1.13680 0.32660  0.05750  0.06690  620 GLU   A OE2 
1344 N  N   . GLN   A 173 ? 0.79480 0.87630 0.99540 0.21310  0.00910  0.07400  621 GLN   A N   
1345 C  CA  . GLN   A 173 ? 0.71460 0.81600 0.93320 0.19280  0.00170  0.07430  621 GLN   A CA  
1346 C  C   . GLN   A 173 ? 0.63920 0.71490 0.82650 0.17470  -0.01000 0.05840  621 GLN   A C   
1347 O  O   . GLN   A 173 ? 0.61260 0.68440 0.78730 0.16720  -0.00690 0.05180  621 GLN   A O   
1348 C  CB  . GLN   A 173 ? 0.70390 0.83620 0.96520 0.18380  -0.01010 0.08700  621 GLN   A CB  
1349 C  CG  . GLN   A 173 ? 0.69730 0.86820 1.00160 0.18970  -0.00100 0.10440  621 GLN   A CG  
1350 C  CD  . GLN   A 173 ? 0.68020 0.87840 1.02470 0.17600  -0.01740 0.11600  621 GLN   A CD  
1351 O  OE1 . GLN   A 173 ? 0.66810 0.86390 1.01050 0.15590  -0.03250 0.11020  621 GLN   A OE1 
1352 N  NE2 . GLN   A 173 ? 0.67980 0.90250 1.06020 0.18750  -0.01500 0.13280  621 GLN   A NE2 
1353 N  N   . VAL   A 174 ? 0.66110 0.71960 0.83640 0.16790  -0.02340 0.05300  622 VAL   A N   
1354 C  CA  . VAL   A 174 ? 0.59350 0.63120 0.74380 0.15040  -0.03450 0.04050  622 VAL   A CA  
1355 C  C   . VAL   A 174 ? 0.60470 0.61250 0.71700 0.15440  -0.02780 0.02900  622 VAL   A C   
1356 O  O   . VAL   A 174 ? 0.60590 0.60370 0.70250 0.14040  -0.03260 0.02040  622 VAL   A O   
1357 C  CB  . VAL   A 174 ? 0.56880 0.59480 0.71500 0.14370  -0.04910 0.03910  622 VAL   A CB  
1358 C  CG1 . VAL   A 174 ? 0.58630 0.59510 0.72090 0.16050  -0.04600 0.04030  622 VAL   A CG1 
1359 C  CG2 . VAL   A 174 ? 0.55790 0.56240 0.67800 0.12730  -0.05850 0.02770  622 VAL   A CG2 
1360 N  N   . LEU   A 175 ? 0.64600 0.63860 0.74260 0.17380  -0.01680 0.02920  623 LEU   A N   
1361 C  CA  . LEU   A 175 ? 0.65800 0.61750 0.71490 0.17760  -0.01280 0.01820  623 LEU   A CA  
1362 C  C   . LEU   A 175 ? 0.64220 0.60950 0.69690 0.17730  -0.00290 0.01690  623 LEU   A C   
1363 O  O   . LEU   A 175 ? 0.64590 0.59340 0.67530 0.16860  -0.00610 0.00700  623 LEU   A O   
1364 C  CB  . LEU   A 175 ? 0.69530 0.63000 0.73010 0.19930  -0.00550 0.01800  623 LEU   A CB  
1365 C  CG  . LEU   A 175 ? 0.72140 0.62570 0.73320 0.19560  -0.01800 0.01140  623 LEU   A CG  
1366 C  CD1 . LEU   A 175 ? 0.71560 0.63710 0.75410 0.19460  -0.02530 0.01960  623 LEU   A CD1 
1367 C  CD2 . LEU   A 175 ? 0.76160 0.62780 0.73560 0.21400  -0.01220 0.00620  623 LEU   A CD2 
1368 N  N   . GLU   A 176 ? 0.60250 0.59890 0.68450 0.18640  0.00890  0.02750  624 GLU   A N   
1369 C  CA  . GLU   A 176 ? 0.60840 0.61530 0.69180 0.18410  0.01750  0.02750  624 GLU   A CA  
1370 C  C   . GLU   A 176 ? 0.56470 0.58370 0.65880 0.16050  0.00600  0.02370  624 GLU   A C   
1371 O  O   . GLU   A 176 ? 0.57170 0.58100 0.64850 0.15320  0.00650  0.01630  624 GLU   A O   
1372 C  CB  . GLU   A 176 ? 0.62240 0.66080 0.73720 0.19790  0.03230  0.04200  624 GLU   A CB  
1373 C  CG  . GLU   A 176 ? 0.66330 0.68730 0.75670 0.22220  0.05090  0.04360  624 GLU   A CG  
1374 C  CD  . GLU   A 176 ? 0.68880 0.68680 0.74490 0.22080  0.05450  0.03240  624 GLU   A CD  
1375 O  OE1 . GLU   A 176 ? 0.72910 0.68880 0.74420 0.23040  0.05510  0.02300  624 GLU   A OE1 
1376 O  OE2 . GLU   A 176 ? 0.67310 0.68740 0.74010 0.21000  0.05570  0.03310  624 GLU   A OE2 
1377 N  N   . ILE   A 177 ? 0.54910 0.58790 0.67040 0.14910  -0.00480 0.02890  625 ILE   A N   
1378 C  CA  . ILE   A 177 ? 0.51580 0.56150 0.64280 0.12800  -0.01650 0.02490  625 ILE   A CA  
1379 C  C   . ILE   A 177 ? 0.53190 0.54780 0.62530 0.11870  -0.02360 0.01200  625 ILE   A C   
1380 O  O   . ILE   A 177 ? 0.53450 0.54960 0.62140 0.10660  -0.02620 0.00670  625 ILE   A O   
1381 C  CB  . ILE   A 177 ? 0.49190 0.55510 0.64550 0.11950  -0.02840 0.03170  625 ILE   A CB  
1382 C  CG1 . ILE   A 177 ? 0.48050 0.57650 0.67240 0.12530  -0.02350 0.04620  625 ILE   A CG1 
1383 C  CG2 . ILE   A 177 ? 0.45940 0.52210 0.61070 0.09940  -0.04070 0.02620  625 ILE   A CG2 
1384 C  CD1 . ILE   A 177 ? 0.46880 0.57910 0.68610 0.11960  -0.03640 0.05420  625 ILE   A CD1 
1385 N  N   . ILE   A 178 ? 0.52360 0.51470 0.59620 0.12450  -0.02700 0.00780  626 ILE   A N   
1386 C  CA  . ILE   A 178 ? 0.52910 0.49160 0.57170 0.11550  -0.03450 -0.00260 626 ILE   A CA  
1387 C  C   . ILE   A 178 ? 0.55060 0.49620 0.56890 0.11970  -0.02760 -0.00900 626 ILE   A C   
1388 O  O   . ILE   A 178 ? 0.55250 0.48900 0.55820 0.10720  -0.03290 -0.01530 626 ILE   A O   
1389 C  CB  . ILE   A 178 ? 0.54550 0.48490 0.57260 0.12070  -0.04060 -0.00440 626 ILE   A CB  
1390 C  CG1 . ILE   A 178 ? 0.53130 0.48120 0.57490 0.11000  -0.05160 -0.00100 626 ILE   A CG1 
1391 C  CG2 . ILE   A 178 ? 0.56320 0.46840 0.55580 0.11670  -0.04550 -0.01390 626 ILE   A CG2 
1392 C  CD1 . ILE   A 178 ? 0.53010 0.46180 0.56380 0.11670  -0.05680 -0.00040 626 ILE   A CD1 
1393 N  N   . ARG   A 179 ? 0.55650 0.49690 0.56720 0.13800  -0.01550 -0.00670 627 ARG   A N   
1394 C  CA  . ARG   A 179 ? 0.59130 0.51150 0.57430 0.14370  -0.00910 -0.01280 627 ARG   A CA  
1395 C  C   . ARG   A 179 ? 0.56400 0.50290 0.55820 0.13300  -0.00700 -0.01290 627 ARG   A C   
1396 O  O   . ARG   A 179 ? 0.57690 0.50020 0.55180 0.12370  -0.01200 -0.02030 627 ARG   A O   
1397 C  CB  . ARG   A 179 ? 0.63670 0.54970 0.60990 0.16770  0.00560  -0.00880 627 ARG   A CB  
1398 C  CG  . ARG   A 179 ? 0.69150 0.58520 0.63590 0.17530  0.01370  -0.01400 627 ARG   A CG  
1399 C  CD  . ARG   A 179 ? 0.77040 0.64750 0.69530 0.20120  0.02810  -0.01120 627 ARG   A CD  
1400 N  NE  . ARG   A 179 ? 0.83630 0.66620 0.71230 0.20760  0.02450  -0.02170 627 ARG   A NE  
1401 C  CZ  . ARG   A 179 ? 0.85220 0.66330 0.70110 0.20870  0.02700  -0.02750 627 ARG   A CZ  
1402 N  NH1 . ARG   A 179 ? 0.87840 0.64330 0.68140 0.21400  0.02090  -0.03670 627 ARG   A NH1 
1403 N  NH2 . ARG   A 179 ? 0.83410 0.67080 0.70050 0.20420  0.03430  -0.02380 627 ARG   A NH2 
1404 N  N   . LYS   A 180 ? 0.55350 0.52590 0.58000 0.13370  -0.00040 -0.00390 628 LYS   A N   
1405 C  CA  . LYS   A 180 ? 0.50760 0.49800 0.54580 0.12360  0.00140  -0.00330 628 LYS   A CA  
1406 C  C   . LYS   A 180 ? 0.47760 0.46510 0.51320 0.10330  -0.01180 -0.00970 628 LYS   A C   
1407 O  O   . LYS   A 180 ? 0.48440 0.46740 0.50950 0.09600  -0.01230 -0.01460 628 LYS   A O   
1408 C  CB  . LYS   A 180 ? 0.47930 0.50630 0.55610 0.12470  0.00680  0.00860  628 LYS   A CB  
1409 C  CG  . LYS   A 180 ? 0.48360 0.51980 0.56980 0.14510  0.02160  0.01810  628 LYS   A CG  
1410 C  CD  . LYS   A 180 ? 0.45800 0.53220 0.58770 0.14340  0.02350  0.03170  628 LYS   A CD  
1411 C  CE  . LYS   A 180 ? 0.47650 0.56340 0.62040 0.16440  0.03880  0.04370  628 LYS   A CE  
1412 N  NZ  . LYS   A 180 ? 0.46340 0.58830 0.65400 0.16130  0.03810  0.05890  628 LYS   A NZ  
1413 N  N   . ALA   A 181 ? 0.43620 0.42580 0.48070 0.09500  -0.02200 -0.00930 629 ALA   A N   
1414 C  CA  . ALA   A 181 ? 0.35600 0.34390 0.39860 0.07740  -0.03290 -0.01380 629 ALA   A CA  
1415 C  C   . ALA   A 181 ? 0.45910 0.41890 0.47220 0.07330  -0.03720 -0.02230 629 ALA   A C   
1416 O  O   . ALA   A 181 ? 0.45080 0.41090 0.46040 0.06180  -0.04090 -0.02570 629 ALA   A O   
1417 C  CB  . ALA   A 181 ? 0.34790 0.34070 0.40250 0.07160  -0.04200 -0.01100 629 ALA   A CB  
1418 N  N   . ILE   A 182 ? 0.49830 0.43310 0.49020 0.08260  -0.03770 -0.02510 630 ILE   A N   
1419 C  CA  . ILE   A 182 ? 0.50190 0.40740 0.46570 0.07780  -0.04440 -0.03230 630 ILE   A CA  
1420 C  C   . ILE   A 182 ? 0.50840 0.40540 0.45640 0.08100  -0.03920 -0.03600 630 ILE   A C   
1421 O  O   . ILE   A 182 ? 0.44360 0.32930 0.37950 0.07050  -0.04590 -0.04040 630 ILE   A O   
1422 C  CB  . ILE   A 182 ? 0.52670 0.40460 0.47030 0.08670  -0.04780 -0.03410 630 ILE   A CB  
1423 C  CG1 . ILE   A 182 ? 0.45140 0.33430 0.40730 0.07970  -0.05570 -0.03120 630 ILE   A CG1 
1424 C  CG2 . ILE   A 182 ? 0.55050 0.39400 0.46200 0.08390  -0.05500 -0.04100 630 ILE   A CG2 
1425 C  CD1 . ILE   A 182 ? 0.47990 0.33290 0.41450 0.08460  -0.06190 -0.03340 630 ILE   A CD1 
1426 N  N   . ILE   A 183 ? 0.53150 0.43410 0.48000 0.09580  -0.02700 -0.03340 631 ILE   A N   
1427 C  CA  . ILE   A 183 ? 0.53070 0.42520 0.46300 0.10000  -0.02110 -0.03630 631 ILE   A CA  
1428 C  C   . ILE   A 183 ? 0.49830 0.41560 0.44840 0.08620  -0.02210 -0.03550 631 ILE   A C   
1429 O  O   . ILE   A 183 ? 0.48780 0.39430 0.42270 0.08120  -0.02450 -0.03990 631 ILE   A O   
1430 C  CB  . ILE   A 183 ? 0.52670 0.42400 0.45670 0.12040  -0.00570 -0.03190 631 ILE   A CB  
1431 C  CG1 . ILE   A 183 ? 0.55510 0.42700 0.46450 0.13580  -0.00420 -0.03290 631 ILE   A CG1 
1432 C  CG2 . ILE   A 183 ? 0.52840 0.41530 0.43850 0.12560  0.00120  -0.03470 631 ILE   A CG2 
1433 C  CD1 . ILE   A 183 ? 0.60570 0.43400 0.47290 0.13740  -0.01200 -0.04190 631 ILE   A CD1 
1434 N  N   . ALA   A 184 ? 0.45260 0.40010 0.43390 0.08000  -0.02150 -0.02970 632 ALA   A N   
1435 C  CA  . ALA   A 184 ? 0.42730 0.39540 0.42480 0.06820  -0.02230 -0.02860 632 ALA   A CA  
1436 C  C   . ALA   A 184 ? 0.44940 0.40860 0.43910 0.05290  -0.03320 -0.03370 632 ALA   A C   
1437 O  O   . ALA   A 184 ? 0.45010 0.42000 0.44600 0.04450  -0.03360 -0.03410 632 ALA   A O   
1438 C  CB  . ALA   A 184 ? 0.40230 0.39960 0.43170 0.06480  -0.02150 -0.02130 632 ALA   A CB  
1439 N  N   . THR   A 185 ? 0.44930 0.38990 0.42670 0.04930  -0.04170 -0.03650 633 THR   A N   
1440 C  CA  . THR   A 185 ? 0.45350 0.38670 0.42540 0.03530  -0.05140 -0.03940 633 THR   A CA  
1441 C  C   . THR   A 185 ? 0.45320 0.36720 0.40360 0.03420  -0.05390 -0.04400 633 THR   A C   
1442 O  O   . THR   A 185 ? 0.44150 0.35120 0.38980 0.02230  -0.06200 -0.04510 633 THR   A O   
1443 C  CB  . THR   A 185 ? 0.48960 0.40930 0.45660 0.03130  -0.05980 -0.03930 633 THR   A CB  
1444 O  OG1 . THR   A 185 ? 0.54780 0.44020 0.49180 0.04090  -0.06110 -0.04230 633 THR   A OG1 
1445 C  CG2 . THR   A 185 ? 0.46290 0.40010 0.44950 0.03200  -0.05870 -0.03470 633 THR   A CG2 
1446 N  N   . ASP   A 186 ? 0.48780 0.38950 0.42180 0.04660  -0.04720 -0.04600 634 ASP   A N   
1447 C  CA  . ASP   A 186 ? 0.49530 0.37970 0.40820 0.04620  -0.04910 -0.05020 634 ASP   A CA  
1448 C  C   . ASP   A 186 ? 0.46380 0.37170 0.39330 0.03870  -0.04590 -0.04850 634 ASP   A C   
1449 O  O   . ASP   A 186 ? 0.44760 0.37500 0.39060 0.04470  -0.03560 -0.04520 634 ASP   A O   
1450 C  CB  . ASP   A 186 ? 0.55190 0.41690 0.44100 0.06370  -0.04080 -0.05220 634 ASP   A CB  
1451 C  CG  . ASP   A 186 ? 0.60470 0.44260 0.46370 0.06430  -0.04540 -0.05740 634 ASP   A CG  
1452 O  OD1 . ASP   A 186 ? 0.61250 0.44620 0.47070 0.05020  -0.05670 -0.05920 634 ASP   A OD1 
1453 O  OD2 . ASP   A 186 ? 0.64130 0.46130 0.47690 0.07940  -0.03780 -0.05920 634 ASP   A OD2 
1454 N  N   . LEU   A 187 ? 0.47930 0.38570 0.40910 0.02560  -0.05490 -0.04970 635 LEU   A N   
1455 C  CA  . LEU   A 187 ? 0.45910 0.38780 0.40560 0.01800  -0.05260 -0.04780 635 LEU   A CA  
1456 C  C   . LEU   A 187 ? 0.49880 0.42670 0.43600 0.02540  -0.04500 -0.04900 635 LEU   A C   
1457 O  O   . LEU   A 187 ? 0.48220 0.43190 0.43580 0.02380  -0.03890 -0.04620 635 LEU   A O   
1458 C  CB  . LEU   A 187 ? 0.42660 0.35280 0.37460 0.00400  -0.06330 -0.04800 635 LEU   A CB  
1459 C  CG  . LEU   A 187 ? 0.38750 0.33840 0.35600 -0.00430 -0.06150 -0.04510 635 LEU   A CG  
1460 C  CD1 . LEU   A 187 ? 0.35330 0.32460 0.34250 -0.00600 -0.05810 -0.04150 635 LEU   A CD1 
1461 C  CD2 . LEU   A 187 ? 0.38950 0.33660 0.35790 -0.01590 -0.07100 -0.04420 635 LEU   A CD2 
1462 N  N   . ALA   A 188 ? 0.51220 0.41300 0.42120 0.03390  -0.04540 -0.05280 636 ALA   A N   
1463 C  CA  . ALA   A 188 ? 0.51520 0.41240 0.41150 0.04250  -0.03720 -0.05350 636 ALA   A CA  
1464 C  C   . ALA   A 188 ? 0.51470 0.43360 0.42720 0.05310  -0.02230 -0.04840 636 ALA   A C   
1465 O  O   . ALA   A 188 ? 0.52780 0.45710 0.44320 0.05630  -0.01420 -0.04620 636 ALA   A O   
1466 C  CB  . ALA   A 188 ? 0.52980 0.38920 0.38790 0.05180  -0.04040 -0.05860 636 ALA   A CB  
1467 N  N   . LEU   A 189 ? 0.50210 0.42870 0.42670 0.05820  -0.01890 -0.04550 637 LEU   A N   
1468 C  CA  . LEU   A 189 ? 0.47980 0.42980 0.42490 0.06720  -0.00630 -0.03860 637 LEU   A CA  
1469 C  C   . LEU   A 189 ? 0.44500 0.42640 0.42320 0.05600  -0.00740 -0.03390 637 LEU   A C   
1470 O  O   . LEU   A 189 ? 0.43970 0.44240 0.43720 0.06040  0.00150  -0.02720 637 LEU   A O   
1471 C  CB  . LEU   A 189 ? 0.48770 0.43230 0.43220 0.07820  -0.00290 -0.03660 637 LEU   A CB  
1472 C  CG  . LEU   A 189 ? 0.53070 0.44010 0.43950 0.09120  -0.00210 -0.04140 637 LEU   A CG  
1473 C  CD1 . LEU   A 189 ? 0.53710 0.44520 0.44940 0.10330  0.00270  -0.03820 637 LEU   A CD1 
1474 C  CD2 . LEU   A 189 ? 0.55620 0.45440 0.44390 0.10310  0.00820  -0.04170 637 LEU   A CD2 
1475 N  N   . TYR   A 190 ? 0.44640 0.43030 0.43090 0.04200  -0.01810 -0.03640 638 TYR   A N   
1476 C  CA  . TYR   A 190 ? 0.41990 0.42870 0.43100 0.03260  -0.02000 -0.03240 638 TYR   A CA  
1477 C  C   . TYR   A 190 ? 0.41650 0.43950 0.43590 0.02970  -0.01540 -0.03020 638 TYR   A C   
1478 O  O   . TYR   A 190 ? 0.41640 0.46020 0.45750 0.02790  -0.01260 -0.02460 638 TYR   A O   
1479 C  CB  . TYR   A 190 ? 0.38540 0.39090 0.39750 0.02030  -0.03080 -0.03510 638 TYR   A CB  
1480 C  CG  . TYR   A 190 ? 0.36570 0.38760 0.39210 0.01010  -0.03310 -0.03370 638 TYR   A CG  
1481 C  CD1 . TYR   A 190 ? 0.35710 0.39720 0.40340 0.00730  -0.03290 -0.02940 638 TYR   A CD1 
1482 C  CD2 . TYR   A 190 ? 0.36640 0.38390 0.38520 0.00350  -0.03640 -0.03640 638 TYR   A CD2 
1483 C  CE1 . TYR   A 190 ? 0.34950 0.40040 0.40480 -0.00090 -0.03540 -0.02850 638 TYR   A CE1 
1484 C  CE2 . TYR   A 190 ? 0.34530 0.37640 0.37570 -0.00430 -0.03780 -0.03490 638 TYR   A CE2 
1485 C  CZ  . TYR   A 190 ? 0.34330 0.38990 0.39050 -0.00610 -0.03710 -0.03140 638 TYR   A CZ  
1486 O  OH  . TYR   A 190 ? 0.34260 0.39880 0.39740 -0.01290 -0.03890 -0.03030 638 TYR   A OH  
1487 N  N   . PHE   A 191 ? 0.36060 0.37140 0.36280 0.02870  -0.01590 -0.03400 639 PHE   A N   
1488 C  CA  . PHE   A 191 ? 0.37030 0.39290 0.37900 0.02500  -0.01270 -0.03220 639 PHE   A CA  
1489 C  C   . PHE   A 191 ? 0.39440 0.43200 0.41530 0.03350  -0.00130 -0.02550 639 PHE   A C   
1490 O  O   . PHE   A 191 ? 0.37210 0.42890 0.41250 0.02840  0.00010  -0.02080 639 PHE   A O   
1491 C  CB  . PHE   A 191 ? 0.41050 0.41470 0.39600 0.02430  -0.01530 -0.03720 639 PHE   A CB  
1492 C  CG  . PHE   A 191 ? 0.41160 0.40460 0.39010 0.01440  -0.02730 -0.04150 639 PHE   A CG  
1493 C  CD1 . PHE   A 191 ? 0.38290 0.38970 0.37680 0.00330  -0.03240 -0.04050 639 PHE   A CD1 
1494 C  CD2 . PHE   A 191 ? 0.42010 0.38830 0.37670 0.01640  -0.03330 -0.04570 639 PHE   A CD2 
1495 C  CE1 . PHE   A 191 ? 0.38550 0.38470 0.37590 -0.00510 -0.04200 -0.04240 639 PHE   A CE1 
1496 C  CE2 . PHE   A 191 ? 0.41520 0.37510 0.36900 0.00630  -0.04480 -0.04770 639 PHE   A CE2 
1497 C  CZ  . PHE   A 191 ? 0.40660 0.38370 0.37890 -0.00430 -0.04840 -0.04540 639 PHE   A CZ  
1498 N  N   . GLY   A 192 ? 0.46370 0.49220 0.47340 0.04700  0.00720  -0.02410 640 GLY   A N   
1499 C  CA  . GLY   A 192 ? 0.46810 0.51330 0.49250 0.05620  0.01950  -0.01540 640 GLY   A CA  
1500 C  C   . GLY   A 192 ? 0.45950 0.52700 0.51420 0.05410  0.01880  -0.00820 640 GLY   A C   
1501 O  O   . GLY   A 192 ? 0.47230 0.56160 0.55050 0.05210  0.02270  -0.00010 640 GLY   A O   
1502 N  N   . ASN   A 193 ? 0.45040 0.51190 0.50490 0.05390  0.01260  -0.01070 641 ASN   A N   
1503 C  CA  . ASN   A 193 ? 0.42300 0.50310 0.50430 0.05190  0.01020  -0.00400 641 ASN   A CA  
1504 C  C   . ASN   A 193 ? 0.42680 0.52340 0.52790 0.03800  0.00250  -0.00180 641 ASN   A C   
1505 O  O   . ASN   A 193 ? 0.41790 0.53430 0.54420 0.03660  0.00280  0.00680  641 ASN   A O   
1506 C  CB  . ASN   A 193 ? 0.39390 0.46120 0.46760 0.05240  0.00320  -0.00830 641 ASN   A CB  
1507 C  CG  . ASN   A 193 ? 0.37720 0.46150 0.47640 0.04960  -0.00140 -0.00200 641 ASN   A CG  
1508 O  OD1 . ASN   A 193 ? 0.37870 0.48240 0.50050 0.05370  0.00390  0.00750  641 ASN   A OD1 
1509 N  ND2 . ASN   A 193 ? 0.35060 0.42740 0.44660 0.04230  -0.01170 -0.00630 641 ASN   A ND2 
1510 N  N   . ARG   A 194 ? 0.38910 0.47700 0.47880 0.02800  -0.00490 -0.00880 642 ARG   A N   
1511 C  CA  . ARG   A 194 ? 0.40180 0.50080 0.50520 0.01620  -0.01230 -0.00750 642 ARG   A CA  
1512 C  C   . ARG   A 194 ? 0.43520 0.54690 0.54900 0.01450  -0.00760 -0.00240 642 ARG   A C   
1513 O  O   . ARG   A 194 ? 0.41520 0.54030 0.54750 0.00780  -0.01210 0.00280  642 ARG   A O   
1514 C  CB  . ARG   A 194 ? 0.41570 0.50190 0.50400 0.00790  -0.02010 -0.01540 642 ARG   A CB  
1515 C  CG  . ARG   A 194 ? 0.41460 0.50810 0.51230 -0.00240 -0.02770 -0.01480 642 ARG   A CG  
1516 C  CD  . ARG   A 194 ? 0.42480 0.51070 0.50980 -0.00840 -0.03030 -0.02010 642 ARG   A CD  
1517 N  NE  . ARG   A 194 ? 0.43820 0.53220 0.53110 -0.01480 -0.03300 -0.01810 642 ARG   A NE  
1518 C  CZ  . ARG   A 194 ? 0.45150 0.55280 0.55000 -0.01480 -0.02900 -0.01510 642 ARG   A CZ  
1519 N  NH1 . ARG   A 194 ? 0.45950 0.56180 0.55600 -0.00790 -0.02090 -0.01330 642 ARG   A NH1 
1520 N  NH2 . ARG   A 194 ? 0.44790 0.55370 0.55180 -0.02100 -0.03290 -0.01350 642 ARG   A NH2 
1521 N  N   . LYS   A 195 ? 0.47620 0.58210 0.57700 0.02030  0.00060  -0.00350 643 LYS   A N   
1522 C  CA  . LYS   A 195 ? 0.48210 0.59900 0.59140 0.01850  0.00540  0.00160  643 LYS   A CA  
1523 C  C   . LYS   A 195 ? 0.47080 0.60780 0.60540 0.02310  0.01190  0.01360  643 LYS   A C   
1524 O  O   . LYS   A 195 ? 0.45940 0.60990 0.61010 0.01750  0.01170  0.02020  643 LYS   A O   
1525 C  CB  . LYS   A 195 ? 0.51590 0.61960 0.60250 0.02430  0.01240  -0.00230 643 LYS   A CB  
1526 C  CG  . LYS   A 195 ? 0.56590 0.66330 0.64200 0.03920  0.02410  0.00020  643 LYS   A CG  
1527 C  CD  . LYS   A 195 ? 0.60250 0.68730 0.65630 0.04490  0.03130  -0.00190 643 LYS   A CD  
1528 C  CE  . LYS   A 195 ? 0.61890 0.71530 0.68090 0.05620  0.04630  0.00850  643 LYS   A CE  
1529 N  NZ  . LYS   A 195 ? 0.62790 0.71580 0.67210 0.05910  0.05250  0.00790  643 LYS   A NZ  
1530 N  N   . GLN   A 196 ? 0.47670 0.61610 0.61620 0.03310  0.01740  0.01760  644 GLN   A N   
1531 C  CA  . GLN   A 196 ? 0.48980 0.65140 0.65850 0.03690  0.02260  0.03090  644 GLN   A CA  
1532 C  C   . GLN   A 196 ? 0.45090 0.62380 0.64220 0.02610  0.00950  0.03450  644 GLN   A C   
1533 O  O   . GLN   A 196 ? 0.43290 0.62450 0.65050 0.02140  0.00770  0.04520  644 GLN   A O   
1534 C  CB  . GLN   A 196 ? 0.53260 0.69310 0.69910 0.05280  0.03350  0.03470  644 GLN   A CB  
1535 C  CG  . GLN   A 196 ? 0.60150 0.73980 0.73460 0.06410  0.04290  0.02720  644 GLN   A CG  
1536 C  CD  . GLN   A 196 ? 0.66220 0.80770 0.79670 0.07810  0.06020  0.03660  644 GLN   A CD  
1537 O  OE1 . GLN   A 196 ? 0.66670 0.83180 0.82240 0.07520  0.06480  0.04670  644 GLN   A OE1 
1538 N  NE2 . GLN   A 196 ? 0.69780 0.82590 0.80840 0.09400  0.07000  0.03400  644 GLN   A NE2 
1539 N  N   . LEU   A 197 ? 0.44920 0.60980 0.62980 0.02190  -0.00040 0.02620  645 LEU   A N   
1540 C  CA  . LEU   A 197 ? 0.42030 0.58640 0.61580 0.01180  -0.01380 0.02830  645 LEU   A CA  
1541 C  C   . LEU   A 197 ? 0.44320 0.61160 0.64230 -0.00010 -0.02130 0.02840  645 LEU   A C   
1542 O  O   . LEU   A 197 ? 0.43780 0.61640 0.65660 -0.00730 -0.03010 0.03550  645 LEU   A O   
1543 C  CB  . LEU   A 197 ? 0.38660 0.53620 0.56490 0.01020  -0.02140 0.01890  645 LEU   A CB  
1544 C  CG  . LEU   A 197 ? 0.35570 0.50620 0.54060 0.01710  -0.02200 0.02170  645 LEU   A CG  
1545 C  CD1 . LEU   A 197 ? 0.32170 0.45440 0.48770 0.01400  -0.02970 0.01240  645 LEU   A CD1 
1546 C  CD2 . LEU   A 197 ? 0.33310 0.50190 0.54770 0.01390  -0.02840 0.03300  645 LEU   A CD2 
1547 N  N   . GLU   A 198 ? 0.46410 0.62160 0.64370 -0.00220 -0.01910 0.02070  646 GLU   A N   
1548 C  CA  . GLU   A 198 ? 0.49980 0.65780 0.68050 -0.01210 -0.02520 0.02060  646 GLU   A CA  
1549 C  C   . GLU   A 198 ? 0.50660 0.68180 0.70980 -0.01330 -0.02170 0.03230  646 GLU   A C   
1550 O  O   . GLU   A 198 ? 0.50650 0.68610 0.72160 -0.02260 -0.03110 0.03670  646 GLU   A O   
1551 C  CB  . GLU   A 198 ? 0.54620 0.69070 0.70320 -0.01250 -0.02220 0.01130  646 GLU   A CB  
1552 C  CG  . GLU   A 198 ? 0.57950 0.72510 0.73680 -0.01990 -0.02500 0.01200  646 GLU   A CG  
1553 C  CD  . GLU   A 198 ? 0.61940 0.75600 0.76990 -0.02840 -0.03670 0.00720  646 GLU   A CD  
1554 O  OE1 . GLU   A 198 ? 0.64390 0.77310 0.78210 -0.03170 -0.03770 0.00250  646 GLU   A OE1 
1555 O  OE2 . GLU   A 198 ? 0.63680 0.77280 0.79320 -0.03100 -0.04470 0.00840  646 GLU   A OE2 
1556 N  N   . GLU   A 199 ? 0.49960 0.68350 0.70800 -0.00360 -0.00830 0.03810  647 GLU   A N   
1557 C  CA  . GLU   A 199 ? 0.50960 0.71130 0.74020 -0.00410 -0.00290 0.05090  647 GLU   A CA  
1558 C  C   . GLU   A 199 ? 0.50610 0.72610 0.76930 -0.00740 -0.00920 0.06370  647 GLU   A C   
1559 O  O   . GLU   A 199 ? 0.49190 0.72360 0.77570 -0.01570 -0.01470 0.07330  647 GLU   A O   
1560 C  CB  . GLU   A 199 ? 0.52450 0.72910 0.74900 0.00920  0.01490  0.05410  647 GLU   A CB  
1561 C  CG  . GLU   A 199 ? 0.52860 0.71980 0.72830 0.00970  0.01990  0.04650  647 GLU   A CG  
1562 C  CD  . GLU   A 199 ? 0.52600 0.72710 0.73810 0.00260  0.02000  0.05420  647 GLU   A CD  
1563 O  OE1 . GLU   A 199 ? 0.53750 0.74530 0.75140 0.00980  0.03310  0.06150  647 GLU   A OE1 
1564 O  OE2 . GLU   A 199 ? 0.51490 0.71550 0.73330 -0.00970 0.00720  0.05320  647 GLU   A OE2 
1565 N  N   . MET   A 200 ? 0.49330 0.71540 0.76190 -0.00130 -0.00940 0.06450  648 MET   A N   
1566 C  CA  . MET   A 200 ? 0.49950 0.73910 0.80020 -0.00440 -0.01680 0.07730  648 MET   A CA  
1567 C  C   . MET   A 200 ? 0.51250 0.74640 0.81730 -0.01940 -0.03660 0.07610  648 MET   A C   
1568 O  O   . MET   A 200 ? 0.51100 0.75920 0.84400 -0.02640 -0.04570 0.08860  648 MET   A O   
1569 C  CB  . MET   A 200 ? 0.49950 0.73950 0.80150 0.00550  -0.01380 0.07710  648 MET   A CB  
1570 C  CG  . MET   A 200 ? 0.50710 0.75030 0.80360 0.02230  0.00560  0.07930  648 MET   A CG  
1571 S  SD  . MET   A 200 ? 0.50810 0.74430 0.79770 0.03430  0.00780  0.07580  648 MET   A SD  
1572 C  CE  . MET   A 200 ? 0.52680 0.75090 0.78900 0.05230  0.02860  0.07090  648 MET   A CE  
1573 N  N   . TYR   A 201 ? 0.51720 0.72960 0.79400 -0.02430 -0.04400 0.06200  649 TYR   A N   
1574 C  CA  . TYR   A 201 ? 0.53880 0.74130 0.81300 -0.03670 -0.06170 0.05990  649 TYR   A CA  
1575 C  C   . TYR   A 201 ? 0.55040 0.75380 0.82800 -0.04510 -0.06490 0.06350  649 TYR   A C   
1576 O  O   . TYR   A 201 ? 0.57270 0.77280 0.85810 -0.05550 -0.08020 0.06770  649 TYR   A O   
1577 C  CB  . TYR   A 201 ? 0.55060 0.73030 0.79350 -0.03730 -0.06640 0.04500  649 TYR   A CB  
1578 C  CG  . TYR   A 201 ? 0.57570 0.74290 0.81370 -0.04640 -0.08420 0.04340  649 TYR   A CG  
1579 C  CD1 . TYR   A 201 ? 0.58650 0.75590 0.83620 -0.04720 -0.09390 0.04830  649 TYR   A CD1 
1580 C  CD2 . TYR   A 201 ? 0.58840 0.73970 0.80790 -0.05330 -0.09160 0.03720  649 TYR   A CD2 
1581 C  CE1 . TYR   A 201 ? 0.60850 0.76290 0.84970 -0.05500 -0.11100 0.04660  649 TYR   A CE1 
1582 C  CE2 . TYR   A 201 ? 0.61090 0.74670 0.82090 -0.06000 -0.10760 0.03540  649 TYR   A CE2 
1583 C  CZ  . TYR   A 201 ? 0.62500 0.76150 0.84490 -0.06100 -0.11760 0.04000  649 TYR   A CZ  
1584 O  OH  . TYR   A 201 ? 0.64720 0.76480 0.85380 -0.06720 -0.13430 0.03810  649 TYR   A OH  
1585 N  N   . GLN   A 202 ? 0.56710 0.77240 0.83700 -0.04080 -0.05180 0.06170  650 GLN   A N   
1586 C  CA  . GLN   A 202 ? 0.55520 0.76210 0.82930 -0.04810 -0.05390 0.06610  650 GLN   A CA  
1587 C  C   . GLN   A 202 ? 0.53890 0.76730 0.84900 -0.05250 -0.05640 0.08400  650 GLN   A C   
1588 O  O   . GLN   A 202 ? 0.55560 0.78240 0.87590 -0.06400 -0.07060 0.08970  650 GLN   A O   
1589 C  CB  . GLN   A 202 ? 0.55730 0.76170 0.81500 -0.04150 -0.03890 0.06100  650 GLN   A CB  
1590 N  N   . THR   A 203 ? 0.52800 0.77610 0.85790 -0.04310 -0.04290 0.09390  651 THR   A N   
1591 C  CA  . THR   A 203 ? 0.52210 0.79500 0.89070 -0.04580 -0.04290 0.11350  651 THR   A CA  
1592 C  C   . THR   A 203 ? 0.51250 0.79320 0.90500 -0.05130 -0.05790 0.12170  651 THR   A C   
1593 O  O   . THR   A 203 ? 0.49960 0.79010 0.91350 -0.05460 -0.06030 0.13560  651 THR   A O   
1594 C  CB  . THR   A 203 ? 0.50920 0.80040 0.88890 -0.03130 -0.02060 0.12210  651 THR   A CB  
1595 O  OG1 . THR   A 203 ? 0.49350 0.78960 0.87750 -0.02100 -0.01590 0.12220  651 THR   A OG1 
1596 C  CG2 . THR   A 203 ? 0.50820 0.78540 0.85560 -0.02360 -0.00640 0.11050  651 THR   A CG2 
1597 N  N   . GLY   A 204 ? 0.48400 0.74890 0.85860 -0.05080 -0.06650 0.11030  652 GLY   A N   
1598 C  CA  . GLY   A 204 ? 0.47950 0.74730 0.86990 -0.05390 -0.07950 0.11660  652 GLY   A CA  
1599 C  C   . GLY   A 204 ? 0.46570 0.75380 0.87810 -0.04190 -0.06740 0.12630  652 GLY   A C   
1600 O  O   . GLY   A 204 ? 0.46280 0.75450 0.89040 -0.04390 -0.07500 0.13530  652 GLY   A O   
1601 N  N   . SER   A 205 ? 0.46510 0.75910 0.87020 -0.02810 -0.04780 0.12290  653 SER   A N   
1602 C  CA  . SER   A 205 ? 0.45080 0.76320 0.87440 -0.01390 -0.03350 0.13250  653 SER   A CA  
1603 C  C   . SER   A 205 ? 0.46390 0.76470 0.87280 -0.00690 -0.03590 0.12310  653 SER   A C   
1604 O  O   . SER   A 205 ? 0.45540 0.76680 0.87340 0.00680  -0.02340 0.12860  653 SER   A O   
1605 C  CB  . SER   A 205 ? 0.45860 0.77460 0.87140 -0.00050 -0.01000 0.13230  653 SER   A CB  
1606 O  OG  . SER   A 205 ? 0.48050 0.79630 0.88540 0.01620  0.00390  0.13020  653 SER   A OG  
1607 N  N   . LEU   A 206 ? 0.45940 0.73790 0.84510 -0.01520 -0.05110 0.10980  654 LEU   A N   
1608 C  CA  . LEU   A 206 ? 0.48830 0.75400 0.85800 -0.00940 -0.05360 0.10070  654 LEU   A CA  
1609 C  C   . LEU   A 206 ? 0.49850 0.77830 0.89830 -0.01090 -0.06470 0.11320  654 LEU   A C   
1610 O  O   . LEU   A 206 ? 0.49810 0.77930 0.91230 -0.02380 -0.08300 0.11910  654 LEU   A O   
1611 C  CB  . LEU   A 206 ? 0.48780 0.72600 0.82340 -0.01740 -0.06490 0.08400  654 LEU   A CB  
1612 C  CG  . LEU   A 206 ? 0.51350 0.73620 0.82920 -0.01200 -0.06680 0.07410  654 LEU   A CG  
1613 C  CD1 . LEU   A 206 ? 0.52620 0.74320 0.82300 0.00120  -0.04920 0.06670  654 LEU   A CD1 
1614 C  CD2 . LEU   A 206 ? 0.52580 0.72510 0.81500 -0.02140 -0.08030 0.06210  654 LEU   A CD2 
1615 N  N   . ASN   A 207 ? 0.39030 0.67900 0.79850 0.00240  -0.05460 0.11730  655 ASN   A N   
1616 C  CA  . ASN   A 207 ? 0.40150 0.70510 0.83960 0.00310  -0.06360 0.12990  655 ASN   A CA  
1617 C  C   . ASN   A 207 ? 0.42000 0.70700 0.83680 0.01060  -0.06480 0.11940  655 ASN   A C   
1618 O  O   . ASN   A 207 ? 0.42050 0.70310 0.82240 0.02490  -0.04860 0.11430  655 ASN   A O   
1619 C  CB  . ASN   A 207 ? 0.42660 0.75620 0.89530 0.01340  -0.04850 0.14730  655 ASN   A CB  
1620 C  CG  . ASN   A 207 ? 0.41800 0.75390 0.90780 0.00870  -0.05910 0.15940  655 ASN   A CG  
1621 O  OD1 . ASN   A 207 ? 0.41310 0.73830 0.89820 0.00410  -0.07440 0.15540  655 ASN   A OD1 
1622 N  ND2 . ASN   A 207 ? 0.40470 0.75770 0.91780 0.00990  -0.05120 0.17500  655 ASN   A ND2 
1623 N  N   . LEU   A 208 ? 0.45820 0.73400 0.87160 0.00120  -0.08450 0.11650  656 LEU   A N   
1624 C  CA  . LEU   A 208 ? 0.47240 0.73320 0.86810 0.00740  -0.08710 0.10850  656 LEU   A CA  
1625 C  C   . LEU   A 208 ? 0.44680 0.72710 0.86960 0.02030  -0.07990 0.12110  656 LEU   A C   
1626 O  O   . LEU   A 208 ? 0.46700 0.73660 0.87370 0.03100  -0.07360 0.11460  656 LEU   A O   
1627 C  CB  . LEU   A 208 ? 0.49690 0.74090 0.88250 -0.00530 -0.10990 0.10400  656 LEU   A CB  
1628 C  CG  . LEU   A 208 ? 0.50610 0.72990 0.86600 -0.01800 -0.11950 0.09330  656 LEU   A CG  
1629 C  CD1 . LEU   A 208 ? 0.51490 0.75000 0.89810 -0.02990 -0.13100 0.10420  656 LEU   A CD1 
1630 C  CD2 . LEU   A 208 ? 0.53040 0.72860 0.86320 -0.02280 -0.13400 0.08330  656 LEU   A CD2 
1631 N  N   . ASN   A 209 ? 0.38740 0.69480 0.85020 0.01950  -0.08040 0.13950  657 ASN   A N   
1632 C  CA  . ASN   A 209 ? 0.35490 0.67790 0.83850 0.03240  -0.07080 0.15130  657 ASN   A CA  
1633 C  C   . ASN   A 209 ? 0.30690 0.64040 0.79080 0.05180  -0.04560 0.15300  657 ASN   A C   
1634 O  O   . ASN   A 209 ? 0.30590 0.64200 0.79190 0.06740  -0.03620 0.15550  657 ASN   A O   
1635 C  CB  . ASN   A 209 ? 0.38360 0.71980 0.89280 0.02400  -0.07590 0.16670  657 ASN   A CB  
1636 N  N   . ASN   A 210 ? 0.40100 0.73600 0.87710 0.05170  -0.03400 0.15070  658 ASN   A N   
1637 C  CA  . ASN   A 210 ? 0.35320 0.68550 0.81260 0.06940  -0.00980 0.14770  658 ASN   A CA  
1638 C  C   . ASN   A 210 ? 0.36420 0.66510 0.78000 0.07640  -0.00740 0.12870  658 ASN   A C   
1639 O  O   . ASN   A 210 ? 0.36540 0.64310 0.75170 0.06560  -0.01710 0.11310  658 ASN   A O   
1640 C  CB  . ASN   A 210 ? 0.31360 0.64680 0.76520 0.06510  -0.00100 0.14610  658 ASN   A CB  
1641 C  CG  . ASN   A 210 ? 0.32520 0.65730 0.76210 0.08410  0.02420  0.14610  658 ASN   A CG  
1642 O  OD1 . ASN   A 210 ? 0.34160 0.65150 0.74560 0.09570  0.03210  0.13380  658 ASN   A OD1 
1643 N  ND2 . ASN   A 210 ? 0.33300 0.68740 0.79290 0.08730  0.03640  0.16040  658 ASN   A ND2 
1644 N  N   . GLN   A 211 ? 0.36630 0.66610 0.77850 0.09480  0.00560  0.13090  659 GLN   A N   
1645 C  CA  . GLN   A 211 ? 0.40850 0.67820 0.78250 0.10100  0.00540  0.11490  659 GLN   A CA  
1646 C  C   . GLN   A 211 ? 0.42040 0.66570 0.75380 0.10470  0.01600  0.10000  659 GLN   A C   
1647 O  O   . GLN   A 211 ? 0.43790 0.65600 0.73820 0.10160  0.01010  0.08460  659 GLN   A O   
1648 C  CB  . GLN   A 211 ? 0.45110 0.72500 0.83330 0.11980  0.01450  0.12230  659 GLN   A CB  
1649 C  CG  . GLN   A 211 ? 0.49300 0.74430 0.85450 0.11930  0.00320  0.11180  659 GLN   A CG  
1650 C  CD  . GLN   A 211 ? 0.53060 0.74810 0.84500 0.12650  0.01030  0.09460  659 GLN   A CD  
1651 O  OE1 . GLN   A 211 ? 0.56810 0.77900 0.86600 0.13840  0.02660  0.09260  659 GLN   A OE1 
1652 N  NE2 . GLN   A 211 ? 0.52020 0.71490 0.81190 0.11900  -0.00250 0.08260  659 GLN   A NE2 
1653 N  N   . SER   A 212 ? 0.39360 0.64790 0.72910 0.11110  0.03110  0.10500  660 SER   A N   
1654 C  CA  . SER   A 212 ? 0.41580 0.64620 0.71270 0.11280  0.03870  0.09110  660 SER   A CA  
1655 C  C   . SER   A 212 ? 0.41050 0.63250 0.69680 0.09290  0.02500  0.08110  660 SER   A C   
1656 O  O   . SER   A 212 ? 0.42190 0.62070 0.67450 0.09120  0.02600  0.06740  660 SER   A O   
1657 C  CB  . SER   A 212 ? 0.43940 0.68020 0.73930 0.12630  0.05910  0.09990  660 SER   A CB  
1658 O  OG  . SER   A 212 ? 0.45720 0.68470 0.73740 0.14790  0.07430  0.09920  660 SER   A OG  
1659 N  N   . HIS   A 213 ? 0.43880 0.67810 0.75260 0.07830  0.01190  0.08800  661 HIS   A N   
1660 C  CA  . HIS   A 213 ? 0.40780 0.63630 0.70930 0.06060  -0.00220 0.07820  661 HIS   A CA  
1661 C  C   . HIS   A 213 ? 0.39750 0.60630 0.68070 0.05460  -0.01580 0.06720  661 HIS   A C   
1662 O  O   . HIS   A 213 ? 0.39920 0.58920 0.65680 0.04630  -0.02150 0.05470  661 HIS   A O   
1663 C  CB  . HIS   A 213 ? 0.38630 0.63640 0.72010 0.04780  -0.01190 0.08980  661 HIS   A CB  
1664 C  CG  . HIS   A 213 ? 0.38830 0.65860 0.74180 0.05180  0.00100  0.10180  661 HIS   A CG  
1665 N  ND1 . HIS   A 213 ? 0.38240 0.66780 0.75850 0.03910  -0.00650 0.11040  661 HIS   A ND1 
1666 C  CD2 . HIS   A 213 ? 0.40060 0.67720 0.75310 0.06760  0.02100  0.10710  661 HIS   A CD2 
1667 C  CE1 . HIS   A 213 ? 0.38460 0.68670 0.77520 0.04620  0.00860  0.12120  661 HIS   A CE1 
1668 N  NE2 . HIS   A 213 ? 0.39590 0.69300 0.77180 0.06410  0.02610  0.11950  661 HIS   A NE2 
1669 N  N   . ARG   A 214 ? 0.37170 0.58520 0.66830 0.05910  -0.02060 0.07280  662 ARG   A N   
1670 C  CA  . ARG   A 214 ? 0.38070 0.57430 0.65810 0.05590  -0.03140 0.06320  662 ARG   A CA  
1671 C  C   . ARG   A 214 ? 0.39920 0.56740 0.63980 0.06210  -0.02400 0.04960  662 ARG   A C   
1672 O  O   . ARG   A 214 ? 0.39670 0.54620 0.61490 0.05360  -0.03230 0.03870  662 ARG   A O   
1673 C  CB  . ARG   A 214 ? 0.38780 0.59050 0.68480 0.06330  -0.03470 0.07220  662 ARG   A CB  
1674 C  CG  . ARG   A 214 ? 0.35570 0.57330 0.68090 0.05230  -0.05110 0.08190  662 ARG   A CG  
1675 C  CD  . ARG   A 214 ? 0.33480 0.55610 0.67340 0.05950  -0.05600 0.08850  662 ARG   A CD  
1676 N  NE  . ARG   A 214 ? 0.32830 0.53120 0.65070 0.05030  -0.07250 0.08070  662 ARG   A NE  
1677 C  CZ  . ARG   A 214 ? 0.32960 0.53310 0.65960 0.03630  -0.08990 0.08280  662 ARG   A CZ  
1678 N  NH1 . ARG   A 214 ? 0.23230 0.45400 0.58740 0.02860  -0.09460 0.09250  662 ARG   A NH1 
1679 N  NH2 . ARG   A 214 ? 0.34820 0.53220 0.65910 0.03020  -0.10300 0.07560  662 ARG   A NH2 
1680 N  N   . ASP   A 215 ? 0.39580 0.56180 0.62900 0.07710  -0.00870 0.05070  663 ASP   A N   
1681 C  CA  . ASP   A 215 ? 0.43410 0.57290 0.63110 0.08330  -0.00360 0.03850  663 ASP   A CA  
1682 C  C   . ASP   A 215 ? 0.41170 0.53880 0.58840 0.07290  -0.00550 0.02870  663 ASP   A C   
1683 O  O   . ASP   A 215 ? 0.41230 0.51730 0.56310 0.06880  -0.01050 0.01780  663 ASP   A O   
1684 C  CB  . ASP   A 215 ? 0.47940 0.61590 0.67020 0.10270  0.01310  0.04240  663 ASP   A CB  
1685 C  CG  . ASP   A 215 ? 0.53590 0.68330 0.74610 0.11490  0.01600  0.05250  663 ASP   A CG  
1686 O  OD1 . ASP   A 215 ? 0.55070 0.70300 0.77480 0.10770  0.00350  0.05450  663 ASP   A OD1 
1687 O  OD2 . ASP   A 215 ? 0.57240 0.72300 0.78350 0.13250  0.03110  0.05900  663 ASP   A OD2 
1688 N  N   . ARG   A 216 ? 0.40800 0.55030 0.59760 0.06840  -0.00190 0.03320  664 ARG   A N   
1689 C  CA  . ARG   A 216 ? 0.39160 0.52480 0.56480 0.05810  -0.00470 0.02490  664 ARG   A CA  
1690 C  C   . ARG   A 216 ? 0.35710 0.48500 0.52800 0.04330  -0.01960 0.01940  664 ARG   A C   
1691 O  O   . ARG   A 216 ? 0.36690 0.47850 0.51590 0.03740  -0.02320 0.00980  664 ARG   A O   
1692 C  CB  . ARG   A 216 ? 0.39450 0.54560 0.58370 0.05640  0.00170  0.03210  664 ARG   A CB  
1693 C  CG  . ARG   A 216 ? 0.41250 0.56380 0.59510 0.07110  0.01840  0.03560  664 ARG   A CG  
1694 C  CD  . ARG   A 216 ? 0.41200 0.57110 0.59680 0.06650  0.02330  0.03760  664 ARG   A CD  
1695 N  NE  . ARG   A 216 ? 0.43740 0.60750 0.62970 0.08020  0.03980  0.04740  664 ARG   A NE  
1696 C  CZ  . ARG   A 216 ? 0.46900 0.62360 0.63500 0.09080  0.05140  0.04310  664 ARG   A CZ  
1697 N  NH1 . ARG   A 216 ? 0.48370 0.61170 0.61620 0.08790  0.04660  0.02930  664 ARG   A NH1 
1698 N  NH2 . ARG   A 216 ? 0.47510 0.64030 0.64810 0.10440  0.06770  0.05340  664 ARG   A NH2 
1699 N  N   . VAL   A 217 ? 0.32490 0.46610 0.51790 0.03760  -0.02860 0.02630  665 VAL   A N   
1700 C  CA  . VAL   A 217 ? 0.31310 0.44700 0.50100 0.02520  -0.04240 0.02170  665 VAL   A CA  
1701 C  C   . VAL   A 217 ? 0.33760 0.45160 0.50390 0.02650  -0.04590 0.01370  665 VAL   A C   
1702 O  O   . VAL   A 217 ? 0.23710 0.33800 0.38590 0.01900  -0.05080 0.00610  665 VAL   A O   
1703 C  CB  . VAL   A 217 ? 0.30030 0.44910 0.51390 0.01990  -0.05280 0.03120  665 VAL   A CB  
1704 C  CG1 . VAL   A 217 ? 0.29270 0.42860 0.49490 0.00980  -0.06680 0.02600  665 VAL   A CG1 
1705 C  CG2 . VAL   A 217 ? 0.21720 0.38380 0.45140 0.01530  -0.05190 0.03920  665 VAL   A CG2 
1706 N  N   . ILE   A 218 ? 0.31810 0.42980 0.48600 0.03650  -0.04290 0.01610  666 ILE   A N   
1707 C  CA  . ILE   A 218 ? 0.32000 0.41180 0.46780 0.03790  -0.04650 0.00940  666 ILE   A CA  
1708 C  C   . ILE   A 218 ? 0.33340 0.40740 0.45550 0.03820  -0.04170 0.00040  666 ILE   A C   
1709 O  O   . ILE   A 218 ? 0.33200 0.39100 0.43770 0.03200  -0.04740 -0.00580 666 ILE   A O   
1710 C  CB  . ILE   A 218 ? 0.32800 0.42050 0.48270 0.04980  -0.04380 0.01440  666 ILE   A CB  
1711 C  CG1 . ILE   A 218 ? 0.32540 0.42940 0.50090 0.04620  -0.05400 0.02180  666 ILE   A CG1 
1712 C  CG2 . ILE   A 218 ? 0.28030 0.34860 0.40940 0.05430  -0.04360 0.00690  666 ILE   A CG2 
1713 C  CD1 . ILE   A 218 ? 0.26960 0.37970 0.45860 0.05850  -0.05110 0.02930  666 ILE   A CD1 
1714 N  N   . GLY   A 219 ? 0.33670 0.41190 0.45510 0.04510  -0.03150 0.00030  667 GLY   A N   
1715 C  CA  . GLY   A 219 ? 0.31040 0.36720 0.40380 0.04490  -0.02880 -0.00780 667 GLY   A CA  
1716 C  C   . GLY   A 219 ? 0.30730 0.36250 0.39530 0.03170  -0.03490 -0.01250 667 GLY   A C   
1717 O  O   . GLY   A 219 ? 0.26770 0.30670 0.33750 0.02760  -0.03830 -0.01860 667 GLY   A O   
1718 N  N   . LEU   A 220 ? 0.31490 0.38660 0.41900 0.02500  -0.03660 -0.00880 668 LEU   A N   
1719 C  CA  . LEU   A 220 ? 0.30280 0.37280 0.40160 0.01380  -0.04200 -0.01270 668 LEU   A CA  
1720 C  C   . LEU   A 220 ? 0.30260 0.36470 0.39630 0.00770  -0.05070 -0.01450 668 LEU   A C   
1721 O  O   . LEU   A 220 ? 0.27710 0.33020 0.35850 0.00170  -0.05330 -0.01870 668 LEU   A O   
1722 C  CB  . LEU   A 220 ? 0.26360 0.35000 0.37860 0.00890  -0.04250 -0.00820 668 LEU   A CB  
1723 C  CG  . LEU   A 220 ? 0.26660 0.35010 0.37360 -0.00020 -0.04560 -0.01230 668 LEU   A CG  
1724 C  CD1 . LEU   A 220 ? 0.28090 0.35750 0.37450 0.00150  -0.03960 -0.01680 668 LEU   A CD1 
1725 C  CD2 . LEU   A 220 ? 0.25920 0.35540 0.38060 -0.00560 -0.04880 -0.00780 668 LEU   A CD2 
1726 N  N   . MET   A 221 ? 0.23720 0.30300 0.34070 0.00950  -0.05510 -0.01040 669 MET   A N   
1727 C  CA  . MET   A 221 ? 0.29890 0.35450 0.39440 0.00550  -0.06250 -0.01180 669 MET   A CA  
1728 C  C   . MET   A 221 ? 0.31270 0.35160 0.39100 0.00750  -0.06120 -0.01630 669 MET   A C   
1729 O  O   . MET   A 221 ? 0.30960 0.33930 0.37750 0.00160  -0.06500 -0.01860 669 MET   A O   
1730 C  CB  . MET   A 221 ? 0.28120 0.34220 0.38940 0.00840  -0.06780 -0.00630 669 MET   A CB  
1731 C  CG  . MET   A 221 ? 0.23530 0.30940 0.35940 0.00370  -0.07340 -0.00120 669 MET   A CG  
1732 S  SD  . MET   A 221 ? 0.29070 0.37570 0.43650 0.00900  -0.07850 0.00770  669 MET   A SD  
1733 C  CE  . MET   A 221 ? 0.30290 0.37060 0.43350 0.00810  -0.08670 0.00520  669 MET   A CE  
1734 N  N   . MET   A 222 ? 0.26220 0.29600 0.33680 0.01630  -0.05600 -0.01690 670 MET   A N   
1735 C  CA  . MET   A 222 ? 0.27680 0.29100 0.33280 0.01790  -0.05640 -0.02130 670 MET   A CA  
1736 C  C   . MET   A 222 ? 0.34430 0.35210 0.38930 0.01070  -0.05680 -0.02540 670 MET   A C   
1737 O  O   . MET   A 222 ? 0.28110 0.27630 0.31540 0.00550  -0.06140 -0.02720 670 MET   A O   
1738 C  CB  . MET   A 222 ? 0.37890 0.38590 0.42940 0.03030  -0.05040 -0.02140 670 MET   A CB  
1739 C  CG  . MET   A 222 ? 0.29780 0.30860 0.35810 0.03850  -0.05040 -0.01670 670 MET   A CG  
1740 S  SD  . MET   A 222 ? 0.30620 0.30360 0.35950 0.03400  -0.06000 -0.01720 670 MET   A SD  
1741 C  CE  . MET   A 222 ? 0.32810 0.29690 0.35470 0.03760  -0.06030 -0.02300 670 MET   A CE  
1742 N  N   . THR   A 223 ? 0.32020 0.33730 0.36910 0.01000  -0.05240 -0.02590 671 THR   A N   
1743 C  CA  . THR   A 223 ? 0.31610 0.32930 0.35710 0.00280  -0.05340 -0.02890 671 THR   A CA  
1744 C  C   . THR   A 223 ? 0.30960 0.32770 0.35470 -0.00650 -0.05800 -0.02760 671 THR   A C   
1745 O  O   . THR   A 223 ? 0.25490 0.26610 0.29290 -0.01240 -0.06080 -0.02860 671 THR   A O   
1746 C  CB  . THR   A 223 ? 0.30370 0.32650 0.34860 0.00450  -0.04770 -0.02910 671 THR   A CB  
1747 O  OG1 . THR   A 223 ? 0.29500 0.31230 0.33400 0.01490  -0.04170 -0.02940 671 THR   A OG1 
1748 C  CG2 . THR   A 223 ? 0.25610 0.27440 0.29280 -0.00240 -0.04940 -0.03190 671 THR   A CG2 
1749 N  N   . ALA   A 224 ? 0.24370 0.27280 0.29970 -0.00750 -0.05920 -0.02470 672 ALA   A N   
1750 C  CA  . ALA   A 224 ? 0.31380 0.34490 0.36970 -0.01430 -0.06250 -0.02350 672 ALA   A CA  
1751 C  C   . ALA   A 224 ? 0.32770 0.34770 0.37560 -0.01640 -0.06610 -0.02270 672 ALA   A C   
1752 O  O   . ALA   A 224 ? 0.24490 0.26250 0.28830 -0.02170 -0.06660 -0.02180 672 ALA   A O   
1753 C  CB  . ALA   A 224 ? 0.23110 0.27170 0.29660 -0.01430 -0.06490 -0.02070 672 ALA   A CB  
1754 N  N   . CYS   A 225 ? 0.30700 0.32100 0.35420 -0.01200 -0.06830 -0.02180 673 CYS   A N   
1755 C  CA  . CYS   A 225 ? 0.26370 0.26610 0.30290 -0.01410 -0.07190 -0.02050 673 CYS   A CA  
1756 C  C   . CYS   A 225 ? 0.27220 0.26340 0.30290 -0.01670 -0.07240 -0.02190 673 CYS   A C   
1757 O  O   . CYS   A 225 ? 0.27700 0.26170 0.30330 -0.02180 -0.07490 -0.01940 673 CYS   A O   
1758 C  CB  . CYS   A 225 ? 0.27200 0.26980 0.31230 -0.00830 -0.07470 -0.01920 673 CYS   A CB  
1759 S  SG  . CYS   A 225 ? 0.26490 0.27550 0.31800 -0.00550 -0.07690 -0.01630 673 CYS   A SG  
1760 N  N   . ASP   A 226 ? 0.27640 0.26410 0.30400 -0.01330 -0.07040 -0.02510 674 ASP   A N   
1761 C  CA  . ASP   A 226 ? 0.29930 0.27280 0.31630 -0.01610 -0.07330 -0.02660 674 ASP   A CA  
1762 C  C   . ASP   A 226 ? 0.30090 0.27950 0.32070 -0.02510 -0.07430 -0.02470 674 ASP   A C   
1763 O  O   . ASP   A 226 ? 0.28950 0.25880 0.30520 -0.03090 -0.07890 -0.02240 674 ASP   A O   
1764 C  CB  . ASP   A 226 ? 0.32610 0.29250 0.33550 -0.00920 -0.07090 -0.03080 674 ASP   A CB  
1765 C  CG  . ASP   A 226 ? 0.36350 0.30740 0.35660 -0.01010 -0.07650 -0.03290 674 ASP   A CG  
1766 O  OD1 . ASP   A 226 ? 0.36470 0.29930 0.35490 -0.01610 -0.08260 -0.03040 674 ASP   A OD1 
1767 O  OD2 . ASP   A 226 ? 0.39080 0.32460 0.37260 -0.00470 -0.07510 -0.03650 674 ASP   A OD2 
1768 N  N   . LEU   A 227 ? 0.32220 0.31570 0.34980 -0.02620 -0.07020 -0.02460 675 LEU   A N   
1769 C  CA  . LEU   A 227 ? 0.30760 0.30770 0.33900 -0.03300 -0.06990 -0.02220 675 LEU   A CA  
1770 C  C   . LEU   A 227 ? 0.29280 0.30100 0.32910 -0.03560 -0.06810 -0.01770 675 LEU   A C   
1771 O  O   . LEU   A 227 ? 0.28060 0.29710 0.32100 -0.03900 -0.06570 -0.01520 675 LEU   A O   
1772 C  CB  . LEU   A 227 ? 0.25930 0.26800 0.29340 -0.03190 -0.06640 -0.02490 675 LEU   A CB  
1773 C  CG  . LEU   A 227 ? 0.26720 0.26900 0.29460 -0.02650 -0.06570 -0.02940 675 LEU   A CG  
1774 C  CD1 . LEU   A 227 ? 0.25760 0.26960 0.28860 -0.02590 -0.06150 -0.03090 675 LEU   A CD1 
1775 C  CD2 . LEU   A 227 ? 0.28420 0.26860 0.30010 -0.02870 -0.07140 -0.03050 675 LEU   A CD2 
1776 N  N   . CYS   A 228 ? 0.26240 0.26710 0.29680 -0.03320 -0.06910 -0.01630 676 CYS   A N   
1777 C  CA  . CYS   A 228 ? 0.26290 0.27230 0.29740 -0.03360 -0.06720 -0.01280 676 CYS   A CA  
1778 C  C   . CYS   A 228 ? 0.27850 0.28860 0.31320 -0.03850 -0.06550 -0.00670 676 CYS   A C   
1779 O  O   . CYS   A 228 ? 0.29020 0.30290 0.32220 -0.03750 -0.06220 -0.00320 676 CYS   A O   
1780 C  CB  . CYS   A 228 ? 0.27640 0.27950 0.30710 -0.03000 -0.07000 -0.01250 676 CYS   A CB  
1781 S  SG  . CYS   A 228 ? 0.30310 0.29300 0.32820 -0.03200 -0.07340 -0.00860 676 CYS   A SG  
1782 N  N   . SER   A 229 ? 0.30110 0.30810 0.33850 -0.04330 -0.06770 -0.00430 677 SER   A N   
1783 C  CA  . SER   A 229 ? 0.31710 0.32850 0.35960 -0.04840 -0.06570 0.00380  677 SER   A CA  
1784 C  C   . SER   A 229 ? 0.29840 0.32250 0.34620 -0.04830 -0.06020 0.00550  677 SER   A C   
1785 O  O   . SER   A 229 ? 0.30500 0.33540 0.35680 -0.04950 -0.05560 0.01320  677 SER   A O   
1786 C  CB  . SER   A 229 ? 0.32970 0.33430 0.37570 -0.05500 -0.07190 0.00670  677 SER   A CB  
1787 O  OG  . SER   A 229 ? 0.38190 0.37580 0.42430 -0.05670 -0.07550 0.01030  677 SER   A OG  
1788 N  N   . VAL   A 230 ? 0.28530 0.31350 0.33330 -0.04610 -0.05980 -0.00080 678 VAL   A N   
1789 C  CA  . VAL   A 230 ? 0.29480 0.33340 0.34600 -0.04520 -0.05480 0.00020  678 VAL   A CA  
1790 C  C   . VAL   A 230 ? 0.30460 0.34370 0.34860 -0.03980 -0.05050 0.00000  678 VAL   A C   
1791 O  O   . VAL   A 230 ? 0.31690 0.36190 0.36050 -0.03790 -0.04580 0.00170  678 VAL   A O   
1792 C  CB  . VAL   A 230 ? 0.27710 0.31860 0.33000 -0.04490 -0.05620 -0.00590 678 VAL   A CB  
1793 C  CG1 . VAL   A 230 ? 0.27930 0.31550 0.33430 -0.04940 -0.06180 -0.00650 678 VAL   A CG1 
1794 C  CG2 . VAL   A 230 ? 0.25330 0.29200 0.30130 -0.04030 -0.05680 -0.01230 678 VAL   A CG2 
1795 N  N   . THR   A 231 ? 0.28900 0.32030 0.32580 -0.03710 -0.05280 -0.00200 679 THR   A N   
1796 C  CA  . THR   A 231 ? 0.29170 0.31910 0.31840 -0.03250 -0.05140 -0.00240 679 THR   A CA  
1797 C  C   . THR   A 231 ? 0.31230 0.33390 0.33100 -0.03080 -0.04820 0.00400  679 THR   A C   
1798 O  O   . THR   A 231 ? 0.31780 0.33110 0.32390 -0.02660 -0.04880 0.00350  679 THR   A O   
1799 C  CB  . THR   A 231 ? 0.28890 0.31160 0.31340 -0.03050 -0.05720 -0.00790 679 THR   A CB  
1800 O  OG1 . THR   A 231 ? 0.27650 0.29280 0.30080 -0.03090 -0.06060 -0.00710 679 THR   A OG1 
1801 C  CG2 . THR   A 231 ? 0.28840 0.31760 0.32130 -0.03130 -0.05850 -0.01270 679 THR   A CG2 
1802 N  N   . LYS   A 232 ? 0.29850 0.32330 0.32370 -0.03410 -0.04550 0.01070  680 LYS   A N   
1803 C  CA  . LYS   A 232 ? 0.31020 0.33120 0.32930 -0.03230 -0.04080 0.01880  680 LYS   A CA  
1804 C  C   . LYS   A 232 ? 0.29640 0.32470 0.31510 -0.02890 -0.03150 0.02530  680 LYS   A C   
1805 O  O   . LYS   A 232 ? 0.30550 0.34160 0.32950 -0.02860 -0.02970 0.02330  680 LYS   A O   
1806 C  CB  . LYS   A 232 ? 0.27330 0.29380 0.30140 -0.03810 -0.04330 0.02430  680 LYS   A CB  
1807 C  CG  . LYS   A 232 ? 0.27270 0.28540 0.30120 -0.04060 -0.05210 0.01780  680 LYS   A CG  
1808 C  CD  . LYS   A 232 ? 0.31420 0.31700 0.33040 -0.03560 -0.05500 0.01320  680 LYS   A CD  
1809 C  CE  . LYS   A 232 ? 0.28040 0.27610 0.29810 -0.03650 -0.06240 0.00840  680 LYS   A CE  
1810 N  NZ  . LYS   A 232 ? 0.28650 0.27450 0.29550 -0.03180 -0.06600 0.00530  680 LYS   A NZ  
1811 N  N   . LEU   A 233 ? 0.28990 0.31520 0.30150 -0.02520 -0.02470 0.03370  681 LEU   A N   
1812 C  CA  . LEU   A 233 ? 0.32130 0.35430 0.33340 -0.02040 -0.01380 0.04210  681 LEU   A CA  
1813 C  C   . LEU   A 233 ? 0.27800 0.32790 0.31410 -0.02710 -0.01250 0.04920  681 LEU   A C   
1814 O  O   . LEU   A 233 ? 0.27320 0.32550 0.32240 -0.03540 -0.01910 0.05060  681 LEU   A O   
1815 C  CB  . LEU   A 233 ? 0.34270 0.36870 0.34190 -0.01430 -0.00560 0.05120  681 LEU   A CB  
1816 C  CG  . LEU   A 233 ? 0.33280 0.34010 0.30330 -0.00530 -0.00520 0.04590  681 LEU   A CG  
1817 C  CD1 . LEU   A 233 ? 0.34810 0.34770 0.30330 0.00230  0.00500  0.05620  681 LEU   A CD1 
1818 C  CD2 . LEU   A 233 ? 0.32550 0.33040 0.28650 0.00010  -0.00410 0.03960  681 LEU   A CD2 
1819 N  N   . TRP   A 234 ? 0.29880 0.35890 0.33980 -0.02310 -0.00480 0.05370  682 TRP   A N   
1820 C  CA  . TRP   A 234 ? 0.29900 0.37590 0.36380 -0.02950 -0.00510 0.06020  682 TRP   A CA  
1821 C  C   . TRP   A 234 ? 0.29520 0.37960 0.37790 -0.03700 -0.00610 0.07240  682 TRP   A C   
1822 O  O   . TRP   A 234 ? 0.29150 0.38110 0.39050 -0.04650 -0.01500 0.07260  682 TRP   A O   
1823 C  CB  . TRP   A 234 ? 0.30930 0.39630 0.37600 -0.02200 0.00540  0.06600  682 TRP   A CB  
1824 C  CG  . TRP   A 234 ? 0.32310 0.42900 0.41640 -0.02790 0.00550  0.07540  682 TRP   A CG  
1825 C  CD1 . TRP   A 234 ? 0.32090 0.44220 0.42950 -0.02520 0.01560  0.09100  682 TRP   A CD1 
1826 C  CD2 . TRP   A 234 ? 0.31750 0.42840 0.42510 -0.03730 -0.00540 0.07060  682 TRP   A CD2 
1827 N  NE1 . TRP   A 234 ? 0.32920 0.46590 0.46310 -0.03340 0.01020  0.09660  682 TRP   A NE1 
1828 C  CE2 . TRP   A 234 ? 0.31210 0.44090 0.44360 -0.04090 -0.00310 0.08370  682 TRP   A CE2 
1829 C  CE3 . TRP   A 234 ? 0.31100 0.41250 0.41290 -0.04240 -0.01660 0.05730  682 TRP   A CE3 
1830 C  CZ2 . TRP   A 234 ? 0.31100 0.44630 0.45880 -0.05000 -0.01340 0.08300  682 TRP   A CZ2 
1831 C  CZ3 . TRP   A 234 ? 0.30680 0.41400 0.42260 -0.05020 -0.02500 0.05650  682 TRP   A CZ3 
1832 C  CH2 . TRP   A 234 ? 0.31190 0.43460 0.44940 -0.05430 -0.02430 0.06880  682 TRP   A CH2 
1833 N  N   . PRO   A 235 ? 0.30540 0.38930 0.38550 -0.03370 0.00180  0.08300  683 PRO   A N   
1834 C  CA  . PRO   A 235 ? 0.32020 0.41100 0.41950 -0.04260 -0.00090 0.09540  683 PRO   A CA  
1835 C  C   . PRO   A 235 ? 0.31550 0.39400 0.41360 -0.05180 -0.01490 0.08780  683 PRO   A C   
1836 O  O   . PRO   A 235 ? 0.30910 0.39170 0.42480 -0.06210 -0.02270 0.09400  683 PRO   A O   
1837 C  CB  . PRO   A 235 ? 0.33180 0.42160 0.42300 -0.03500 0.01190  0.10700  683 PRO   A CB  
1838 C  CG  . PRO   A 235 ? 0.33040 0.41810 0.40370 -0.02160 0.02320  0.10420  683 PRO   A CG  
1839 C  CD  . PRO   A 235 ? 0.31290 0.38980 0.37270 -0.02150 0.01390  0.08620  683 PRO   A CD  
1840 N  N   . VAL   A 236 ? 0.30850 0.37080 0.38600 -0.04810 -0.01900 0.07510  684 VAL   A N   
1841 C  CA  . VAL   A 236 ? 0.32500 0.37490 0.40020 -0.05470 -0.03120 0.06790  684 VAL   A CA  
1842 C  C   . VAL   A 236 ? 0.27330 0.32360 0.35450 -0.05970 -0.04050 0.05870  684 VAL   A C   
1843 O  O   . VAL   A 236 ? 0.27560 0.32090 0.36390 -0.06780 -0.05030 0.05890  684 VAL   A O   
1844 C  CB  . VAL   A 236 ? 0.29120 0.32560 0.34470 -0.04830 -0.03210 0.05910  684 VAL   A CB  
1845 C  CG1 . VAL   A 236 ? 0.29280 0.31490 0.34420 -0.05340 -0.04370 0.05210  684 VAL   A CG1 
1846 C  CG2 . VAL   A 236 ? 0.36520 0.39620 0.40930 -0.04300 -0.02330 0.06850  684 VAL   A CG2 
1847 N  N   . THR   A 237 ? 0.31890 0.37270 0.39510 -0.05460 -0.03800 0.05070  685 THR   A N   
1848 C  CA  . THR   A 237 ? 0.30480 0.35870 0.38490 -0.05820 -0.04550 0.04230  685 THR   A CA  
1849 C  C   . THR   A 237 ? 0.29020 0.35310 0.38870 -0.06650 -0.04970 0.05050  685 THR   A C   
1850 O  O   . THR   A 237 ? 0.25510 0.31090 0.35540 -0.07270 -0.05990 0.04630  685 THR   A O   
1851 C  CB  . THR   A 237 ? 0.30280 0.36050 0.37590 -0.05160 -0.04090 0.03470  685 THR   A CB  
1852 O  OG1 . THR   A 237 ? 0.29030 0.33730 0.34830 -0.04670 -0.04260 0.02530  685 THR   A OG1 
1853 C  CG2 . THR   A 237 ? 0.23790 0.30020 0.31840 -0.05520 -0.04590 0.03020  685 THR   A CG2 
1854 N  N   . LYS   A 238 ? 0.30140 0.37880 0.41320 -0.06650 -0.04220 0.06300  686 LYS   A N   
1855 C  CA  . LYS   A 238 ? 0.33380 0.42220 0.46690 -0.07500 -0.04700 0.07290  686 LYS   A CA  
1856 C  C   . LYS   A 238 ? 0.34680 0.42630 0.48650 -0.08530 -0.05820 0.07810  686 LYS   A C   
1857 O  O   . LYS   A 238 ? 0.35820 0.43280 0.50370 -0.09350 -0.07030 0.07680  686 LYS   A O   
1858 C  CB  . LYS   A 238 ? 0.34300 0.45060 0.49120 -0.07150 -0.03510 0.08770  686 LYS   A CB  
1859 C  CG  . LYS   A 238 ? 0.37580 0.49830 0.55010 -0.08000 -0.04010 0.09960  686 LYS   A CG  
1860 C  CD  . LYS   A 238 ? 0.41130 0.55290 0.60520 -0.07820 -0.02880 0.11910  686 LYS   A CD  
1861 C  CE  . LYS   A 238 ? 0.41750 0.57240 0.61110 -0.06660 -0.01460 0.12130  686 LYS   A CE  
1862 N  NZ  . LYS   A 238 ? 0.44180 0.61680 0.65580 -0.06320 -0.00190 0.14190  686 LYS   A NZ  
1863 N  N   . LEU   A 239 ? 0.34390 0.41890 0.48060 -0.08490 -0.05510 0.08400  687 LEU   A N   
1864 C  CA  . LEU   A 239 ? 0.35920 0.42490 0.50240 -0.09510 -0.06580 0.09050  687 LEU   A CA  
1865 C  C   . LEU   A 239 ? 0.36990 0.41350 0.49690 -0.09770 -0.07870 0.07660  687 LEU   A C   
1866 O  O   . LEU   A 239 ? 0.39110 0.42450 0.52260 -0.10720 -0.09180 0.07900  687 LEU   A O   
1867 C  CB  . LEU   A 239 ? 0.36520 0.43040 0.50700 -0.09310 -0.05840 0.09990  687 LEU   A CB  
1868 C  CG  . LEU   A 239 ? 0.35270 0.43830 0.50890 -0.08920 -0.04380 0.11600  687 LEU   A CG  
1869 C  CD1 . LEU   A 239 ? 0.35160 0.43340 0.50420 -0.08780 -0.03760 0.12580  687 LEU   A CD1 
1870 C  CD2 . LEU   A 239 ? 0.35710 0.46060 0.54240 -0.09800 -0.04720 0.13030  687 LEU   A CD2 
1871 N  N   . THR   A 240 ? 0.38710 0.42190 0.49490 -0.08890 -0.07540 0.06280  688 THR   A N   
1872 C  CA  . THR   A 240 ? 0.37410 0.38930 0.46670 -0.08890 -0.08530 0.05030  688 THR   A CA  
1873 C  C   . THR   A 240 ? 0.39420 0.40680 0.48870 -0.09300 -0.09370 0.04570  688 THR   A C   
1874 O  O   . THR   A 240 ? 0.41370 0.40780 0.49910 -0.09670 -0.10510 0.04080  688 THR   A O   
1875 C  CB  . THR   A 240 ? 0.33350 0.34450 0.41000 -0.07830 -0.07930 0.03860  688 THR   A CB  
1876 O  OG1 . THR   A 240 ? 0.32780 0.33650 0.39930 -0.07490 -0.07420 0.04240  688 THR   A OG1 
1877 C  CG2 . THR   A 240 ? 0.31010 0.30370 0.37280 -0.07640 -0.08720 0.02690  688 THR   A CG2 
1878 N  N   . ALA   A 241 ? 0.34750 0.37640 0.45160 -0.09170 -0.08840 0.04730  689 ALA   A N   
1879 C  CA  . ALA   A 241 ? 0.37570 0.40220 0.48110 -0.09570 -0.09660 0.04380  689 ALA   A CA  
1880 C  C   . ALA   A 241 ? 0.40900 0.42760 0.52370 -0.10770 -0.11060 0.05230  689 ALA   A C   
1881 O  O   . ALA   A 241 ? 0.30560 0.30850 0.41110 -0.11120 -0.12220 0.04650  689 ALA   A O   
1882 C  CB  . ALA   A 241 ? 0.39030 0.43700 0.50700 -0.09280 -0.08840 0.04640  689 ALA   A CB  
1883 N  N   . ASN   A 242 ? 0.39790 0.42570 0.52970 -0.11400 -0.11010 0.06680  690 ASN   A N   
1884 C  CA  . ASN   A 242 ? 0.42420 0.44380 0.56670 -0.12690 -0.12520 0.07670  690 ASN   A CA  
1885 C  C   . ASN   A 242 ? 0.40740 0.39650 0.52850 -0.12910 -0.13760 0.06830  690 ASN   A C   
1886 O  O   . ASN   A 242 ? 0.42720 0.39890 0.54490 -0.13790 -0.15400 0.06890  690 ASN   A O   
1887 C  CB  . ASN   A 242 ? 0.46900 0.50580 0.63530 -0.13250 -0.12040 0.09540  690 ASN   A CB  
1888 C  CG  . ASN   A 242 ? 0.51650 0.58270 0.70520 -0.13000 -0.10870 0.10610  690 ASN   A CG  
1889 O  OD1 . ASN   A 242 ? 0.52440 0.59740 0.71450 -0.12780 -0.10860 0.10130  690 ASN   A OD1 
1890 N  ND2 . ASN   A 242 ? 0.53420 0.61740 0.73950 -0.12960 -0.09810 0.12110  690 ASN   A ND2 
1891 N  N   . ASP   A 243 ? 0.41690 0.39740 0.52210 -0.12090 -0.13070 0.06050  691 ASP   A N   
1892 C  CA  . ASP   A 243 ? 0.44070 0.39230 0.52560 -0.12130 -0.14110 0.05340  691 ASP   A CA  
1893 C  C   . ASP   A 243 ? 0.42980 0.36160 0.49330 -0.11710 -0.14830 0.03950  691 ASP   A C   
1894 O  O   . ASP   A 243 ? 0.43250 0.33810 0.48220 -0.12200 -0.16300 0.03720  691 ASP   A O   
1895 C  CB  . ASP   A 243 ? 0.46020 0.40990 0.53520 -0.11260 -0.13130 0.04930  691 ASP   A CB  
1896 C  CG  . ASP   A 243 ? 0.47800 0.44300 0.56930 -0.11570 -0.12400 0.06320  691 ASP   A CG  
1897 O  OD1 . ASP   A 243 ? 0.49010 0.45960 0.59870 -0.12660 -0.13030 0.07690  691 ASP   A OD1 
1898 O  OD2 . ASP   A 243 ? 0.47550 0.44760 0.56230 -0.10720 -0.11220 0.06110  691 ASP   A OD2 
1899 N  N   . ILE   A 244 ? 0.44730 0.38930 0.50600 -0.10780 -0.13840 0.03050  692 ILE   A N   
1900 C  CA  . ILE   A 244 ? 0.43560 0.35950 0.47310 -0.10220 -0.14290 0.01800  692 ILE   A CA  
1901 C  C   . ILE   A 244 ? 0.42350 0.34060 0.46240 -0.11050 -0.15540 0.02040  692 ILE   A C   
1902 O  O   . ILE   A 244 ? 0.44830 0.33940 0.46540 -0.10930 -0.16550 0.01280  692 ILE   A O   
1903 C  CB  . ILE   A 244 ? 0.43270 0.37050 0.46680 -0.09050 -0.12870 0.00920  692 ILE   A CB  
1904 C  CG1 . ILE   A 244 ? 0.45810 0.37710 0.46990 -0.08320 -0.13140 -0.00260 692 ILE   A CG1 
1905 C  CG2 . ILE   A 244 ? 0.40600 0.37030 0.45900 -0.09210 -0.12120 0.01440  692 ILE   A CG2 
1906 C  CD1 . ILE   A 244 ? 0.45370 0.37670 0.45750 -0.07070 -0.11970 -0.01090 692 ILE   A CD1 
1907 N  N   . TYR   A 245 ? 0.42500 0.36380 0.48830 -0.11840 -0.15530 0.03150  693 TYR   A N   
1908 C  CA  . TYR   A 245 ? 0.44850 0.38170 0.51570 -0.12730 -0.16900 0.03540  693 TYR   A CA  
1909 C  C   . TYR   A 245 ? 0.49150 0.40180 0.55620 -0.13930 -0.18810 0.04220  693 TYR   A C   
1910 O  O   . TYR   A 245 ? 0.52540 0.41270 0.57620 -0.14430 -0.20410 0.03930  693 TYR   A O   
1911 C  CB  . TYR   A 245 ? 0.41840 0.38340 0.51470 -0.13140 -0.16280 0.04650  693 TYR   A CB  
1912 C  CG  . TYR   A 245 ? 0.39000 0.36860 0.48370 -0.12230 -0.15180 0.03870  693 TYR   A CG  
1913 C  CD1 . TYR   A 245 ? 0.39170 0.35620 0.46970 -0.12110 -0.15910 0.03040  693 TYR   A CD1 
1914 C  CD2 . TYR   A 245 ? 0.36990 0.37280 0.47440 -0.11480 -0.13440 0.03980  693 TYR   A CD2 
1915 C  CE1 . TYR   A 245 ? 0.37160 0.34820 0.44750 -0.11330 -0.14910 0.02400  693 TYR   A CE1 
1916 C  CE2 . TYR   A 245 ? 0.36980 0.38320 0.47130 -0.10730 -0.12550 0.03310  693 TYR   A CE2 
1917 C  CZ  . TYR   A 245 ? 0.37500 0.37620 0.46340 -0.10680 -0.13270 0.02550  693 TYR   A CZ  
1918 O  OH  . TYR   A 245 ? 0.37640 0.38780 0.46230 -0.09970 -0.12390 0.01950  693 TYR   A OH  
1919 N  N   . ALA   A 246 ? 0.45080 0.36500 0.52740 -0.14410 -0.18750 0.05150  694 ALA   A N   
1920 C  CA  . ALA   A 246 ? 0.49480 0.38550 0.56860 -0.15590 -0.20610 0.05840  694 ALA   A CA  
1921 C  C   . ALA   A 246 ? 0.51510 0.36560 0.55130 -0.15020 -0.21570 0.04450  694 ALA   A C   
1922 O  O   . ALA   A 246 ? 0.54090 0.36680 0.56280 -0.15320 -0.22950 0.04630  694 ALA   A O   
1923 C  CB  . ALA   A 246 ? 0.49990 0.40280 0.59220 -0.16060 -0.20130 0.07090  694 ALA   A CB  
1924 N  N   . GLU   A 247 ? 0.52090 0.36730 0.53850 -0.13610 -0.20310 0.03160  695 GLU   A N   
1925 C  CA  . GLU   A 247 ? 0.55380 0.36360 0.53530 -0.12790 -0.20940 0.01840  695 GLU   A CA  
1926 C  C   . GLU   A 247 ? 0.57760 0.37360 0.54000 -0.12370 -0.21410 0.00930  695 GLU   A C   
1927 O  O   . GLU   A 247 ? 0.61490 0.37370 0.54670 -0.12170 -0.22680 0.00210  695 GLU   A O   
1928 C  CB  . GLU   A 247 ? 0.53390 0.34800 0.50610 -0.11350 -0.19310 0.01000  695 GLU   A CB  
1929 C  CG  . GLU   A 247 ? 0.55270 0.33300 0.48940 -0.10180 -0.19570 -0.00290 695 GLU   A CG  
1930 C  CD  . GLU   A 247 ? 0.55750 0.34420 0.49070 -0.08910 -0.18120 -0.00810 695 GLU   A CD  
1931 O  OE1 . GLU   A 247 ? 0.55160 0.35450 0.50250 -0.09250 -0.17620 -0.00090 695 GLU   A OE1 
1932 O  OE2 . GLU   A 247 ? 0.56570 0.34170 0.47890 -0.07540 -0.17460 -0.01840 695 GLU   A OE2 
1933 N  N   . PHE   A 248 ? 0.55480 0.37800 0.53240 -0.12160 -0.20430 0.00950  696 PHE   A N   
1934 C  CA  . PHE   A 248 ? 0.54870 0.36020 0.50950 -0.11840 -0.20870 0.00220  696 PHE   A CA  
1935 C  C   . PHE   A 248 ? 0.58220 0.38020 0.54290 -0.12860 -0.22580 0.01020  696 PHE   A C   
1936 O  O   . PHE   A 248 ? 0.60690 0.37340 0.53810 -0.12450 -0.23510 0.00420  696 PHE   A O   
1937 C  CB  . PHE   A 248 ? 0.50440 0.34980 0.48290 -0.11330 -0.19290 0.00160  696 PHE   A CB  
1938 C  CG  . PHE   A 248 ? 0.49950 0.35230 0.46810 -0.09800 -0.17490 -0.00840 696 PHE   A CG  
1939 C  CD1 . PHE   A 248 ? 0.49510 0.32730 0.44230 -0.08890 -0.17250 -0.01570 696 PHE   A CD1 
1940 C  CD2 . PHE   A 248 ? 0.47750 0.35760 0.45920 -0.09280 -0.16090 -0.00970 696 PHE   A CD2 
1941 C  CE1 . PHE   A 248 ? 0.49020 0.33140 0.43210 -0.07540 -0.15670 -0.02310 696 PHE   A CE1 
1942 C  CE2 . PHE   A 248 ? 0.45060 0.33780 0.42550 -0.08010 -0.14610 -0.01750 696 PHE   A CE2 
1943 C  CZ  . PHE   A 248 ? 0.46120 0.33020 0.41780 -0.07160 -0.14400 -0.02370 696 PHE   A CZ  
1944 N  N   . TRP   A 249 ? 0.55550 0.37880 0.54880 -0.13900 -0.22690 0.02510  697 TRP   A N   
1945 C  CA  . TRP   A 249 ? 0.56740 0.38360 0.56510 -0.14670 -0.24040 0.03520  697 TRP   A CA  
1946 C  C   . TRP   A 249 ? 0.61010 0.38920 0.58400 -0.14880 -0.25580 0.03580  697 TRP   A C   
1947 O  O   . TRP   A 249 ? 0.64190 0.39830 0.59990 -0.15050 -0.26950 0.03710  697 TRP   A O   
1948 C  CB  . TRP   A 249 ? 0.52570 0.37700 0.56430 -0.15620 -0.23720 0.05250  697 TRP   A CB  
1949 C  CG  . TRP   A 249 ? 0.48130 0.36720 0.54200 -0.15360 -0.22310 0.05320  697 TRP   A CG  
1950 C  CD1 . TRP   A 249 ? 0.47040 0.35780 0.52050 -0.14700 -0.21860 0.04340  697 TRP   A CD1 
1951 C  CD2 . TRP   A 249 ? 0.47120 0.39420 0.56680 -0.15670 -0.21130 0.06480  697 TRP   A CD2 
1952 N  NE1 . TRP   A 249 ? 0.44500 0.36780 0.52150 -0.14630 -0.20560 0.04790  697 TRP   A NE1 
1953 C  CE2 . TRP   A 249 ? 0.44700 0.39160 0.55090 -0.15160 -0.20060 0.06100  697 TRP   A CE2 
1954 C  CE3 . TRP   A 249 ? 0.48170 0.42070 0.60120 -0.16270 -0.20840 0.07870  697 TRP   A CE3 
1955 C  CZ2 . TRP   A 249 ? 0.42770 0.40800 0.56150 -0.15150 -0.18710 0.07030  697 TRP   A CZ2 
1956 C  CZ3 . TRP   A 249 ? 0.45970 0.43480 0.60890 -0.16240 -0.19410 0.08820  697 TRP   A CZ3 
1957 C  CH2 . TRP   A 249 ? 0.42750 0.42220 0.58290 -0.15650 -0.18360 0.08380  697 TRP   A CH2 
1958 N  N   . ALA   A 250 ? 0.60470 0.37620 0.57520 -0.14850 -0.25450 0.03530  698 ALA   A N   
1959 C  CA  . ALA   A 250 ? 0.64030 0.37440 0.58520 -0.14920 -0.26890 0.03490  698 ALA   A CA  
1960 C  C   . ALA   A 250 ? 0.66990 0.36650 0.57140 -0.13770 -0.27320 0.02000  698 ALA   A C   
1961 O  O   . ALA   A 250 ? 0.71220 0.37600 0.58960 -0.13830 -0.28830 0.02080  698 ALA   A O   
1962 C  CB  . ALA   A 250 ? 0.59260 0.32600 0.54110 -0.14970 -0.26500 0.03600  698 ALA   A CB  
1963 N  N   . GLU   A 251 ? 0.69890 0.39910 0.58890 -0.12670 -0.26000 0.00700  699 GLU   A N   
1964 C  CA  . GLU   A 251 ? 0.72960 0.39680 0.57900 -0.11420 -0.26150 -0.00620 699 GLU   A CA  
1965 C  C   . GLU   A 251 ? 0.75010 0.41310 0.59450 -0.11630 -0.26900 -0.00410 699 GLU   A C   
1966 O  O   . GLU   A 251 ? 0.79700 0.42400 0.60690 -0.11070 -0.27870 -0.00870 699 GLU   A O   
1967 C  CB  . GLU   A 251 ? 0.67180 0.34690 0.51320 -0.10180 -0.24500 -0.01910 699 GLU   A CB  
1968 C  CG  . GLU   A 251 ? 0.69090 0.33690 0.49290 -0.08750 -0.24330 -0.03160 699 GLU   A CG  
1969 C  CD  . GLU   A 251 ? 0.68950 0.34490 0.48560 -0.07500 -0.22680 -0.04310 699 GLU   A CD  
1970 O  OE1 . GLU   A 251 ? 0.66020 0.33580 0.47330 -0.07140 -0.21450 -0.04160 699 GLU   A OE1 
1971 O  OE2 . GLU   A 251 ? 0.70830 0.35900 0.48730 -0.06550 -0.22070 -0.04990 699 GLU   A OE2 
1972 N  N   . GLY   A 252 ? 0.62910 0.32740 0.50630 -0.12370 -0.26450 0.00320  700 GLY   A N   
1973 C  CA  . GLY   A 252 ? 0.63990 0.33560 0.51590 -0.12700 -0.27270 0.00700  700 GLY   A CA  
1974 C  C   . GLY   A 252 ? 0.74520 0.42300 0.62100 -0.13690 -0.29210 0.01880  700 GLY   A C   
1975 O  O   . GLY   A 252 ? 0.77600 0.43060 0.63190 -0.13650 -0.30390 0.01870  700 GLY   A O   
1976 N  N   . ASP   A 253 ? 0.69200 0.37950 0.58940 -0.14590 -0.29630 0.02970  701 ASP   A N   
1977 C  CA  . ASP   A 253 ? 0.73230 0.40150 0.62930 -0.15560 -0.31600 0.04180  701 ASP   A CA  
1978 C  C   . ASP   A 253 ? 0.80090 0.41930 0.65090 -0.14900 -0.32940 0.03390  701 ASP   A C   
1979 O  O   . ASP   A 253 ? 0.82380 0.41770 0.65890 -0.15270 -0.34670 0.03880  701 ASP   A O   
1980 C  CB  . ASP   A 253 ? 0.71540 0.40380 0.64220 -0.16510 -0.31620 0.05440  701 ASP   A CB  
1981 C  CG  . ASP   A 253 ? 0.69090 0.42150 0.66360 -0.17490 -0.31210 0.06980  701 ASP   A CG  
1982 O  OD1 . ASP   A 253 ? 0.67410 0.41910 0.65580 -0.17450 -0.30930 0.07020  701 ASP   A OD1 
1983 O  OD2 . ASP   A 253 ? 0.67610 0.42510 0.67510 -0.18240 -0.31110 0.08180  701 ASP   A OD2 
1984 N  N   . GLU   A 254 ? 0.81310 0.41380 0.63820 -0.13850 -0.32180 0.02200  702 GLU   A N   
1985 C  CA  . GLU   A 254 ? 0.88470 0.43640 0.66220 -0.12930 -0.33210 0.01390  702 GLU   A CA  
1986 C  C   . GLU   A 254 ? 0.89310 0.42310 0.63960 -0.11980 -0.33310 0.00510  702 GLU   A C   
1987 O  O   . GLU   A 254 ? 0.94340 0.43070 0.65050 -0.11410 -0.34560 0.00190  702 GLU   A O   
1988 C  CB  . GLU   A 254 ? 0.91140 0.45240 0.67120 -0.11830 -0.32100 0.00320  702 GLU   A CB  
1989 C  CG  . GLU   A 254 ? 0.97050 0.49770 0.73000 -0.12400 -0.33090 0.00980  702 GLU   A CG  
1990 C  CD  . GLU   A 254 ? 0.97330 0.53420 0.77850 -0.14080 -0.33480 0.02620  702 GLU   A CD  
1991 O  OE1 . GLU   A 254 ? 1.00630 0.55800 0.81630 -0.15130 -0.35250 0.03810  702 GLU   A OE1 
1992 O  OE2 . GLU   A 254 ? 0.94020 0.53630 0.77600 -0.14300 -0.32010 0.02780  702 GLU   A OE2 
1993 N  N   . MET   A 255 ? 0.89730 0.45480 0.65930 -0.11770 -0.32030 0.00150  703 MET   A N   
1994 C  CA  . MET   A 255 ? 0.92900 0.46810 0.66400 -0.10960 -0.32140 -0.00540 703 MET   A CA  
1995 C  C   . MET   A 255 ? 0.93220 0.46570 0.67400 -0.12050 -0.33920 0.00580  703 MET   A C   
1996 O  O   . MET   A 255 ? 0.94820 0.44680 0.65540 -0.11530 -0.34970 0.00270  703 MET   A O   
1997 C  CB  . MET   A 255 ? 0.89620 0.46610 0.64450 -0.10330 -0.30170 -0.01320 703 MET   A CB  
1998 C  CG  . MET   A 255 ? 0.91530 0.47830 0.64230 -0.08810 -0.28560 -0.02670 703 MET   A CG  
1999 S  SD  . MET   A 255 ? 0.89210 0.49680 0.64240 -0.08350 -0.26390 -0.03330 703 MET   A SD  
2000 C  CE  . MET   A 255 ? 0.90350 0.48460 0.61580 -0.06280 -0.24960 -0.04870 703 MET   A CE  
2001 N  N   . LYS   A 256 ? 0.88110 0.44790 0.66650 -0.13490 -0.34270 0.01950  704 LYS   A N   
2002 C  CA  . LYS   A 256 ? 0.89470 0.45810 0.69030 -0.14560 -0.36010 0.03190  704 LYS   A CA  
2003 C  C   . LYS   A 256 ? 0.95320 0.47400 0.72240 -0.14940 -0.38310 0.03750  704 LYS   A C   
2004 O  O   . LYS   A 256 ? 1.00570 0.50360 0.76080 -0.15280 -0.39990 0.04250  704 LYS   A O   
2005 C  CB  . LYS   A 256 ? 0.76680 0.37680 0.61620 -0.15860 -0.35700 0.04660  704 LYS   A CB  
2006 C  CG  . LYS   A 256 ? 0.71560 0.36760 0.59180 -0.15560 -0.33620 0.04280  704 LYS   A CG  
2007 C  CD  . LYS   A 256 ? 0.68270 0.37750 0.60920 -0.16720 -0.33380 0.05890  704 LYS   A CD  
2008 C  CE  . LYS   A 256 ? 0.63410 0.36920 0.58550 -0.16330 -0.31330 0.05540  704 LYS   A CE  
2009 N  NZ  . LYS   A 256 ? 0.60600 0.38120 0.60400 -0.17270 -0.31010 0.07170  704 LYS   A NZ  
2010 N  N   . LYS   A 257 ? 0.92620 0.43450 0.68760 -0.14890 -0.38500 0.03720  705 LYS   A N   
2011 C  CA  . LYS   A 257 ? 0.97840 0.44480 0.71290 -0.15220 -0.40720 0.04240  705 LYS   A CA  
2012 C  C   . LYS   A 257 ? 1.04250 0.45790 0.72070 -0.13930 -0.41480 0.03140  705 LYS   A C   
2013 O  O   . LYS   A 257 ? 1.07600 0.45220 0.72770 -0.14200 -0.43630 0.03630  705 LYS   A O   
2014 C  CB  . LYS   A 257 ? 0.97540 0.44130 0.71350 -0.15330 -0.40540 0.04340  705 LYS   A CB  
2015 C  CG  . LYS   A 257 ? 0.88010 0.39270 0.67130 -0.16590 -0.39910 0.05600  705 LYS   A CG  
2016 C  CD  . LYS   A 257 ? 0.88440 0.39180 0.67600 -0.16750 -0.39970 0.05780  705 LYS   A CD  
2017 C  CE  . LYS   A 257 ? 0.84900 0.39880 0.69170 -0.18090 -0.39640 0.07340  705 LYS   A CE  
2018 N  NZ  . LYS   A 257 ? 0.85260 0.39800 0.69610 -0.18270 -0.39640 0.07530  705 LYS   A NZ  
2019 N  N   . LEU   A 258 ? 1.04890 0.46320 0.70730 -0.12510 -0.39810 0.01730  706 LEU   A N   
2020 C  CA  . LEU   A 258 ? 1.10380 0.47200 0.70850 -0.11090 -0.40210 0.00720  706 LEU   A CA  
2021 C  C   . LEU   A 258 ? 1.09570 0.46480 0.69720 -0.11040 -0.40360 0.00690  706 LEU   A C   
2022 O  O   . LEU   A 258 ? 1.10260 0.43880 0.66150 -0.09700 -0.40260 -0.00230 706 LEU   A O   
2023 C  CB  . LEU   A 258 ? 1.07600 0.43760 0.65560 -0.09280 -0.38170 -0.00810 706 LEU   A CB  
2024 C  CG  . LEU   A 258 ? 1.10880 0.44610 0.66640 -0.08650 -0.38310 -0.01140 706 LEU   A CG  
2025 C  CD1 . LEU   A 258 ? 1.06700 0.43890 0.66780 -0.09870 -0.38020 -0.00410 706 LEU   A CD1 
2026 C  CD2 . LEU   A 258 ? 1.12440 0.44790 0.64900 -0.06540 -0.36400 -0.02640 706 LEU   A CD2 
2027 N  N   . GLY   A 259 ? 0.98380 0.38950 0.62870 -0.12390 -0.40550 0.01710  707 GLY   A N   
2028 C  CA  . GLY   A 259 ? 0.99040 0.40160 0.63670 -0.12390 -0.40580 0.01710  707 GLY   A CA  
2029 C  C   . GLY   A 259 ? 0.96940 0.40880 0.62280 -0.11420 -0.38160 0.00610  707 GLY   A C   
2030 O  O   . GLY   A 259 ? 0.99760 0.43840 0.64660 -0.11220 -0.38060 0.00440  707 GLY   A O   
2031 N  N   . ILE   A 260 ? 0.99600 0.45690 0.65980 -0.10840 -0.36300 -0.00100 708 ILE   A N   
2032 C  CA  . ILE   A 260 ? 0.96660 0.45260 0.63540 -0.09880 -0.34050 -0.01140 708 ILE   A CA  
2033 C  C   . ILE   A 260 ? 0.91140 0.45150 0.63430 -0.10980 -0.33120 -0.00430 708 ILE   A C   
2034 O  O   . ILE   A 260 ? 0.90790 0.46970 0.66110 -0.11870 -0.33120 0.00320  708 ILE   A O   
2035 C  CB  . ILE   A 260 ? 0.96800 0.44370 0.61430 -0.08470 -0.32580 -0.02320 708 ILE   A CB  
2036 N  N   . GLN   A 261 ? 0.88030 0.44130 0.61410 -0.10850 -0.32310 -0.00630 709 GLN   A N   
2037 C  CA  . GLN   A 261 ? 0.79210 0.40340 0.57390 -0.11670 -0.31280 -0.00020 709 GLN   A CA  
2038 C  C   . GLN   A 261 ? 0.72180 0.35620 0.51070 -0.10870 -0.29170 -0.00970 709 GLN   A C   
2039 O  O   . GLN   A 261 ? 0.70030 0.32560 0.46460 -0.09660 -0.28130 -0.02120 709 GLN   A O   
2040 C  CB  . GLN   A 261 ? 0.79720 0.42050 0.58760 -0.11890 -0.31410 0.00240  709 GLN   A CB  
2041 C  CG  . GLN   A 261 ? 0.73870 0.41250 0.57760 -0.12650 -0.30410 0.00990  709 GLN   A CG  
2042 C  CD  . GLN   A 261 ? 0.72820 0.42010 0.60310 -0.14020 -0.31360 0.02610  709 GLN   A CD  
2043 O  OE1 . GLN   A 261 ? 0.71870 0.43930 0.62250 -0.14370 -0.30430 0.03040  709 GLN   A OE1 
2044 N  NE2 . GLN   A 261 ? 0.73940 0.41400 0.61220 -0.14770 -0.33230 0.03580  709 GLN   A NE2 
2045 N  N   . PRO   A 262 ? 0.74020 0.40320 0.56100 -0.11470 -0.28510 -0.00470 710 PRO   A N   
2046 C  CA  . PRO   A 262 ? 0.69230 0.37610 0.52000 -0.10750 -0.26660 -0.01320 710 PRO   A CA  
2047 C  C   . PRO   A 262 ? 0.64050 0.35900 0.49070 -0.10720 -0.25440 -0.01400 710 PRO   A C   
2048 O  O   . PRO   A 262 ? 0.61150 0.34580 0.48120 -0.11420 -0.25890 -0.00600 710 PRO   A O   
2049 C  CB  . PRO   A 262 ? 0.65580 0.35770 0.51150 -0.11570 -0.26600 -0.00520 710 PRO   A CB  
2050 C  CG  . PRO   A 262 ? 0.63690 0.34860 0.51800 -0.12900 -0.27900 0.01010  710 PRO   A CG  
2051 C  CD  . PRO   A 262 ? 0.69240 0.36930 0.54410 -0.12800 -0.29460 0.00970  710 PRO   A CD  
2052 N  N   . ILE   A 263 ? 0.63170 0.36120 0.47830 -0.09850 -0.23910 -0.02360 711 ILE   A N   
2053 C  CA  . ILE   A 263 ? 0.62980 0.39350 0.49880 -0.09810 -0.22700 -0.02430 711 ILE   A CA  
2054 C  C   . ILE   A 263 ? 0.60660 0.40790 0.52060 -0.10910 -0.22490 -0.01200 711 ILE   A C   
2055 O  O   . ILE   A 263 ? 0.60210 0.40440 0.52710 -0.11410 -0.22760 -0.00650 711 ILE   A O   
2056 C  CB  . ILE   A 263 ? 0.63290 0.39830 0.48790 -0.08660 -0.21250 -0.03630 711 ILE   A CB  
2057 C  CG1 . ILE   A 263 ? 0.62310 0.40010 0.49200 -0.08590 -0.20470 -0.03550 711 ILE   A CG1 
2058 C  CG2 . ILE   A 263 ? 0.67330 0.39950 0.48140 -0.07350 -0.21290 -0.04710 711 ILE   A CG2 
2059 C  CD1 . ILE   A 263 ? 0.62610 0.41710 0.49240 -0.07090 -0.18210 -0.04210 711 ILE   A CD1 
2060 N  N   . PRO   A 264 ? 0.57870 0.41010 0.51830 -0.11240 -0.21960 -0.00690 712 PRO   A N   
2061 C  CA  . PRO   A 264 ? 0.54820 0.41350 0.52890 -0.12130 -0.21710 0.00650  712 PRO   A CA  
2062 C  C   . PRO   A 264 ? 0.51080 0.39280 0.50740 -0.12160 -0.20770 0.00750  712 PRO   A C   
2063 O  O   . PRO   A 264 ? 0.49300 0.39290 0.51670 -0.12880 -0.20800 0.01940  712 PRO   A O   
2064 C  CB  . PRO   A 264 ? 0.53120 0.42280 0.52890 -0.12030 -0.20960 0.00820  712 PRO   A CB  
2065 C  CG  . PRO   A 264 ? 0.55770 0.42400 0.52480 -0.11520 -0.21560 0.00000  712 PRO   A CG  
2066 C  CD  . PRO   A 264 ? 0.57620 0.40990 0.50680 -0.10750 -0.21640 -0.01180 712 PRO   A CD  
2067 N  N   . MET   A 265 ? 0.50260 0.37860 0.48290 -0.11360 -0.19950 -0.00390 713 MET   A N   
2068 C  CA  . MET   A 265 ? 0.49380 0.38410 0.48640 -0.11080 -0.18750 -0.00260 713 MET   A CA  
2069 C  C   . MET   A 265 ? 0.49740 0.36780 0.48590 -0.11820 -0.20050 0.00140  713 MET   A C   
2070 O  O   . MET   A 265 ? 0.46400 0.35110 0.47370 -0.12220 -0.19600 0.00900  713 MET   A O   
2071 C  CB  . MET   A 265 ? 0.49550 0.38360 0.47010 -0.09600 -0.17120 -0.01400 713 MET   A CB  
2072 C  CG  . MET   A 265 ? 0.51170 0.41450 0.49790 -0.09210 -0.15880 -0.01310 713 MET   A CG  
2073 S  SD  . MET   A 265 ? 0.52850 0.43420 0.50040 -0.07580 -0.14050 -0.02410 713 MET   A SD  
2074 C  CE  . MET   A 265 ? 0.55220 0.41690 0.48410 -0.06860 -0.14870 -0.03360 713 MET   A CE  
2075 N  N   . MET   A 266 ? 0.52740 0.36250 0.48710 -0.11710 -0.21260 -0.00260 714 MET   A N   
2076 C  CA  . MET   A 266 ? 0.54020 0.35350 0.49210 -0.12140 -0.22310 0.00170  714 MET   A CA  
2077 C  C   . MET   A 266 ? 0.52830 0.34430 0.49740 -0.13220 -0.23530 0.01590  714 MET   A C   
2078 O  O   . MET   A 266 ? 0.55870 0.35520 0.52140 -0.13690 -0.24640 0.02100  714 MET   A O   
2079 C  CB  . MET   A 266 ? 0.59940 0.36980 0.50770 -0.11250 -0.22960 -0.00980 714 MET   A CB  
2080 C  CG  . MET   A 266 ? 0.65720 0.41530 0.55080 -0.10540 -0.22380 -0.01790 714 MET   A CG  
2081 S  SD  . MET   A 266 ? 0.66890 0.45050 0.56420 -0.09050 -0.19980 -0.02720 714 MET   A SD  
2082 C  CE  . MET   A 266 ? 0.69330 0.43740 0.54200 -0.07630 -0.20060 -0.04020 714 MET   A CE  
2083 N  N   . ASP   A 267 ? 0.50570 0.34490 0.49650 -0.13610 -0.23380 0.02300  715 ASP   A N   
2084 C  CA  . ASP   A 267 ? 0.52510 0.36660 0.53190 -0.14550 -0.24600 0.03690  715 ASP   A CA  
2085 C  C   . ASP   A 267 ? 0.51980 0.39800 0.56790 -0.15240 -0.23900 0.05150  715 ASP   A C   
2086 O  O   . ASP   A 267 ? 0.48990 0.39920 0.55980 -0.15050 -0.22630 0.05350  715 ASP   A O   
2087 C  CB  . ASP   A 267 ? 0.52610 0.36680 0.52830 -0.14430 -0.24960 0.03590  715 ASP   A CB  
2088 C  CG  . ASP   A 267 ? 0.53620 0.36360 0.54110 -0.15260 -0.26730 0.04720  715 ASP   A CG  
2089 O  OD1 . ASP   A 267 ? 0.54400 0.37340 0.56480 -0.16060 -0.27460 0.05910  715 ASP   A OD1 
2090 O  OD2 . ASP   A 267 ? 0.56680 0.38100 0.55760 -0.15130 -0.27430 0.04480  715 ASP   A OD2 
2091 N  N   . ARG   A 268 ? 0.53290 0.40660 0.59070 -0.15990 -0.24720 0.06230  716 ARG   A N   
2092 C  CA  . ARG   A 268 ? 0.53780 0.44470 0.63380 -0.16590 -0.24060 0.07780  716 ARG   A CA  
2093 C  C   . ARG   A 268 ? 0.53670 0.46550 0.65890 -0.17040 -0.24250 0.09090  716 ARG   A C   
2094 O  O   . ARG   A 268 ? 0.51300 0.47480 0.66740 -0.17190 -0.23210 0.10270  716 ARG   A O   
2095 C  CB  . ARG   A 268 ? 0.58060 0.47540 0.67920 -0.17290 -0.24980 0.08680  716 ARG   A CB  
2096 C  CG  . ARG   A 268 ? 0.62760 0.49580 0.71570 -0.17980 -0.27080 0.09360  716 ARG   A CG  
2097 C  CD  . ARG   A 268 ? 0.53070 0.39360 0.62850 -0.18780 -0.27950 0.10570  716 ARG   A CD  
2098 N  NE  . ARG   A 268 ? 0.54170 0.38070 0.61410 -0.18410 -0.27940 0.09500  716 ARG   A NE  
2099 C  CZ  . ARG   A 268 ? 0.56590 0.41970 0.64810 -0.18220 -0.26650 0.09420  716 ARG   A CZ  
2100 N  NH1 . ARG   A 268 ? 0.48750 0.37970 0.60310 -0.18330 -0.25220 0.10350  716 ARG   A NH1 
2101 N  NH2 . ARG   A 268 ? 0.53360 0.36280 0.59100 -0.17850 -0.26790 0.08430  716 ARG   A NH2 
2102 N  N   . ASP   A 269 ? 0.55190 0.46220 0.66030 -0.17170 -0.25530 0.08960  717 ASP   A N   
2103 C  CA  . ASP   A 269 ? 0.56150 0.49120 0.69380 -0.17550 -0.25790 0.10170  717 ASP   A CA  
2104 C  C   . ASP   A 269 ? 0.53730 0.49410 0.68110 -0.16860 -0.24190 0.09720  717 ASP   A C   
2105 O  O   . ASP   A 269 ? 0.54500 0.52400 0.71330 -0.17050 -0.24040 0.10830  717 ASP   A O   
2106 C  CB  . ASP   A 269 ? 0.59230 0.49130 0.70380 -0.17890 -0.27740 0.10110  717 ASP   A CB  
2107 C  CG  . ASP   A 269 ? 0.63530 0.51050 0.74150 -0.18730 -0.29570 0.11020  717 ASP   A CG  
2108 O  OD1 . ASP   A 269 ? 0.63760 0.53150 0.77210 -0.19370 -0.29550 0.12520  717 ASP   A OD1 
2109 O  OD2 . ASP   A 269 ? 0.67660 0.51340 0.74930 -0.18690 -0.31040 0.10280  717 ASP   A OD2 
2110 N  N   . LYS   A 270 ? 0.52560 0.48080 0.65240 -0.16050 -0.23060 0.08200  718 LYS   A N   
2111 C  CA  . LYS   A 270 ? 0.51220 0.49140 0.64760 -0.15370 -0.21580 0.07720  718 LYS   A CA  
2112 C  C   . LYS   A 270 ? 0.49810 0.50180 0.64940 -0.15020 -0.19910 0.07780  718 LYS   A C   
2113 O  O   . LYS   A 270 ? 0.50130 0.51140 0.64470 -0.14320 -0.18810 0.06710  718 LYS   A O   
2114 C  CB  . LYS   A 270 ? 0.52830 0.48640 0.63140 -0.14700 -0.21690 0.06020  718 LYS   A CB  
2115 C  CG  . LYS   A 270 ? 0.57430 0.50970 0.66150 -0.14940 -0.23210 0.06020  718 LYS   A CG  
2116 C  CD  . LYS   A 270 ? 0.60360 0.50710 0.65060 -0.14270 -0.23550 0.04360  718 LYS   A CD  
2117 C  CE  . LYS   A 270 ? 0.62870 0.50590 0.65700 -0.14490 -0.25160 0.04430  718 LYS   A CE  
2118 N  NZ  . LYS   A 270 ? 0.61460 0.51280 0.66370 -0.14700 -0.25130 0.05200  718 LYS   A NZ  
2119 N  N   . LYS   A 271 ? 0.48180 0.49880 0.65520 -0.15510 -0.19750 0.09120  719 LYS   A N   
2120 C  CA  . LYS   A 271 ? 0.44710 0.48630 0.63560 -0.15200 -0.18200 0.09380  719 LYS   A CA  
2121 C  C   . LYS   A 271 ? 0.42380 0.49260 0.62900 -0.14550 -0.16680 0.09540  719 LYS   A C   
2122 O  O   . LYS   A 271 ? 0.40720 0.48660 0.61140 -0.13980 -0.15430 0.08960  719 LYS   A O   
2123 C  CB  . LYS   A 271 ? 0.44860 0.49860 0.66020 -0.15850 -0.18290 0.11090  719 LYS   A CB  
2124 C  CG  . LYS   A 271 ? 0.46420 0.49020 0.66090 -0.16310 -0.19180 0.10860  719 LYS   A CG  
2125 C  CD  . LYS   A 271 ? 0.46220 0.50240 0.68460 -0.16930 -0.19140 0.12710  719 LYS   A CD  
2126 C  CE  . LYS   A 271 ? 0.48220 0.51850 0.71620 -0.17690 -0.20630 0.14050  719 LYS   A CE  
2127 N  NZ  . LYS   A 271 ? 0.51760 0.51570 0.72360 -0.18160 -0.22580 0.13290  719 LYS   A NZ  
2128 N  N   . ASP   A 272 ? 0.40810 0.48940 0.62820 -0.14600 -0.16830 0.10360  720 ASP   A N   
2129 C  CA  . ASP   A 272 ? 0.40940 0.52010 0.64860 -0.13950 -0.15370 0.10850  720 ASP   A CA  
2130 C  C   . ASP   A 272 ? 0.37930 0.48900 0.60160 -0.13200 -0.14620 0.09300  720 ASP   A C   
2131 O  O   . ASP   A 272 ? 0.36640 0.49900 0.60120 -0.12550 -0.13220 0.09550  720 ASP   A O   
2132 C  CB  . ASP   A 272 ? 0.45340 0.57340 0.70900 -0.14160 -0.15920 0.11950  720 ASP   A CB  
2133 C  CG  . ASP   A 272 ? 0.52560 0.64200 0.79550 -0.15030 -0.17080 0.13460  720 ASP   A CG  
2134 O  OD1 . ASP   A 272 ? 0.56100 0.66140 0.82480 -0.15560 -0.18630 0.13590  720 ASP   A OD1 
2135 O  OD2 . ASP   A 272 ? 0.53780 0.66670 0.82450 -0.15180 -0.16490 0.14590  720 ASP   A OD2 
2136 N  N   . GLU   A 273 ? 0.40170 0.48520 0.59530 -0.13190 -0.15480 0.07800  721 GLU   A N   
2137 C  CA  . GLU   A 273 ? 0.40000 0.48130 0.57690 -0.12500 -0.14870 0.06380  721 GLU   A CA  
2138 C  C   . GLU   A 273 ? 0.37320 0.44470 0.53100 -0.11780 -0.13830 0.05330  721 GLU   A C   
2139 O  O   . GLU   A 273 ? 0.39180 0.45430 0.52840 -0.10950 -0.13160 0.04020  721 GLU   A O   
2140 C  CB  . GLU   A 273 ? 0.44600 0.50340 0.59870 -0.12510 -0.15990 0.05390  721 GLU   A CB  
2141 C  CG  . GLU   A 273 ? 0.49640 0.55680 0.66000 -0.12860 -0.16790 0.06300  721 GLU   A CG  
2142 C  CD  . GLU   A 273 ? 0.55890 0.59130 0.69560 -0.12920 -0.18060 0.05400  721 GLU   A CD  
2143 O  OE1 . GLU   A 273 ? 0.59520 0.60210 0.71600 -0.13350 -0.19280 0.05270  721 GLU   A OE1 
2144 O  OE2 . GLU   A 273 ? 0.56950 0.60430 0.69970 -0.12500 -0.17830 0.04850  721 GLU   A OE2 
2145 N  N   . VAL   A 274 ? 0.37490 0.44840 0.54090 -0.12090 -0.13690 0.05970  722 VAL   A N   
2146 C  CA  . VAL   A 274 ? 0.33730 0.40470 0.48840 -0.11340 -0.12600 0.05140  722 VAL   A CA  
2147 C  C   . VAL   A 274 ? 0.28050 0.36480 0.43250 -0.10240 -0.10780 0.04840  722 VAL   A C   
2148 O  O   . VAL   A 274 ? 0.25160 0.32690 0.38450 -0.09480 -0.10130 0.03650  722 VAL   A O   
2149 C  CB  . VAL   A 274 ? 0.33970 0.40650 0.50070 -0.11930 -0.12850 0.06060  722 VAL   A CB  
2150 C  CG1 . VAL   A 274 ? 0.33060 0.40080 0.48430 -0.11050 -0.11370 0.05640  722 VAL   A CG1 
2151 C  CG2 . VAL   A 274 ? 0.35560 0.39500 0.50270 -0.12750 -0.14630 0.05740  722 VAL   A CG2 
2152 N  N   . PRO   A 275 ? 0.28000 0.38740 0.45270 -0.10050 -0.09910 0.05930  723 PRO   A N   
2153 C  CA  . PRO   A 275 ? 0.27610 0.39390 0.44400 -0.08920 -0.08290 0.05530  723 PRO   A CA  
2154 C  C   . PRO   A 275 ? 0.27640 0.38660 0.42720 -0.08380 -0.08190 0.04240  723 PRO   A C   
2155 O  O   . PRO   A 275 ? 0.27730 0.38180 0.41260 -0.07670 -0.07430 0.03290  723 PRO   A O   
2156 C  CB  . PRO   A 275 ? 0.25240 0.39380 0.44500 -0.08820 -0.07610 0.07040  723 PRO   A CB  
2157 C  CG  . PRO   A 275 ? 0.24970 0.39560 0.46250 -0.09870 -0.08540 0.08400  723 PRO   A CG  
2158 C  CD  . PRO   A 275 ? 0.27250 0.39710 0.47380 -0.10770 -0.10300 0.07670  723 PRO   A CD  
2159 N  N   . GLN   A 276 ? 0.29050 0.40030 0.44420 -0.08740 -0.09000 0.04260  724 GLN   A N   
2160 C  CA  . GLN   A 276 ? 0.29790 0.39880 0.43430 -0.08280 -0.08960 0.03090  724 GLN   A CA  
2161 C  C   . GLN   A 276 ? 0.30760 0.38700 0.42170 -0.08230 -0.09400 0.01920  724 GLN   A C   
2162 O  O   . GLN   A 276 ? 0.29620 0.37000 0.39560 -0.07640 -0.08930 0.00970  724 GLN   A O   
2163 C  CB  . GLN   A 276 ? 0.24640 0.34930 0.38930 -0.08720 -0.09870 0.03430  724 GLN   A CB  
2164 N  N   . GLY   A 277 ? 0.33650 0.40400 0.44820 -0.08800 -0.10260 0.02060  725 GLY   A N   
2165 C  CA  . GLY   A 277 ? 0.30230 0.34890 0.39210 -0.08560 -0.10530 0.01020  725 GLY   A CA  
2166 C  C   . GLY   A 277 ? 0.29730 0.34670 0.38200 -0.07840 -0.09390 0.00550  725 GLY   A C   
2167 O  O   . GLY   A 277 ? 0.31070 0.35150 0.38020 -0.07240 -0.09020 -0.00370 725 GLY   A O   
2168 N  N   . GLN   A 278 ? 0.23380 0.29520 0.33140 -0.07880 -0.08820 0.01270  726 GLN   A N   
2169 C  CA  . GLN   A 278 ? 0.22710 0.29000 0.31910 -0.07230 -0.07860 0.00900  726 GLN   A CA  
2170 C  C   . GLN   A 278 ? 0.32720 0.39720 0.41490 -0.06510 -0.06990 0.00360  726 GLN   A C   
2171 O  O   . GLN   A 278 ? 0.33760 0.40190 0.41440 -0.06020 -0.06650 -0.00390 726 GLN   A O   
2172 C  CB  . GLN   A 278 ? 0.22440 0.29760 0.32900 -0.07350 -0.07410 0.01880  726 GLN   A CB  
2173 C  CG  . GLN   A 278 ? 0.26470 0.32910 0.37240 -0.08050 -0.08240 0.02390  726 GLN   A CG  
2174 C  CD  . GLN   A 278 ? 0.27950 0.32590 0.37000 -0.07820 -0.08530 0.01500  726 GLN   A CD  
2175 O  OE1 . GLN   A 278 ? 0.27350 0.32030 0.35850 -0.07250 -0.07820 0.01190  726 GLN   A OE1 
2176 N  NE2 . GLN   A 278 ? 0.31030 0.33950 0.39120 -0.08200 -0.09610 0.01110  726 GLN   A NE2 
2177 N  N   . LEU   A 279 ? 0.30970 0.39200 0.40660 -0.06470 -0.06670 0.00810  727 LEU   A N   
2178 C  CA  . LEU   A 279 ? 0.28510 0.37220 0.37710 -0.05840 -0.05950 0.00350  727 LEU   A CA  
2179 C  C   . LEU   A 279 ? 0.28360 0.36090 0.36310 -0.05690 -0.06200 -0.00580 727 LEU   A C   
2180 O  O   . LEU   A 279 ? 0.19630 0.27280 0.26890 -0.05210 -0.05700 -0.01110 727 LEU   A O   
2181 C  CB  . LEU   A 279 ? 0.28470 0.38450 0.38780 -0.05800 -0.05690 0.01010  727 LEU   A CB  
2182 C  CG  . LEU   A 279 ? 0.28270 0.38700 0.38080 -0.05090 -0.04850 0.00760  727 LEU   A CG  
2183 C  CD1 . LEU   A 279 ? 0.29600 0.41210 0.40410 -0.04740 -0.04150 0.01700  727 LEU   A CD1 
2184 C  CD2 . LEU   A 279 ? 0.27560 0.37860 0.36990 -0.05070 -0.05080 0.00290  727 LEU   A CD2 
2185 N  N   . GLY   A 280 ? 0.31280 0.38190 0.38880 -0.06090 -0.07010 -0.00700 728 GLY   A N   
2186 C  CA  . GLY   A 280 ? 0.22340 0.28150 0.28510 -0.05800 -0.07120 -0.01500 728 GLY   A CA  
2187 C  C   . GLY   A 280 ? 0.25050 0.29970 0.30280 -0.05440 -0.06920 -0.02020 728 GLY   A C   
2188 O  O   . GLY   A 280 ? 0.24850 0.29610 0.29390 -0.04930 -0.06450 -0.02520 728 GLY   A O   
2189 N  N   . PHE   A 281 ? 0.26790 0.31160 0.32110 -0.05680 -0.07260 -0.01800 729 PHE   A N   
2190 C  CA  . PHE   A 281 ? 0.27400 0.30920 0.31900 -0.05280 -0.07100 -0.02230 729 PHE   A CA  
2191 C  C   . PHE   A 281 ? 0.26450 0.30980 0.31420 -0.04840 -0.06310 -0.02280 729 PHE   A C   
2192 O  O   . PHE   A 281 ? 0.24430 0.28700 0.28900 -0.04350 -0.06000 -0.02690 729 PHE   A O   
2193 C  CB  . PHE   A 281 ? 0.29670 0.32270 0.34150 -0.05690 -0.07730 -0.01920 729 PHE   A CB  
2194 C  CG  . PHE   A 281 ? 0.28930 0.30730 0.32700 -0.05230 -0.07550 -0.02270 729 PHE   A CG  
2195 C  CD1 . PHE   A 281 ? 0.31260 0.31580 0.33570 -0.04740 -0.07680 -0.02850 729 PHE   A CD1 
2196 C  CD2 . PHE   A 281 ? 0.27310 0.29770 0.31770 -0.05200 -0.07210 -0.01960 729 PHE   A CD2 
2197 C  CE1 . PHE   A 281 ? 0.28990 0.28670 0.30780 -0.04220 -0.07470 -0.03080 729 PHE   A CE1 
2198 C  CE2 . PHE   A 281 ? 0.31760 0.33500 0.35630 -0.04780 -0.07120 -0.02230 729 PHE   A CE2 
2199 C  CZ  . PHE   A 281 ? 0.28150 0.28590 0.30830 -0.04290 -0.07250 -0.02770 729 PHE   A CZ  
2200 N  N   . TYR   A 282 ? 0.22650 0.28260 0.28530 -0.04980 -0.06010 -0.01800 730 TYR   A N   
2201 C  CA  . TYR   A 282 ? 0.24110 0.30290 0.30070 -0.04580 -0.05440 -0.01860 730 TYR   A CA  
2202 C  C   . TYR   A 282 ? 0.25500 0.31970 0.31220 -0.04260 -0.05150 -0.02260 730 TYR   A C   
2203 O  O   . TYR   A 282 ? 0.26100 0.32520 0.31660 -0.03960 -0.04990 -0.02500 730 TYR   A O   
2204 C  CB  . TYR   A 282 ? 0.22120 0.29080 0.28660 -0.04630 -0.05100 -0.01260 730 TYR   A CB  
2205 C  CG  . TYR   A 282 ? 0.24300 0.31100 0.31050 -0.04760 -0.05120 -0.00770 730 TYR   A CG  
2206 C  CD1 . TYR   A 282 ? 0.27090 0.33560 0.34270 -0.05270 -0.05620 -0.00390 730 TYR   A CD1 
2207 C  CD2 . TYR   A 282 ? 0.24380 0.31180 0.30770 -0.04390 -0.04700 -0.00630 730 TYR   A CD2 
2208 C  CE1 . TYR   A 282 ? 0.29130 0.35470 0.36580 -0.05430 -0.05620 0.00160  730 TYR   A CE1 
2209 C  CE2 . TYR   A 282 ? 0.26170 0.32760 0.32610 -0.04460 -0.04640 -0.00120 730 TYR   A CE2 
2210 C  CZ  . TYR   A 282 ? 0.30380 0.36850 0.37470 -0.05000 -0.05060 0.00310  730 TYR   A CZ  
2211 O  OH  . TYR   A 282 ? 0.33160 0.39440 0.40400 -0.05120 -0.05000 0.00910  730 TYR   A OH  
2212 N  N   . ASN   A 283 ? 0.24510 0.31300 0.30330 -0.04380 -0.05150 -0.02250 731 ASN   A N   
2213 C  CA  . ASN   A 283 ? 0.26060 0.33140 0.31710 -0.04130 -0.04870 -0.02520 731 ASN   A CA  
2214 C  C   . ASN   A 283 ? 0.28490 0.35040 0.33620 -0.03900 -0.04860 -0.02900 731 ASN   A C   
2215 O  O   . ASN   A 283 ? 0.31940 0.38790 0.37160 -0.03640 -0.04560 -0.03010 731 ASN   A O   
2216 C  CB  . ASN   A 283 ? 0.25480 0.33010 0.31330 -0.04280 -0.04860 -0.02340 731 ASN   A CB  
2217 C  CG  . ASN   A 283 ? 0.26260 0.34420 0.32490 -0.04170 -0.04550 -0.01970 731 ASN   A CG  
2218 O  OD1 . ASN   A 283 ? 0.28240 0.36370 0.34180 -0.03910 -0.04310 -0.02070 731 ASN   A OD1 
2219 N  ND2 . ASN   A 283 ? 0.26580 0.35220 0.33410 -0.04340 -0.04600 -0.01470 731 ASN   A ND2 
2220 N  N   . ALA   A 284 ? 0.26990 0.32650 0.31500 -0.03950 -0.05190 -0.03030 732 ALA   A N   
2221 C  CA  . ALA   A 284 ? 0.27370 0.32280 0.31020 -0.03520 -0.05040 -0.03360 732 ALA   A CA  
2222 C  C   . ALA   A 284 ? 0.29210 0.33830 0.32810 -0.03110 -0.04860 -0.03450 732 ALA   A C   
2223 O  O   . ALA   A 284 ? 0.31030 0.35680 0.34470 -0.02570 -0.04410 -0.03540 732 ALA   A O   
2224 C  CB  . ALA   A 284 ? 0.26440 0.30040 0.28950 -0.03630 -0.05560 -0.03520 732 ALA   A CB  
2225 N  N   . VAL   A 285 ? 0.31900 0.36300 0.35730 -0.03300 -0.05160 -0.03330 733 VAL   A N   
2226 C  CA  . VAL   A 285 ? 0.28730 0.32640 0.32380 -0.02900 -0.05090 -0.03410 733 VAL   A CA  
2227 C  C   . VAL   A 285 ? 0.27540 0.32230 0.32090 -0.02990 -0.05060 -0.03170 733 VAL   A C   
2228 O  O   . VAL   A 285 ? 0.28490 0.33660 0.33530 -0.02640 -0.04820 -0.03130 733 VAL   A O   
2229 C  CB  . VAL   A 285 ? 0.26560 0.28930 0.29220 -0.02970 -0.05630 -0.03520 733 VAL   A CB  
2230 C  CG1 . VAL   A 285 ? 0.26160 0.27870 0.28460 -0.02390 -0.05510 -0.03620 733 VAL   A CG1 
2231 C  CG2 . VAL   A 285 ? 0.26700 0.27880 0.28080 -0.02930 -0.05890 -0.03760 733 VAL   A CG2 
2232 N  N   . ALA   A 286 ? 0.24210 0.29000 0.28990 -0.03440 -0.05310 -0.02930 734 ALA   A N   
2233 C  CA  . ALA   A 286 ? 0.24810 0.29840 0.29930 -0.03450 -0.05320 -0.02710 734 ALA   A CA  
2234 C  C   . ALA   A 286 ? 0.23770 0.29550 0.29290 -0.03330 -0.05130 -0.02680 734 ALA   A C   
2235 O  O   . ALA   A 286 ? 0.26190 0.32040 0.31950 -0.03100 -0.05210 -0.02660 734 ALA   A O   
2236 C  CB  . ALA   A 286 ? 0.27210 0.32200 0.32400 -0.03870 -0.05460 -0.02330 734 ALA   A CB  
2237 N  N   . ILE   A 287 ? 0.21690 0.27960 0.27290 -0.03490 -0.04970 -0.02630 735 ILE   A N   
2238 C  CA  . ILE   A 287 ? 0.22380 0.29020 0.28110 -0.03420 -0.04940 -0.02600 735 ILE   A CA  
2239 C  C   . ILE   A 287 ? 0.24000 0.30980 0.30270 -0.03250 -0.04950 -0.02670 735 ILE   A C   
2240 O  O   . ILE   A 287 ? 0.25730 0.32780 0.32290 -0.03220 -0.05220 -0.02530 735 ILE   A O   
2241 C  CB  . ILE   A 287 ? 0.23350 0.30270 0.28940 -0.03550 -0.04760 -0.02540 735 ILE   A CB  
2242 C  CG1 . ILE   A 287 ? 0.22730 0.29530 0.28020 -0.03590 -0.04640 -0.02240 735 ILE   A CG1 
2243 C  CG2 . ILE   A 287 ? 0.23020 0.30010 0.28540 -0.03500 -0.04850 -0.02560 735 ILE   A CG2 
2244 C  CD1 . ILE   A 287 ? 0.21030 0.27340 0.25660 -0.03360 -0.04660 -0.02100 735 ILE   A CD1 
2245 N  N   . PRO   A 288 ? 0.25910 0.33090 0.32340 -0.03090 -0.04680 -0.02780 736 PRO   A N   
2246 C  CA  . PRO   A 288 ? 0.25530 0.33250 0.32710 -0.02820 -0.04520 -0.02630 736 PRO   A CA  
2247 C  C   . PRO   A 288 ? 0.26720 0.34410 0.34360 -0.02530 -0.04660 -0.02480 736 PRO   A C   
2248 O  O   . PRO   A 288 ? 0.28120 0.36470 0.36760 -0.02470 -0.04770 -0.02150 736 PRO   A O   
2249 C  CB  . PRO   A 288 ? 0.24370 0.31980 0.31150 -0.02540 -0.04070 -0.02770 736 PRO   A CB  
2250 C  CG  . PRO   A 288 ? 0.21950 0.29180 0.28020 -0.02880 -0.04180 -0.02960 736 PRO   A CG  
2251 C  CD  . PRO   A 288 ? 0.25290 0.32200 0.31200 -0.03150 -0.04530 -0.02940 736 PRO   A CD  
2252 N  N   . CYS   A 289 ? 0.26780 0.33730 0.33810 -0.02400 -0.04740 -0.02640 737 CYS   A N   
2253 C  CA  . CYS   A 289 ? 0.25520 0.32340 0.32900 -0.02050 -0.04880 -0.02500 737 CYS   A CA  
2254 C  C   . CYS   A 289 ? 0.23720 0.30700 0.31540 -0.02300 -0.05410 -0.02270 737 CYS   A C   
2255 O  O   . CYS   A 289 ? 0.23580 0.31100 0.32380 -0.02130 -0.05610 -0.01940 737 CYS   A O   
2256 C  CB  . CYS   A 289 ? 0.28920 0.34620 0.35340 -0.01920 -0.04950 -0.02720 737 CYS   A CB  
2257 S  SG  . CYS   A 289 ? 0.34470 0.39760 0.41100 -0.01480 -0.05180 -0.02560 737 CYS   A SG  
2258 N  N   . TYR   A 290 ? 0.20150 0.26600 0.27190 -0.02660 -0.05660 -0.02350 738 TYR   A N   
2259 C  CA  . TYR   A 290 ? 0.27660 0.33790 0.34540 -0.02790 -0.06190 -0.02180 738 TYR   A CA  
2260 C  C   . TYR   A 290 ? 0.28130 0.34640 0.35440 -0.03010 -0.06520 -0.02030 738 TYR   A C   
2261 O  O   . TYR   A 290 ? 0.27890 0.34150 0.35350 -0.03090 -0.07180 -0.01810 738 TYR   A O   
2262 C  CB  . TYR   A 290 ? 0.27630 0.32990 0.33350 -0.02940 -0.06180 -0.02230 738 TYR   A CB  
2263 C  CG  . TYR   A 290 ? 0.27720 0.32600 0.33120 -0.02880 -0.06060 -0.02230 738 TYR   A CG  
2264 C  CD1 . TYR   A 290 ? 0.28760 0.33230 0.34220 -0.02670 -0.06350 -0.02140 738 TYR   A CD1 
2265 C  CD2 . TYR   A 290 ? 0.24130 0.28930 0.29260 -0.03070 -0.05750 -0.02250 738 TYR   A CD2 
2266 C  CE1 . TYR   A 290 ? 0.30160 0.33990 0.35230 -0.02640 -0.06320 -0.02130 738 TYR   A CE1 
2267 C  CE2 . TYR   A 290 ? 0.25860 0.30090 0.30750 -0.03130 -0.05810 -0.02170 738 TYR   A CE2 
2268 C  CZ  . TYR   A 290 ? 0.28660 0.32320 0.33430 -0.02910 -0.06080 -0.02130 738 TYR   A CZ  
2269 O  OH  . TYR   A 290 ? 0.23090 0.25990 0.27520 -0.03010 -0.06220 -0.02040 738 TYR   A OH  
2270 N  N   . THR   A 291 ? 0.28890 0.35850 0.36350 -0.03140 -0.06200 -0.02100 739 THR   A N   
2271 C  CA  . THR   A 291 ? 0.26250 0.33490 0.34190 -0.03390 -0.06580 -0.01900 739 THR   A CA  
2272 C  C   . THR   A 291 ? 0.25950 0.34140 0.35550 -0.03340 -0.06770 -0.01450 739 THR   A C   
2273 O  O   . THR   A 291 ? 0.23760 0.31970 0.33970 -0.03630 -0.07530 -0.01090 739 THR   A O   
2274 C  CB  . THR   A 291 ? 0.26300 0.33810 0.34040 -0.03510 -0.06150 -0.02040 739 THR   A CB  
2275 O  OG1 . THR   A 291 ? 0.25820 0.32710 0.32350 -0.03490 -0.05890 -0.02310 739 THR   A OG1 
2276 C  CG2 . THR   A 291 ? 0.25570 0.33030 0.33540 -0.03850 -0.06660 -0.01820 739 THR   A CG2 
2277 N  N   . THR   A 292 ? 0.27730 0.36640 0.38050 -0.02940 -0.06110 -0.01390 740 THR   A N   
2278 C  CA  . THR   A 292 ? 0.30680 0.40680 0.42730 -0.02690 -0.06060 -0.00810 740 THR   A CA  
2279 C  C   . THR   A 292 ? 0.31590 0.41430 0.44130 -0.02610 -0.06720 -0.00560 740 THR   A C   
2280 O  O   . THR   A 292 ? 0.33250 0.43840 0.47320 -0.02760 -0.07280 0.00080  740 THR   A O   
2281 C  CB  . THR   A 292 ? 0.31480 0.41920 0.43670 -0.02030 -0.05070 -0.00840 740 THR   A CB  
2282 O  OG1 . THR   A 292 ? 0.30620 0.40840 0.41930 -0.02120 -0.04590 -0.01180 740 THR   A OG1 
2283 C  CG2 . THR   A 292 ? 0.32150 0.43990 0.46290 -0.01650 -0.04740 -0.00070 740 THR   A CG2 
2284 N  N   . LEU   A 293 ? 0.30700 0.39560 0.42030 -0.02420 -0.06740 -0.00950 741 LEU   A N   
2285 C  CA  . LEU   A 293 ? 0.31580 0.40090 0.43110 -0.02330 -0.07400 -0.00740 741 LEU   A CA  
2286 C  C   . LEU   A 293 ? 0.31650 0.39570 0.42920 -0.02880 -0.08480 -0.00570 741 LEU   A C   
2287 O  O   . LEU   A 293 ? 0.29840 0.37950 0.42080 -0.02950 -0.09280 -0.00090 741 LEU   A O   
2288 C  CB  . LEU   A 293 ? 0.31330 0.38740 0.41430 -0.02100 -0.07200 -0.01180 741 LEU   A CB  
2289 C  CG  . LEU   A 293 ? 0.32670 0.39510 0.42700 -0.01950 -0.07820 -0.00990 741 LEU   A CG  
2290 C  CD1 . LEU   A 293 ? 0.33070 0.40780 0.44610 -0.01370 -0.07640 -0.00580 741 LEU   A CD1 
2291 C  CD2 . LEU   A 293 ? 0.32520 0.38110 0.40910 -0.01930 -0.07690 -0.01370 741 LEU   A CD2 
2292 N  N   . THR   A 294 ? 0.29880 0.36940 0.39730 -0.03220 -0.08570 -0.00920 742 THR   A N   
2293 C  CA  . THR   A 294 ? 0.32590 0.38560 0.41570 -0.03620 -0.09610 -0.00840 742 THR   A CA  
2294 C  C   . THR   A 294 ? 0.34660 0.41380 0.45260 -0.04040 -0.10360 -0.00270 742 THR   A C   
2295 O  O   . THR   A 294 ? 0.34560 0.40600 0.45190 -0.04370 -0.11580 0.00060  742 THR   A O   
2296 C  CB  . THR   A 294 ? 0.31400 0.36280 0.38430 -0.03680 -0.09340 -0.01300 742 THR   A CB  
2297 O  OG1 . THR   A 294 ? 0.32460 0.36630 0.38170 -0.03370 -0.08850 -0.01590 742 THR   A OG1 
2298 C  CG2 . THR   A 294 ? 0.33050 0.36480 0.38820 -0.03980 -0.10400 -0.01250 742 THR   A CG2 
2299 N  N   . GLN   A 295 ? 0.36150 0.44210 0.48100 -0.04070 -0.09720 -0.00070 743 GLN   A N   
2300 C  CA  . GLN   A 295 ? 0.39980 0.48950 0.53780 -0.04540 -0.10360 0.00660  743 GLN   A CA  
2301 C  C   . GLN   A 295 ? 0.38950 0.49070 0.54950 -0.04460 -0.10850 0.01450  743 GLN   A C   
2302 O  O   . GLN   A 295 ? 0.40260 0.50460 0.57410 -0.05020 -0.12090 0.02120  743 GLN   A O   
2303 C  CB  . GLN   A 295 ? 0.43400 0.53610 0.58130 -0.04480 -0.09370 0.00780  743 GLN   A CB  
2304 C  CG  . GLN   A 295 ? 0.48180 0.57400 0.61320 -0.04790 -0.09340 0.00300  743 GLN   A CG  
2305 C  CD  . GLN   A 295 ? 0.52680 0.63040 0.66610 -0.04700 -0.08360 0.00420  743 GLN   A CD  
2306 O  OE1 . GLN   A 295 ? 0.55330 0.67190 0.71300 -0.04670 -0.08080 0.01140  743 GLN   A OE1 
2307 N  NE2 . GLN   A 295 ? 0.53060 0.62730 0.65400 -0.04620 -0.07820 -0.00190 743 GLN   A NE2 
2308 N  N   . ILE   A 296 ? 0.36390 0.47300 0.52980 -0.03770 -0.09970 0.01450  744 ILE   A N   
2309 C  CA  . ILE   A 296 ? 0.32900 0.44990 0.51640 -0.03520 -0.10300 0.02250  744 ILE   A CA  
2310 C  C   . ILE   A 296 ? 0.35700 0.46490 0.53560 -0.03670 -0.11510 0.02170  744 ILE   A C   
2311 O  O   . ILE   A 296 ? 0.38520 0.49800 0.58010 -0.03950 -0.12610 0.02960  744 ILE   A O   
2312 C  CB  . ILE   A 296 ? 0.30140 0.43250 0.49510 -0.02560 -0.08880 0.02260  744 ILE   A CB  
2313 C  CG1 . ILE   A 296 ? 0.28370 0.42360 0.48050 -0.02340 -0.07680 0.02270  744 ILE   A CG1 
2314 C  CG2 . ILE   A 296 ? 0.30810 0.45340 0.52630 -0.02130 -0.09050 0.03240  744 ILE   A CG2 
2315 C  CD1 . ILE   A 296 ? 0.19640 0.33800 0.38840 -0.01330 -0.06300 0.02000  744 ILE   A CD1 
2316 N  N   . LEU   A 297 ? 0.37010 0.46120 0.52320 -0.03520 -0.11360 0.01320  745 LEU   A N   
2317 C  CA  . LEU   A 297 ? 0.36530 0.44140 0.50530 -0.03570 -0.12360 0.01190  745 LEU   A CA  
2318 C  C   . LEU   A 297 ? 0.34650 0.40240 0.45870 -0.03890 -0.12730 0.00550  745 LEU   A C   
2319 O  O   . LEU   A 297 ? 0.34410 0.39220 0.43860 -0.03580 -0.11900 -0.00070 745 LEU   A O   
2320 C  CB  . LEU   A 297 ? 0.36910 0.44440 0.50530 -0.02890 -0.11680 0.00960  745 LEU   A CB  
2321 C  CG  . LEU   A 297 ? 0.36720 0.46040 0.52660 -0.02280 -0.10980 0.01500  745 LEU   A CG  
2322 C  CD1 . LEU   A 297 ? 0.36850 0.45590 0.51850 -0.01590 -0.10300 0.01110  745 LEU   A CD1 
2323 C  CD2 . LEU   A 297 ? 0.37850 0.48250 0.56190 -0.02440 -0.12050 0.02510  745 LEU   A CD2 
2324 N  N   . PRO   A 298 ? 0.36420 0.41040 0.47170 -0.04460 -0.13980 0.00750  746 PRO   A N   
2325 C  CA  . PRO   A 298 ? 0.36830 0.39280 0.44650 -0.04580 -0.14270 0.00180  746 PRO   A CA  
2326 C  C   . PRO   A 298 ? 0.38180 0.38960 0.43570 -0.04140 -0.14160 -0.00260 746 PRO   A C   
2327 O  O   . PRO   A 298 ? 0.40220 0.39940 0.43510 -0.03880 -0.13440 -0.00760 746 PRO   A O   
2328 C  CB  . PRO   A 298 ? 0.36200 0.37600 0.43980 -0.05240 -0.16030 0.00610  746 PRO   A CB  
2329 C  CG  . PRO   A 298 ? 0.33610 0.37370 0.44870 -0.05610 -0.16160 0.01430  746 PRO   A CG  
2330 C  CD  . PRO   A 298 ? 0.34360 0.39950 0.47400 -0.05020 -0.15110 0.01610  746 PRO   A CD  
2331 N  N   . PRO   A 299 ? 0.36710 0.37210 0.42320 -0.04010 -0.14790 0.00000  747 PRO   A N   
2332 C  CA  . PRO   A 299 ? 0.36600 0.35440 0.39800 -0.03580 -0.14600 -0.00340 747 PRO   A CA  
2333 C  C   . PRO   A 299 ? 0.34790 0.34220 0.37620 -0.03150 -0.12990 -0.00720 747 PRO   A C   
2334 O  O   . PRO   A 299 ? 0.37170 0.35290 0.38010 -0.02840 -0.12690 -0.00900 747 PRO   A O   
2335 C  CB  . PRO   A 299 ? 0.35670 0.34570 0.39820 -0.03540 -0.15540 0.00110  747 PRO   A CB  
2336 C  CG  . PRO   A 299 ? 0.35340 0.34910 0.41410 -0.04090 -0.16850 0.00700  747 PRO   A CG  
2337 C  CD  . PRO   A 299 ? 0.34750 0.36100 0.42560 -0.04270 -0.15960 0.00730  747 PRO   A CD  
2338 N  N   . THR   A 300 ? 0.31230 0.32450 0.35810 -0.03130 -0.12010 -0.00770 748 THR   A N   
2339 C  CA  . THR   A 300 ? 0.32550 0.34140 0.36750 -0.02850 -0.10720 -0.01090 748 THR   A CA  
2340 C  C   . THR   A 300 ? 0.34720 0.35950 0.37700 -0.02910 -0.10090 -0.01390 748 THR   A C   
2341 O  O   . THR   A 300 ? 0.34610 0.36460 0.37730 -0.02800 -0.09110 -0.01570 748 THR   A O   
2342 C  CB  . THR   A 300 ? 0.29750 0.33050 0.36020 -0.02710 -0.10050 -0.01020 748 THR   A CB  
2343 O  OG1 . THR   A 300 ? 0.30020 0.34440 0.37590 -0.02930 -0.09960 -0.00920 748 THR   A OG1 
2344 C  CG2 . THR   A 300 ? 0.30560 0.34250 0.38050 -0.02470 -0.10530 -0.00660 748 THR   A CG2 
2345 N  N   . GLU   A 301 ? 0.35750 0.35870 0.37480 -0.03050 -0.10710 -0.01420 749 GLU   A N   
2346 C  CA  . GLU   A 301 ? 0.36270 0.36000 0.36830 -0.02980 -0.10090 -0.01670 749 GLU   A CA  
2347 C  C   . GLU   A 301 ? 0.33670 0.32870 0.32780 -0.02580 -0.09130 -0.01740 749 GLU   A C   
2348 O  O   . GLU   A 301 ? 0.32130 0.32020 0.31430 -0.02530 -0.08270 -0.01830 749 GLU   A O   
2349 C  CB  . GLU   A 301 ? 0.43660 0.41770 0.42690 -0.03100 -0.11080 -0.01680 749 GLU   A CB  
2350 C  CG  . GLU   A 301 ? 0.48110 0.45880 0.46170 -0.03010 -0.10560 -0.01900 749 GLU   A CG  
2351 C  CD  . GLU   A 301 ? 0.54590 0.50520 0.49820 -0.02400 -0.10120 -0.02020 749 GLU   A CD  
2352 O  OE1 . GLU   A 301 ? 0.56360 0.51110 0.50220 -0.02090 -0.10320 -0.01930 749 GLU   A OE1 
2353 O  OE2 . GLU   A 301 ? 0.56120 0.51790 0.50490 -0.02140 -0.09520 -0.02140 749 GLU   A OE2 
2354 N  N   . PRO   A 302 ? 0.34340 0.32420 0.32120 -0.02290 -0.09210 -0.01610 750 PRO   A N   
2355 C  CA  . PRO   A 302 ? 0.33340 0.31190 0.30080 -0.01930 -0.08170 -0.01470 750 PRO   A CA  
2356 C  C   . PRO   A 302 ? 0.30630 0.30150 0.29130 -0.02120 -0.07320 -0.01420 750 PRO   A C   
2357 O  O   . PRO   A 302 ? 0.30080 0.29840 0.28280 -0.01980 -0.06470 -0.01220 750 PRO   A O   
2358 C  CB  . PRO   A 302 ? 0.34380 0.30890 0.29760 -0.01670 -0.08530 -0.01260 750 PRO   A CB  
2359 C  CG  . PRO   A 302 ? 0.36290 0.31560 0.30890 -0.01760 -0.09840 -0.01360 750 PRO   A CG  
2360 C  CD  . PRO   A 302 ? 0.34120 0.30880 0.31010 -0.02260 -0.10300 -0.01490 750 PRO   A CD  
2361 N  N   . LEU   A 303 ? 0.30290 0.30840 0.30530 -0.02400 -0.07560 -0.01520 751 LEU   A N   
2362 C  CA  . LEU   A 303 ? 0.28480 0.30180 0.29980 -0.02560 -0.06930 -0.01550 751 LEU   A CA  
2363 C  C   . LEU   A 303 ? 0.27880 0.30350 0.29800 -0.02680 -0.06470 -0.01680 751 LEU   A C   
2364 O  O   . LEU   A 303 ? 0.24050 0.26990 0.26200 -0.02760 -0.05880 -0.01560 751 LEU   A O   
2365 C  CB  . LEU   A 303 ? 0.24750 0.27050 0.27600 -0.02620 -0.07240 -0.01660 751 LEU   A CB  
2366 C  CG  . LEU   A 303 ? 0.27280 0.28950 0.29960 -0.02460 -0.07660 -0.01510 751 LEU   A CG  
2367 C  CD1 . LEU   A 303 ? 0.25020 0.27380 0.29120 -0.02340 -0.07960 -0.01560 751 LEU   A CD1 
2368 C  CD2 . LEU   A 303 ? 0.25870 0.27160 0.28130 -0.02490 -0.07240 -0.01340 751 LEU   A CD2 
2369 N  N   . LEU   A 304 ? 0.30650 0.33260 0.32770 -0.02750 -0.06830 -0.01860 752 LEU   A N   
2370 C  CA  . LEU   A 304 ? 0.28620 0.31840 0.31030 -0.02850 -0.06450 -0.01980 752 LEU   A CA  
2371 C  C   . LEU   A 304 ? 0.28720 0.31320 0.29800 -0.02590 -0.05990 -0.01840 752 LEU   A C   
2372 O  O   . LEU   A 304 ? 0.27490 0.30770 0.28930 -0.02600 -0.05420 -0.01790 752 LEU   A O   
2373 C  CB  . LEU   A 304 ? 0.26690 0.30070 0.29620 -0.03020 -0.07010 -0.02090 752 LEU   A CB  
2374 C  CG  . LEU   A 304 ? 0.26290 0.30060 0.29330 -0.03130 -0.06770 -0.02200 752 LEU   A CG  
2375 C  CD1 . LEU   A 304 ? 0.24530 0.29420 0.28570 -0.03200 -0.06110 -0.02270 752 LEU   A CD1 
2376 C  CD2 . LEU   A 304 ? 0.27470 0.31320 0.31150 -0.03390 -0.07470 -0.02150 752 LEU   A CD2 
2377 N  N   . LYS   A 305 ? 0.29180 0.30420 0.28600 -0.02270 -0.06220 -0.01730 753 LYS   A N   
2378 C  CA  . LYS   A 305 ? 0.31100 0.31590 0.28990 -0.01780 -0.05610 -0.01520 753 LYS   A CA  
2379 C  C   . LYS   A 305 ? 0.31020 0.32280 0.29420 -0.01680 -0.04730 -0.01060 753 LYS   A C   
2380 O  O   . LYS   A 305 ? 0.33050 0.34900 0.31620 -0.01500 -0.04010 -0.00780 753 LYS   A O   
2381 C  CB  . LYS   A 305 ? 0.35410 0.33890 0.30980 -0.01340 -0.06070 -0.01510 753 LYS   A CB  
2382 C  CG  . LYS   A 305 ? 0.37720 0.35290 0.31440 -0.00590 -0.05180 -0.01130 753 LYS   A CG  
2383 C  CD  . LYS   A 305 ? 0.44240 0.39430 0.35210 -0.00040 -0.05650 -0.01130 753 LYS   A CD  
2384 C  CE  . LYS   A 305 ? 0.48400 0.42630 0.37340 0.00920  -0.04520 -0.00670 753 LYS   A CE  
2385 N  NZ  . LYS   A 305 ? 0.53510 0.44830 0.39010 0.01630  -0.05030 -0.00810 753 LYS   A NZ  
2386 N  N   . ALA   A 306 ? 0.30790 0.32040 0.29530 -0.01830 -0.04850 -0.00890 754 ALA   A N   
2387 C  CA  . ALA   A 306 ? 0.29820 0.31750 0.29220 -0.01890 -0.04180 -0.00330 754 ALA   A CA  
2388 C  C   . ALA   A 306 ? 0.27760 0.31120 0.28960 -0.02360 -0.04010 -0.00320 754 ALA   A C   
2389 O  O   . ALA   A 306 ? 0.28610 0.32700 0.30460 -0.02410 -0.03440 0.00240  754 ALA   A O   
2390 C  CB  . ALA   A 306 ? 0.29600 0.31060 0.28980 -0.02020 -0.04500 -0.00190 754 ALA   A CB  
2391 N  N   . CYS   A 307 ? 0.23370 0.27100 0.25380 -0.02690 -0.04520 -0.00860 755 CYS   A N   
2392 C  CA  . CYS   A 307 ? 0.29360 0.34090 0.32640 -0.03060 -0.04430 -0.00920 755 CYS   A CA  
2393 C  C   . CYS   A 307 ? 0.29420 0.34680 0.32730 -0.02920 -0.04000 -0.00800 755 CYS   A C   
2394 O  O   . CYS   A 307 ? 0.27530 0.33590 0.31730 -0.03140 -0.03740 -0.00460 755 CYS   A O   
2395 C  CB  . CYS   A 307 ? 0.27450 0.32300 0.31290 -0.03250 -0.04920 -0.01460 755 CYS   A CB  
2396 S  SG  . CYS   A 307 ? 0.26170 0.31770 0.30970 -0.03570 -0.04870 -0.01630 755 CYS   A SG  
2397 N  N   . ARG   A 308 ? 0.33330 0.38040 0.35650 -0.02570 -0.04020 -0.01040 756 ARG   A N   
2398 C  CA  . ARG   A 308 ? 0.32800 0.37750 0.34860 -0.02290 -0.03580 -0.00910 756 ARG   A CA  
2399 C  C   . ARG   A 308 ? 0.32520 0.37690 0.34380 -0.01890 -0.02790 -0.00170 756 ARG   A C   
2400 O  O   . ARG   A 308 ? 0.24980 0.31070 0.27630 -0.01850 -0.02340 0.00210  756 ARG   A O   
2401 C  CB  . ARG   A 308 ? 0.25640 0.29490 0.26300 -0.01970 -0.03880 -0.01270 756 ARG   A CB  
2402 C  CG  . ARG   A 308 ? 0.24840 0.28890 0.26140 -0.02380 -0.04520 -0.01770 756 ARG   A CG  
2403 C  CD  . ARG   A 308 ? 0.28330 0.31080 0.28320 -0.02220 -0.05090 -0.02000 756 ARG   A CD  
2404 N  NE  . ARG   A 308 ? 0.25630 0.28790 0.26540 -0.02660 -0.05660 -0.02260 756 ARG   A NE  
2405 C  CZ  . ARG   A 308 ? 0.27010 0.29240 0.27340 -0.02780 -0.06440 -0.02360 756 ARG   A CZ  
2406 N  NH1 . ARG   A 308 ? 0.29230 0.29760 0.27690 -0.02460 -0.06840 -0.02360 756 ARG   A NH1 
2407 N  NH2 . ARG   A 308 ? 0.25670 0.28580 0.27230 -0.03210 -0.06840 -0.02400 756 ARG   A NH2 
2408 N  N   . ASP   A 309 ? 0.31100 0.35500 0.31990 -0.01570 -0.02600 0.00140  757 ASP   A N   
2409 C  CA  . ASP   A 309 ? 0.33480 0.38190 0.34240 -0.01100 -0.01680 0.01020  757 ASP   A CA  
2410 C  C   . ASP   A 309 ? 0.32270 0.38540 0.35190 -0.01670 -0.01520 0.01660  757 ASP   A C   
2411 O  O   . ASP   A 309 ? 0.32200 0.39450 0.35920 -0.01430 -0.00800 0.02470  757 ASP   A O   
2412 C  CB  . ASP   A 309 ? 0.34970 0.38450 0.34220 -0.00690 -0.01550 0.01260  757 ASP   A CB  
2413 C  CG  . ASP   A 309 ? 0.38570 0.40170 0.35300 -0.00010 -0.01730 0.00810  757 ASP   A CG  
2414 O  OD1 . ASP   A 309 ? 0.40300 0.41580 0.36470 0.00210  -0.01820 0.00440  757 ASP   A OD1 
2415 O  OD2 . ASP   A 309 ? 0.42150 0.42410 0.37330 0.00290  -0.01880 0.00840  757 ASP   A OD2 
2416 N  N   . ASN   A 310 ? 0.33390 0.39840 0.37270 -0.02410 -0.02240 0.01370  758 ASN   A N   
2417 C  CA  . ASN   A 310 ? 0.32030 0.39520 0.37690 -0.03060 -0.02370 0.01940  758 ASN   A CA  
2418 C  C   . ASN   A 310 ? 0.30380 0.38740 0.37120 -0.03390 -0.02600 0.01790  758 ASN   A C   
2419 O  O   . ASN   A 310 ? 0.28040 0.37390 0.36250 -0.03800 -0.02610 0.02510  758 ASN   A O   
2420 C  CB  . ASN   A 310 ? 0.27670 0.34590 0.33520 -0.03620 -0.03100 0.01650  758 ASN   A CB  
2421 C  CG  . ASN   A 310 ? 0.26890 0.33300 0.32290 -0.03490 -0.02850 0.02220  758 ASN   A CG  
2422 O  OD1 . ASN   A 310 ? 0.25850 0.32820 0.31590 -0.03280 -0.02140 0.03190  758 ASN   A OD1 
2423 N  ND2 . ASN   A 310 ? 0.25630 0.31020 0.30280 -0.03560 -0.03380 0.01710  758 ASN   A ND2 
2424 N  N   . LEU   A 311 ? 0.28390 0.36400 0.34490 -0.03270 -0.02860 0.00960  759 LEU   A N   
2425 C  CA  . LEU   A 311 ? 0.28560 0.37270 0.35430 -0.03480 -0.03000 0.00850  759 LEU   A CA  
2426 C  C   . LEU   A 311 ? 0.29900 0.39450 0.37170 -0.03030 -0.02280 0.01570  759 LEU   A C   
2427 O  O   . LEU   A 311 ? 0.30760 0.41330 0.39400 -0.03340 -0.02350 0.02070  759 LEU   A O   
2428 C  CB  . LEU   A 311 ? 0.26400 0.34550 0.32470 -0.03400 -0.03320 -0.00070 759 LEU   A CB  
2429 C  CG  . LEU   A 311 ? 0.23750 0.32450 0.30330 -0.03550 -0.03430 -0.00220 759 LEU   A CG  
2430 C  CD1 . LEU   A 311 ? 0.27430 0.35740 0.33880 -0.03850 -0.03970 -0.00930 759 LEU   A CD1 
2431 C  CD2 . LEU   A 311 ? 0.19940 0.28590 0.25840 -0.02990 -0.02980 -0.00240 759 LEU   A CD2 
2432 N  N   . SER   A 312 ? 0.31810 0.40820 0.37810 -0.02240 -0.01610 0.01670  760 SER   A N   
2433 C  CA  . SER   A 312 ? 0.35040 0.44710 0.41180 -0.01550 -0.00730 0.02430  760 SER   A CA  
2434 C  C   . SER   A 312 ? 0.32710 0.43690 0.40540 -0.01680 -0.00260 0.03690  760 SER   A C   
2435 O  O   . SER   A 312 ? 0.34980 0.47200 0.44040 -0.01440 0.00250  0.04520  760 SER   A O   
2436 C  CB  . SER   A 312 ? 0.40020 0.48330 0.43910 -0.00550 -0.00140 0.02270  760 SER   A CB  
2437 O  OG  . SER   A 312 ? 0.43010 0.49960 0.45470 -0.00660 -0.00850 0.01210  760 SER   A OG  
2438 N  N   . GLN   A 313 ? 0.30070 0.40860 0.38140 -0.02080 -0.00440 0.03950  761 GLN   A N   
2439 C  CA  . GLN   A 313 ? 0.30610 0.42670 0.40520 -0.02370 -0.00110 0.05270  761 GLN   A CA  
2440 C  C   . GLN   A 313 ? 0.31200 0.44380 0.43270 -0.03360 -0.00960 0.05580  761 GLN   A C   
2441 O  O   . GLN   A 313 ? 0.29960 0.44660 0.43960 -0.03470 -0.00660 0.06800  761 GLN   A O   
2442 C  CB  . GLN   A 313 ? 0.29480 0.40820 0.38940 -0.02610 -0.00230 0.05420  761 GLN   A CB  
2443 C  CG  . GLN   A 313 ? 0.32930 0.43160 0.40270 -0.01600 0.00630  0.05420  761 GLN   A CG  
2444 C  CD  . GLN   A 313 ? 0.36290 0.47340 0.43740 -0.00610 0.02020  0.06620  761 GLN   A CD  
2445 O  OE1 . GLN   A 313 ? 0.39450 0.49630 0.45030 0.00440  0.02670  0.06330  761 GLN   A OE1 
2446 N  NE2 . GLN   A 313 ? 0.35500 0.48140 0.45130 -0.00900 0.02460  0.08060  761 GLN   A NE2 
2447 N  N   . TRP   A 314 ? 0.31470 0.43830 0.43190 -0.04050 -0.02040 0.04550  762 TRP   A N   
2448 C  CA  . TRP   A 314 ? 0.32090 0.45010 0.45260 -0.04890 -0.02960 0.04680  762 TRP   A CA  
2449 C  C   . TRP   A 314 ? 0.33320 0.47130 0.47020 -0.04560 -0.02710 0.04800  762 TRP   A C   
2450 O  O   . TRP   A 314 ? 0.19710 0.34520 0.35130 -0.05090 -0.03180 0.05520  762 TRP   A O   
2451 C  CB  . TRP   A 314 ? 0.30230 0.41760 0.42380 -0.05420 -0.03990 0.03510  762 TRP   A CB  
2452 C  CG  . TRP   A 314 ? 0.26180 0.36850 0.38140 -0.05880 -0.04490 0.03520  762 TRP   A CG  
2453 C  CD1 . TRP   A 314 ? 0.24740 0.34200 0.35230 -0.05640 -0.04510 0.02720  762 TRP   A CD1 
2454 C  CD2 . TRP   A 314 ? 0.22960 0.33840 0.36280 -0.06690 -0.05120 0.04430  762 TRP   A CD2 
2455 N  NE1 . TRP   A 314 ? 0.24440 0.33280 0.35140 -0.06160 -0.05040 0.03020  762 TRP   A NE1 
2456 C  CE2 . TRP   A 314 ? 0.22120 0.31730 0.34490 -0.06850 -0.05450 0.04060  762 TRP   A CE2 
2457 C  CE3 . TRP   A 314 ? 0.21890 0.33900 0.37240 -0.07350 -0.05530 0.05620  762 TRP   A CE3 
2458 C  CZ2 . TRP   A 314 ? 0.22970 0.32210 0.36160 -0.07640 -0.06180 0.04760  762 TRP   A CZ2 
2459 C  CZ3 . TRP   A 314 ? 0.23780 0.35530 0.40130 -0.08220 -0.06320 0.06390  762 TRP   A CZ3 
2460 C  CH2 . TRP   A 314 ? 0.23610 0.33890 0.38770 -0.08360 -0.06640 0.05930  762 TRP   A CH2 
2461 N  N   . GLU   A 315 ? 0.34460 0.47770 0.46660 -0.03740 -0.02100 0.04130  763 GLU   A N   
2462 C  CA  . GLU   A 315 ? 0.33860 0.47910 0.46390 -0.03270 -0.01730 0.04320  763 GLU   A CA  
2463 C  C   . GLU   A 315 ? 0.28540 0.44220 0.42800 -0.02880 -0.00910 0.05830  763 GLU   A C   
2464 O  O   . GLU   A 315 ? 0.26200 0.43090 0.42100 -0.03070 -0.01110 0.06490  763 GLU   A O   
2465 C  CB  . GLU   A 315 ? 0.35120 0.48070 0.45540 -0.02410 -0.01200 0.03450  763 GLU   A CB  
2466 C  CG  . GLU   A 315 ? 0.39390 0.51640 0.49050 -0.02660 -0.01860 0.02390  763 GLU   A CG  
2467 C  CD  . GLU   A 315 ? 0.44840 0.56430 0.53040 -0.01850 -0.01360 0.01980  763 GLU   A CD  
2468 O  OE1 . GLU   A 315 ? 0.47350 0.58360 0.54390 -0.01060 -0.00650 0.02160  763 GLU   A OE1 
2469 O  OE2 . GLU   A 315 ? 0.46300 0.57750 0.54340 -0.01980 -0.01730 0.01490  763 GLU   A OE2 
2470 N  N   . LYS   A 316 ? 0.30170 0.45920 0.44130 -0.02290 0.00020  0.06500  764 LYS   A N   
2471 C  CA  . LYS   A 316 ? 0.31010 0.48410 0.46610 -0.01720 0.01070  0.08110  764 LYS   A CA  
2472 C  C   . LYS   A 316 ? 0.30490 0.49520 0.49080 -0.02800 0.00370  0.09340  764 LYS   A C   
2473 O  O   . LYS   A 316 ? 0.30710 0.51550 0.51470 -0.02660 0.00730  0.10640  764 LYS   A O   
2474 C  CB  . LYS   A 316 ? 0.32780 0.49630 0.47080 -0.00820 0.02240  0.08560  764 LYS   A CB  
2475 C  CG  . LYS   A 316 ? 0.34680 0.49870 0.46000 0.00430  0.02980  0.07680  764 LYS   A CG  
2476 C  CD  . LYS   A 316 ? 0.37160 0.51280 0.46720 0.01170  0.03830  0.07930  764 LYS   A CD  
2477 C  CE  . LYS   A 316 ? 0.39640 0.52170 0.46310 0.02670  0.04770  0.07550  764 LYS   A CE  
2478 N  NZ  . LYS   A 316 ? 0.42140 0.53040 0.46490 0.03340  0.05310  0.07520  764 LYS   A NZ  
2479 N  N   . VAL   A 317 ? 0.27040 0.45390 0.45800 -0.03880 -0.00690 0.09020  765 VAL   A N   
2480 C  CA  . VAL   A 317 ? 0.27850 0.47310 0.49200 -0.05060 -0.01650 0.10140  765 VAL   A CA  
2481 C  C   . VAL   A 317 ? 0.30550 0.50690 0.53210 -0.05590 -0.02600 0.10200  765 VAL   A C   
2482 O  O   . VAL   A 317 ? 0.32610 0.54500 0.57960 -0.06030 -0.02840 0.11690  765 VAL   A O   
2483 C  CB  . VAL   A 317 ? 0.26880 0.44860 0.47510 -0.06030 -0.02770 0.09490  765 VAL   A CB  
2484 C  CG1 . VAL   A 317 ? 0.25390 0.43910 0.48250 -0.07390 -0.04180 0.10390  765 VAL   A CG1 
2485 C  CG2 . VAL   A 317 ? 0.27170 0.44790 0.47040 -0.05600 -0.01880 0.09830  765 VAL   A CG2 
2486 N  N   . ILE   A 318 ? 0.27140 0.45950 0.47990 -0.05560 -0.03160 0.08680  766 ILE   A N   
2487 C  CA  . ILE   A 318 ? 0.26990 0.46110 0.48640 -0.06040 -0.04120 0.08600  766 ILE   A CA  
2488 C  C   . ILE   A 318 ? 0.30210 0.51180 0.53400 -0.05280 -0.03220 0.09670  766 ILE   A C   
2489 O  O   . ILE   A 318 ? 0.31540 0.53770 0.56910 -0.05810 -0.03930 0.10660  766 ILE   A O   
2490 C  CB  . ILE   A 318 ? 0.24890 0.42190 0.44070 -0.05970 -0.04620 0.06810  766 ILE   A CB  
2491 C  CG1 . ILE   A 318 ? 0.24260 0.39850 0.42240 -0.06720 -0.05620 0.05940  766 ILE   A CG1 
2492 C  CG2 . ILE   A 318 ? 0.18630 0.36190 0.38280 -0.06190 -0.05330 0.06720  766 ILE   A CG2 
2493 C  CD1 . ILE   A 318 ? 0.22070 0.36040 0.37620 -0.06400 -0.05680 0.04330  766 ILE   A CD1 
2494 N  N   . ARG   A 319 ? 0.32270 0.53280 0.54250 -0.03980 -0.01730 0.09540  767 ARG   A N   
2495 C  CA  . ARG   A 319 ? 0.34110 0.56480 0.56980 -0.02980 -0.00740 0.10380  767 ARG   A CA  
2496 C  C   . ARG   A 319 ? 0.36580 0.61000 0.61750 -0.02460 0.00400  0.12350  767 ARG   A C   
2497 O  O   . ARG   A 319 ? 0.31620 0.57450 0.57930 -0.01560 0.01290  0.13330  767 ARG   A O   
2498 C  CB  . ARG   A 319 ? 0.32970 0.53940 0.52990 -0.01750 0.00220  0.09220  767 ARG   A CB  
2499 C  CG  . ARG   A 319 ? 0.35480 0.54500 0.53290 -0.02220 -0.00720 0.07400  767 ARG   A CG  
2500 C  CD  . ARG   A 319 ? 0.39050 0.56750 0.54350 -0.01140 0.00030  0.06450  767 ARG   A CD  
2501 N  NE  . ARG   A 319 ? 0.43300 0.61690 0.59010 -0.00400 0.00480  0.06860  767 ARG   A NE  
2502 C  CZ  . ARG   A 319 ? 0.47110 0.65750 0.62360 0.00930  0.01790  0.07520  767 ARG   A CZ  
2503 N  NH1 . ARG   A 319 ? 0.47930 0.67110 0.63530 0.01620  0.02130  0.07870  767 ARG   A NH1 
2504 N  NH2 . ARG   A 319 ? 0.49070 0.67240 0.63290 0.01660  0.02780  0.07820  767 ARG   A NH2 
2505 N  N   . GLY   A 320 ? 0.20840 0.45520 0.46780 -0.02950 0.00450  0.13040  768 GLY   A N   
2506 C  CA  . GLY   A 320 ? 0.39450 0.66000 0.67360 -0.02340 0.01760  0.14970  768 GLY   A CA  
2507 C  C   . GLY   A 320 ? 0.54970 0.80900 0.80670 -0.00600 0.03690  0.14910  768 GLY   A C   
2508 O  O   . GLY   A 320 ? 0.64240 0.91570 0.91200 0.00140  0.05050  0.16540  768 GLY   A O   
2509 N  N   . GLU   A 321 ? 0.48900 0.72670 0.71280 0.00080  0.03820  0.13160  769 GLU   A N   
2510 C  CA  . GLU   A 321 ? 0.56000 0.78530 0.75650 0.01710  0.05360  0.12890  769 GLU   A CA  
2511 C  C   . GLU   A 321 ? 0.60670 0.82270 0.79140 0.01690  0.05750  0.12930  769 GLU   A C   
2512 O  O   . GLU   A 321 ? 0.65490 0.87380 0.83540 0.02850  0.07270  0.14000  769 GLU   A O   
2513 C  CB  . GLU   A 321 ? 0.58480 0.78790 0.75020 0.02140  0.04990  0.11010  769 GLU   A CB  
2514 C  CG  . GLU   A 321 ? 0.62290 0.82760 0.78300 0.03420  0.05830  0.11190  769 GLU   A CG  
2515 C  CD  . GLU   A 321 ? 0.64070 0.86760 0.83230 0.02930  0.05370  0.12150  769 GLU   A CD  
2516 O  OE1 . GLU   A 321 ? 0.63650 0.87150 0.84800 0.01400  0.03990  0.12180  769 GLU   A OE1 
2517 O  OE2 . GLU   A 321 ? 0.65450 0.88890 0.84920 0.04120  0.06340  0.12870  769 GLU   A OE2 
2518 N  N   . SER   B 1   ? 0.49420 0.62210 0.77470 -0.14170 -0.14170 0.11900  449 SER   B N   
2519 C  CA  . SER   B 1   ? 0.49910 0.60410 0.75650 -0.14610 -0.14880 0.11290  449 SER   B CA  
2520 C  C   . SER   B 1   ? 0.52100 0.59100 0.74740 -0.14810 -0.16690 0.10220  449 SER   B C   
2521 O  O   . SER   B 1   ? 0.53130 0.58020 0.72970 -0.14700 -0.16980 0.09050  449 SER   B O   
2522 C  CB  . SER   B 1   ? 0.50740 0.61620 0.78050 -0.15330 -0.15120 0.12770  449 SER   B CB  
2523 O  OG  . SER   B 1   ? 0.51860 0.60180 0.76780 -0.15790 -0.16040 0.12200  449 SER   B OG  
2524 N  N   . ILE   B 2   ? 0.55300 0.61600 0.78330 -0.15040 -0.17860 0.10660  450 ILE   B N   
2525 C  CA  . ILE   B 2   ? 0.56940 0.59750 0.77000 -0.15190 -0.19630 0.09890  450 ILE   B CA  
2526 C  C   . ILE   B 2   ? 0.53570 0.56360 0.73110 -0.14640 -0.19660 0.09200  450 ILE   B C   
2527 O  O   . ILE   B 2   ? 0.51460 0.56740 0.73580 -0.14470 -0.18970 0.09880  450 ILE   B O   
2528 C  CB  . ILE   B 2   ? 0.60770 0.62130 0.81350 -0.16070 -0.21380 0.11140  450 ILE   B CB  
2529 C  CG1 . ILE   B 2   ? 0.64030 0.61250 0.80940 -0.16140 -0.23210 0.10300  450 ILE   B CG1 
2530 C  CG2 . ILE   B 2   ? 0.62250 0.65880 0.86210 -0.16330 -0.21450 0.12600  450 ILE   B CG2 
2531 C  CD1 . ILE   B 2   ? 0.68220 0.62970 0.83950 -0.16850 -0.24680 0.10880  450 ILE   B CD1 
2532 N  N   . CYS   B 3   ? 0.55110 0.55040 0.71200 -0.14290 -0.20410 0.07880  451 CYS   B N   
2533 C  CA  . CYS   B 3   ? 0.54410 0.53950 0.69610 -0.13770 -0.20530 0.07200  451 CYS   B CA  
2534 C  C   . CYS   B 3   ? 0.54430 0.53180 0.70440 -0.14250 -0.21990 0.08140  451 CYS   B C   
2535 O  O   . CYS   B 3   ? 0.55020 0.53360 0.72140 -0.14990 -0.23010 0.09310  451 CYS   B O   
2536 C  CB  . CYS   B 3   ? 0.57480 0.54020 0.68610 -0.13190 -0.20870 0.05650  451 CYS   B CB  
2537 S  SG  . CYS   B 3   ? 0.64160 0.56110 0.71730 -0.13500 -0.22800 0.05500  451 CYS   B SG  
2538 N  N   . THR   B 4   ? 0.55040 0.53560 0.70510 -0.13830 -0.22150 0.07690  452 THR   B N   
2539 C  CA  . THR   B 4   ? 0.56240 0.53680 0.72050 -0.14210 -0.23620 0.08430  452 THR   B CA  
2540 C  C   . THR   B 4   ? 0.63000 0.56530 0.74720 -0.13920 -0.24880 0.07380  452 THR   B C   
2541 O  O   . THR   B 4   ? 0.62250 0.54510 0.71240 -0.13240 -0.24290 0.06050  452 THR   B O   
2542 C  CB  . THR   B 4   ? 0.50700 0.50960 0.69280 -0.13950 -0.22870 0.08910  452 THR   B CB  
2543 O  OG1 . THR   B 4   ? 0.48910 0.48930 0.65730 -0.13150 -0.22160 0.07600  452 THR   B OG1 
2544 C  CG2 . THR   B 4   ? 0.46180 0.50240 0.68410 -0.13940 -0.21290 0.09830  452 THR   B CG2 
2545 N  N   . SER   B 5   ? 0.62160 0.53710 0.73450 -0.14390 -0.26630 0.08080  453 SER   B N   
2546 C  CA  . SER   B 5   ? 0.68200 0.55620 0.75350 -0.14090 -0.27940 0.07240  453 SER   B CA  
2547 C  C   . SER   B 5   ? 0.70730 0.58050 0.76240 -0.13190 -0.27140 0.06060  453 SER   B C   
2548 O  O   . SER   B 5   ? 0.73900 0.58430 0.75620 -0.12520 -0.27230 0.04910  453 SER   B O   
2549 C  CB  . SER   B 5   ? 0.72440 0.57950 0.79750 -0.14790 -0.30010 0.08350  453 SER   B CB  
2550 O  OG  . SER   B 5   ? 0.73430 0.59350 0.81270 -0.14600 -0.30240 0.08400  453 SER   B OG  
2551 N  N   . GLU   B 6   ? 0.66000 0.56300 0.74270 -0.13090 -0.26320 0.06370  454 GLU   B N   
2552 C  CA  . GLU   B 6   ? 0.67410 0.57790 0.74360 -0.12280 -0.25590 0.05360  454 GLU   B CA  
2553 C  C   . GLU   B 6   ? 0.63680 0.54400 0.69050 -0.11580 -0.24130 0.04140  454 GLU   B C   
2554 O  O   . GLU   B 6   ? 0.62290 0.51300 0.64760 -0.10860 -0.23950 0.03090  454 GLU   B O   
2555 C  CB  . GLU   B 6   ? 0.69540 0.63270 0.80040 -0.12300 -0.24910 0.06030  454 GLU   B CB  
2556 C  CG  . GLU   B 6   ? 0.76800 0.71270 0.90040 -0.13080 -0.26050 0.07560  454 GLU   B CG  
2557 C  CD  . GLU   B 6   ? 0.81440 0.78360 0.97930 -0.13650 -0.25570 0.08720  454 GLU   B CD  
2558 O  OE1 . GLU   B 6   ? 0.84700 0.80180 1.00100 -0.14030 -0.26030 0.08780  454 GLU   B OE1 
2559 O  OE2 . GLU   B 6   ? 0.81190 0.81380 1.01230 -0.13670 -0.24690 0.09620  454 GLU   B OE2 
2560 N  N   . GLU   B 7   ? 0.64670 0.57520 0.71880 -0.11770 -0.23100 0.04340  455 GLU   B N   
2561 C  CA  . GLU   B 7   ? 0.59550 0.53160 0.65810 -0.11160 -0.21690 0.03320  455 GLU   B CA  
2562 C  C   . GLU   B 7   ? 0.59660 0.49810 0.61780 -0.10730 -0.22120 0.02350  455 GLU   B C   
2563 O  O   . GLU   B 7   ? 0.57970 0.47400 0.57910 -0.09960 -0.21450 0.01320  455 GLU   B O   
2564 C  CB  . GLU   B 7   ? 0.56900 0.53460 0.66100 -0.11480 -0.20570 0.03880  455 GLU   B CB  
2565 C  CG  . GLU   B 7   ? 0.53510 0.53690 0.66420 -0.11490 -0.19580 0.04620  455 GLU   B CG  
2566 C  CD  . GLU   B 7   ? 0.50310 0.53010 0.66000 -0.11830 -0.18640 0.05460  455 GLU   B CD  
2567 O  OE1 . GLU   B 7   ? 0.47800 0.53440 0.66460 -0.11710 -0.17660 0.06160  455 GLU   B OE1 
2568 O  OE2 . GLU   B 7   ? 0.51060 0.52690 0.65830 -0.12150 -0.18870 0.05450  455 GLU   B OE2 
2569 N  N   . TRP   B 8   ? 0.60630 0.48540 0.61570 -0.11160 -0.23230 0.02710  456 TRP   B N   
2570 C  CA  . TRP   B 8   ? 0.62680 0.47130 0.59510 -0.10600 -0.23570 0.01820  456 TRP   B CA  
2571 C  C   . TRP   B 8   ? 0.65550 0.46400 0.58840 -0.10080 -0.24660 0.01390  456 TRP   B C   
2572 O  O   . TRP   B 8   ? 0.67260 0.45350 0.56780 -0.09220 -0.24540 0.00480  456 TRP   B O   
2573 C  CB  . TRP   B 8   ? 0.64680 0.47960 0.61350 -0.11160 -0.24250 0.02320  456 TRP   B CB  
2574 C  CG  . TRP   B 8   ? 0.68960 0.51240 0.66670 -0.12060 -0.25870 0.03510  456 TRP   B CG  
2575 C  CD1 . TRP   B 8   ? 0.68420 0.53290 0.69960 -0.12980 -0.25990 0.04780  456 TRP   B CD1 
2576 C  CD2 . TRP   B 8   ? 0.72960 0.51240 0.67710 -0.12080 -0.27640 0.03620  456 TRP   B CD2 
2577 N  NE1 . TRP   B 8   ? 0.71350 0.54230 0.72710 -0.13650 -0.27790 0.05730  456 TRP   B NE1 
2578 C  CE2 . TRP   B 8   ? 0.74390 0.53120 0.71570 -0.13140 -0.28900 0.05020  456 TRP   B CE2 
2579 C  CE3 . TRP   B 8   ? 0.76700 0.50970 0.66920 -0.11240 -0.28260 0.02740  456 TRP   B CE3 
2580 C  CZ2 . TRP   B 8   ? 0.78920 0.54180 0.74170 -0.13490 -0.30910 0.05550  456 TRP   B CZ2 
2581 C  CZ3 . TRP   B 8   ? 0.81550 0.52260 0.69690 -0.11490 -0.30160 0.03230  456 TRP   B CZ3 
2582 C  CH2 . TRP   B 8   ? 0.82330 0.53520 0.72980 -0.12660 -0.31540 0.04610  456 TRP   B CH2 
2583 N  N   . GLN   B 9   ? 0.66170 0.46890 0.60450 -0.10480 -0.25650 0.02050  457 GLN   B N   
2584 C  CA  . GLN   B 9   ? 0.70840 0.48400 0.61820 -0.09890 -0.26490 0.01600  457 GLN   B CA  
2585 C  C   . GLN   B 9   ? 0.68250 0.46620 0.58170 -0.08970 -0.25200 0.00650  457 GLN   B C   
2586 O  O   . GLN   B 9   ? 0.70740 0.46250 0.56740 -0.08010 -0.25110 -0.00180 457 GLN   B O   
2587 C  CB  . GLN   B 9   ? 0.74450 0.51910 0.67030 -0.10600 -0.27890 0.02600  457 GLN   B CB  
2588 C  CG  . GLN   B 9   ? 0.79930 0.54700 0.71720 -0.11290 -0.29730 0.03420  457 GLN   B CG  
2589 C  CD  . GLN   B 9   ? 0.82020 0.58170 0.77070 -0.12270 -0.30860 0.04770  457 GLN   B CD  
2590 O  OE1 . GLN   B 9   ? 0.83600 0.60540 0.80890 -0.13160 -0.31560 0.05840  457 GLN   B OE1 
2591 N  NE2 . GLN   B 9   ? 0.82080 0.58530 0.77440 -0.12100 -0.31050 0.04780  457 GLN   B NE2 
2592 N  N   . GLY   B 10  ? 0.67880 0.50060 0.61190 -0.09170 -0.24150 0.00830  458 GLY   B N   
2593 C  CA  . GLY   B 10  ? 0.65270 0.48420 0.57870 -0.08380 -0.22970 0.00020  458 GLY   B CA  
2594 C  C   . GLY   B 10  ? 0.64990 0.47520 0.55360 -0.07630 -0.21900 -0.00890 458 GLY   B C   
2595 O  O   . GLY   B 10  ? 0.65460 0.46930 0.53340 -0.06730 -0.21300 -0.01650 458 GLY   B O   
2596 N  N   . LEU   B 11  ? 0.61810 0.44990 0.53050 -0.07960 -0.21630 -0.00780 459 LEU   B N   
2597 C  CA  . LEU   B 11  ? 0.60600 0.42860 0.49530 -0.07200 -0.20720 -0.01580 459 LEU   B CA  
2598 C  C   . LEU   B 11  ? 0.66010 0.43840 0.50140 -0.06350 -0.21370 -0.02120 459 LEU   B C   
2599 O  O   . LEU   B 11  ? 0.66570 0.43390 0.48130 -0.05120 -0.20160 -0.02780 459 LEU   B O   
2600 C  CB  . LEU   B 11  ? 0.57580 0.41440 0.48560 -0.07750 -0.20310 -0.01230 459 LEU   B CB  
2601 C  CG  . LEU   B 11  ? 0.55020 0.38420 0.44230 -0.06780 -0.18860 -0.01800 459 LEU   B CG  
2602 C  CD1 . LEU   B 11  ? 0.51520 0.36730 0.40850 -0.05700 -0.16830 -0.02230 459 LEU   B CD1 
2603 C  CD2 . LEU   B 11  ? 0.51250 0.36480 0.42800 -0.07420 -0.18510 -0.01370 459 LEU   B CD2 
2604 N  N   . MET   B 12  ? 0.66370 0.41760 0.49520 -0.06730 -0.22810 -0.01630 460 MET   B N   
2605 C  CA  . MET   B 12  ? 0.73070 0.43930 0.51520 -0.05820 -0.23450 -0.02040 460 MET   B CA  
2606 C  C   . MET   B 12  ? 0.76090 0.45410 0.51850 -0.04810 -0.23130 -0.02540 460 MET   B C   
2607 O  O   . MET   B 12  ? 0.79370 0.45650 0.50990 -0.03530 -0.22720 -0.03130 460 MET   B O   
2608 C  CB  . MET   B 12  ? 0.78180 0.46780 0.56410 -0.06590 -0.25260 -0.01280 460 MET   B CB  
2609 C  CG  . MET   B 12  ? 0.86050 0.49860 0.59580 -0.05740 -0.25980 -0.01600 460 MET   B CG  
2610 S  SD  . MET   B 12  ? 0.92200 0.53930 0.66160 -0.06900 -0.28110 -0.00580 460 MET   B SD  
2611 C  CE  . MET   B 12  ? 0.87110 0.53620 0.66350 -0.08170 -0.27480 0.00040  460 MET   B CE  
2612 N  N   . GLN   B 13  ? 0.73980 0.45280 0.51940 -0.05250 -0.23230 -0.02250 461 GLN   B N   
2613 C  CA  . GLN   B 13  ? 0.77340 0.47270 0.52860 -0.04340 -0.22940 -0.02660 461 GLN   B CA  
2614 C  C   . GLN   B 13  ? 0.73510 0.45360 0.48890 -0.03550 -0.21240 -0.03270 461 GLN   B C   
2615 O  O   . GLN   B 13  ? 0.74300 0.44830 0.47160 -0.02570 -0.20710 -0.03600 461 GLN   B O   
2616 C  CB  . GLN   B 13  ? 0.80880 0.51760 0.58560 -0.05120 -0.23920 -0.02040 461 GLN   B CB  
2617 C  CG  . GLN   B 13  ? 0.81730 0.57120 0.64580 -0.06190 -0.23630 -0.01480 461 GLN   B CG  
2618 C  CD  . GLN   B 13  ? 0.83970 0.61650 0.68060 -0.05910 -0.22720 -0.01700 461 GLN   B CD  
2619 O  OE1 . GLN   B 13  ? 0.87490 0.63910 0.70270 -0.05610 -0.23170 -0.01700 461 GLN   B OE1 
2620 N  NE2 . GLN   B 13  ? 0.80790 0.61720 0.67350 -0.06020 -0.21500 -0.01840 461 GLN   B NE2 
2621 N  N   . PHE   B 14  ? 0.69810 0.45020 0.48250 -0.03780 -0.19900 -0.03180 462 PHE   B N   
2622 C  CA  . PHE   B 14  ? 0.66820 0.44760 0.46490 -0.02930 -0.17560 -0.03310 462 PHE   B CA  
2623 C  C   . PHE   B 14  ? 0.70620 0.46320 0.46510 -0.01360 -0.16340 -0.03740 462 PHE   B C   
2624 O  O   . PHE   B 14  ? 0.73520 0.46350 0.46480 -0.00860 -0.16790 -0.03980 462 PHE   B O   
2625 C  CB  . PHE   B 14  ? 0.63590 0.45160 0.47000 -0.03450 -0.16440 -0.03080 462 PHE   B CB  
2626 C  CG  . PHE   B 14  ? 0.59090 0.43110 0.43560 -0.02640 -0.14240 -0.03200 462 PHE   B CG  
2627 C  CD1 . PHE   B 14  ? 0.56760 0.43400 0.43660 -0.02820 -0.13500 -0.03020 462 PHE   B CD1 
2628 C  CD2 . PHE   B 14  ? 0.57950 0.41580 0.41000 -0.01700 -0.13000 -0.03410 462 PHE   B CD2 
2629 C  CE1 . PHE   B 14  ? 0.54520 0.43190 0.42360 -0.02210 -0.11720 -0.03060 462 PHE   B CE1 
2630 C  CE2 . PHE   B 14  ? 0.56300 0.42230 0.40570 -0.01070 -0.11170 -0.03370 462 PHE   B CE2 
2631 C  CZ  . PHE   B 14  ? 0.54940 0.43330 0.41590 -0.01390 -0.10590 -0.03190 462 PHE   B CZ  
2632 N  N   . THR   B 15  ? 0.69380 0.46410 0.45380 -0.00530 -0.14760 -0.03740 463 THR   B N   
2633 C  CA  . THR   B 15  ? 0.74910 0.50700 0.48120 0.01040  -0.13180 -0.03900 463 THR   B CA  
2634 C  C   . THR   B 15  ? 0.69800 0.49400 0.45980 0.01290  -0.11150 -0.03630 463 THR   B C   
2635 O  O   . THR   B 15  ? 0.67520 0.49550 0.46390 0.00650  -0.10990 -0.03440 463 THR   B O   
2636 C  CB  . THR   B 15  ? 0.83430 0.55940 0.52680 0.01990  -0.13510 -0.04020 463 THR   B CB  
2637 O  OG1 . THR   B 15  ? 0.86940 0.56530 0.54480 0.01240  -0.15890 -0.04170 463 THR   B OG1 
2638 C  CG2 . THR   B 15  ? 0.87470 0.57380 0.52770 0.03730  -0.12350 -0.04160 463 THR   B CG2 
2639 N  N   . LEU   B 16  ? 0.68880 0.48870 0.44530 0.02240  -0.09700 -0.03580 464 LEU   B N   
2640 C  CA  . LEU   B 16  ? 0.64900 0.48380 0.43410 0.02390  -0.07960 -0.03250 464 LEU   B CA  
2641 C  C   . LEU   B 16  ? 0.64440 0.47840 0.41800 0.03400  -0.06760 -0.02940 464 LEU   B C   
2642 O  O   . LEU   B 16  ? 0.69780 0.50430 0.43570 0.04660  -0.06410 -0.02940 464 LEU   B O   
2643 C  CB  . LEU   B 16  ? 0.66090 0.50200 0.44840 0.02930  -0.07010 -0.03180 464 LEU   B CB  
2644 C  CG  . LEU   B 16  ? 0.62320 0.50190 0.44640 0.02640  -0.05750 -0.02840 464 LEU   B CG  
2645 C  CD1 . LEU   B 16  ? 0.58860 0.48840 0.44320 0.01190  -0.06550 -0.02950 464 LEU   B CD1 
2646 C  CD2 . LEU   B 16  ? 0.62340 0.50280 0.44150 0.03530  -0.04740 -0.02670 464 LEU   B CD2 
2647 N  N   . PRO   B 17  ? 0.62870 0.49040 0.43000 0.02940  -0.06090 -0.02640 465 PRO   B N   
2648 C  CA  . PRO   B 17  ? 0.62650 0.48970 0.41980 0.03830  -0.04860 -0.02200 465 PRO   B CA  
2649 C  C   . PRO   B 17  ? 0.62350 0.49120 0.41120 0.05070  -0.03160 -0.01720 465 PRO   B C   
2650 O  O   . PRO   B 17  ? 0.61190 0.49490 0.41620 0.04940  -0.02740 -0.01660 465 PRO   B O   
2651 C  CB  . PRO   B 17  ? 0.57820 0.47210 0.40720 0.02850  -0.04680 -0.01980 465 PRO   B CB  
2652 C  CG  . PRO   B 17  ? 0.55440 0.45380 0.40050 0.01580  -0.06120 -0.02400 465 PRO   B CG  
2653 C  CD  . PRO   B 17  ? 0.57770 0.46710 0.41590 0.01600  -0.06550 -0.02660 465 PRO   B CD  
2654 N  N   . VAL   B 18  ? 0.61270 0.46730 0.37730 0.06330  -0.02150 -0.01300 466 VAL   B N   
2655 C  CA  . VAL   B 18  ? 0.59550 0.45200 0.35180 0.07770  -0.00420 -0.00670 466 VAL   B CA  
2656 C  C   . VAL   B 18  ? 0.55110 0.44720 0.34850 0.07330  0.00690  0.00000  466 VAL   B C   
2657 O  O   . VAL   B 18  ? 0.55110 0.45640 0.35430 0.08020  0.01680  0.00430  466 VAL   B O   
2658 C  CB  . VAL   B 18  ? 0.63430 0.46990 0.35820 0.09240  0.00560  -0.00210 466 VAL   B CB  
2659 C  CG1 . VAL   B 18  ? 0.64910 0.48320 0.36050 0.10990  0.02410  0.00520  466 VAL   B CG1 
2660 C  CG2 . VAL   B 18  ? 0.66250 0.45640 0.34450 0.09490  -0.00880 -0.00930 466 VAL   B CG2 
2661 N  N   . ARG   B 19  ? 0.54020 0.45870 0.36610 0.06180  0.00440  0.00130  467 ARG   B N   
2662 C  CA  . ARG   B 19  ? 0.53870 0.49130 0.40130 0.05690  0.01270  0.00790  467 ARG   B CA  
2663 C  C   . ARG   B 19  ? 0.51470 0.48080 0.39690 0.04980  0.00800  0.00460  467 ARG   B C   
2664 O  O   . ARG   B 19  ? 0.51190 0.50060 0.41720 0.04960  0.01560  0.01060  467 ARG   B O   
2665 C  CB  . ARG   B 19  ? 0.54850 0.51650 0.43240 0.04630  0.00900  0.00900  467 ARG   B CB  
2666 C  CG  . ARG   B 19  ? 0.57470 0.53760 0.46200 0.03450  -0.00690 0.00010  467 ARG   B CG  
2667 C  CD  . ARG   B 19  ? 0.57790 0.56110 0.49230 0.02410  -0.00920 0.00160  467 ARG   B CD  
2668 N  NE  . ARG   B 19  ? 0.57120 0.57870 0.51440 0.01800  -0.00650 0.00390  467 ARG   B NE  
2669 C  CZ  . ARG   B 19  ? 0.53430 0.55330 0.49680 0.00750  -0.01420 -0.00030 467 ARG   B CZ  
2670 N  NH1 . ARG   B 19  ? 0.55090 0.56240 0.51060 0.00210  -0.02400 -0.00600 467 ARG   B NH1 
2671 N  NH2 . ARG   B 19  ? 0.48330 0.52070 0.46750 0.00290  -0.01220 0.00200  467 ARG   B NH2 
2672 N  N   . LEU   B 20  ? 0.50720 0.46000 0.38100 0.04390  -0.00470 -0.00400 468 LEU   B N   
2673 C  CA  . LEU   B 20  ? 0.51380 0.47870 0.40530 0.03710  -0.00900 -0.00680 468 LEU   B CA  
2674 C  C   . LEU   B 20  ? 0.55460 0.50770 0.42980 0.04700  -0.00460 -0.00640 468 LEU   B C   
2675 O  O   . LEU   B 20  ? 0.53440 0.50350 0.42700 0.04560  -0.00140 -0.00450 468 LEU   B O   
2676 C  CB  . LEU   B 20  ? 0.51360 0.47300 0.40810 0.02570  -0.02390 -0.01420 468 LEU   B CB  
2677 C  CG  . LEU   B 20  ? 0.47140 0.44780 0.38910 0.01490  -0.02820 -0.01480 468 LEU   B CG  
2678 C  CD1 . LEU   B 20  ? 0.44640 0.42150 0.37090 0.00550  -0.04020 -0.02010 468 LEU   B CD1 
2679 C  CD2 . LEU   B 20  ? 0.42500 0.42790 0.36960 0.01200  -0.02030 -0.00990 468 LEU   B CD2 
2680 N  N   . CYS   B 21  ? 0.57520 0.49820 0.41490 0.05730  -0.00510 -0.00830 469 CYS   B N   
2681 C  CA  . CYS   B 21  ? 0.63060 0.53770 0.44990 0.06850  -0.00090 -0.00830 469 CYS   B CA  
2682 C  C   . CYS   B 21  ? 0.62490 0.55370 0.46030 0.07730  0.01520  0.00070  469 CYS   B C   
2683 O  O   . CYS   B 21  ? 0.64590 0.57560 0.48200 0.08160  0.01780  0.00130  469 CYS   B O   
2684 C  CB  . CYS   B 21  ? 0.68840 0.55700 0.46270 0.08100  -0.00200 -0.01060 469 CYS   B CB  
2685 S  SG  . CYS   B 21  ? 0.71440 0.55660 0.46890 0.07170  -0.02140 -0.01850 469 CYS   B SG  
2686 N  N   . LYS   B 22  ? 0.56850 0.51530 0.41840 0.07970  0.02570  0.00870  470 LYS   B N   
2687 C  CA  . LYS   B 22  ? 0.55690 0.52850 0.42880 0.08610  0.03990  0.01940  470 LYS   B CA  
2688 C  C   . LYS   B 22  ? 0.54180 0.54160 0.45060 0.07290  0.03470  0.01970  470 LYS   B C   
2689 O  O   . LYS   B 22  ? 0.54710 0.55940 0.46830 0.07690  0.04020  0.02460  470 LYS   B O   
2690 C  CB  . LYS   B 22  ? 0.55480 0.53840 0.43440 0.09070  0.05140  0.02940  470 LYS   B CB  
2691 C  CG  . LYS   B 22  ? 0.56740 0.52550 0.41620 0.09540  0.05000  0.02630  470 LYS   B CG  
2692 C  CD  . LYS   B 22  ? 0.56420 0.53180 0.41550 0.10500  0.06580  0.03860  470 LYS   B CD  
2693 C  CE  . LYS   B 22  ? 0.58470 0.53360 0.41450 0.10460  0.06220  0.03570  470 LYS   B CE  
2694 N  NZ  . LYS   B 22  ? 0.57560 0.54680 0.42810 0.10230  0.07100  0.04650  470 LYS   B NZ  
2695 N  N   . GLU   B 23  ? 0.52580 0.53430 0.45070 0.05780  0.02410  0.01460  471 GLU   B N   
2696 C  CA  . GLU   B 23  ? 0.49910 0.53240 0.45620 0.04600  0.01980  0.01540  471 GLU   B CA  
2697 C  C   . GLU   B 23  ? 0.43520 0.46340 0.39120 0.04060  0.01080  0.00790  471 GLU   B C   
2698 O  O   . GLU   B 23  ? 0.41240 0.45830 0.39040 0.03430  0.00900  0.00940  471 GLU   B O   
2699 C  CB  . GLU   B 23  ? 0.52690 0.57030 0.49980 0.03400  0.01360  0.01390  471 GLU   B CB  
2700 C  CG  . GLU   B 23  ? 0.58870 0.64600 0.57450 0.03610  0.02220  0.02380  471 GLU   B CG  
2701 C  CD  . GLU   B 23  ? 0.64670 0.70660 0.64000 0.02620  0.01580  0.02130  471 GLU   B CD  
2702 O  OE1 . GLU   B 23  ? 0.67970 0.74270 0.67440 0.02890  0.02180  0.02810  471 GLU   B OE1 
2703 O  OE2 . GLU   B 23  ? 0.65930 0.71800 0.65690 0.01650  0.00530  0.01330  471 GLU   B OE2 
2704 N  N   . ILE   B 24  ? 0.45120 0.45470 0.38180 0.04250  0.00430  0.00060  472 ILE   B N   
2705 C  CA  . ILE   B 24  ? 0.42700 0.42500 0.35650 0.03740  -0.00390 -0.00520 472 ILE   B CA  
2706 C  C   . ILE   B 24  ? 0.39390 0.39630 0.32490 0.04550  0.00290  -0.00090 472 ILE   B C   
2707 O  O   . ILE   B 24  ? 0.39910 0.40860 0.34130 0.03990  -0.00160 -0.00270 472 ILE   B O   
2708 C  CB  . ILE   B 24  ? 0.46570 0.43470 0.36760 0.03740  -0.01360 -0.01230 472 ILE   B CB  
2709 C  CG1 . ILE   B 24  ? 0.48980 0.45930 0.39730 0.02690  -0.02240 -0.01610 472 ILE   B CG1 
2710 C  CG2 . ILE   B 24  ? 0.44470 0.40500 0.34210 0.03440  -0.02070 -0.01640 472 ILE   B CG2 
2711 C  CD1 . ILE   B 24  ? 0.51980 0.46690 0.41050 0.02220  -0.03550 -0.02210 472 ILE   B CD1 
2712 N  N   . GLU   B 25  ? 0.40320 0.40200 0.32370 0.05960  0.01440  0.00560  473 GLU   B N   
2713 C  CA  . GLU   B 25  ? 0.39160 0.39270 0.31150 0.06980  0.02180  0.01040  473 GLU   B CA  
2714 C  C   . GLU   B 25  ? 0.36010 0.39260 0.31490 0.06490  0.02490  0.01770  473 GLU   B C   
2715 O  O   . GLU   B 25  ? 0.34430 0.38130 0.30300 0.07130  0.02890  0.02160  473 GLU   B O   
2716 C  CB  . GLU   B 25  ? 0.40690 0.39540 0.30510 0.08810  0.03500  0.01670  473 GLU   B CB  
2717 C  CG  . GLU   B 25  ? 0.45130 0.40360 0.30930 0.09460  0.03100  0.00970  473 GLU   B CG  
2718 C  CD  . GLU   B 25  ? 0.49130 0.41700 0.32450 0.09730  0.02300  0.00250  473 GLU   B CD  
2719 O  OE1 . GLU   B 25  ? 0.50530 0.43420 0.34050 0.10480  0.02840  0.00580  473 GLU   B OE1 
2720 O  OE2 . GLU   B 25  ? 0.51020 0.41150 0.32250 0.09150  0.01040  -0.00590 473 GLU   B OE2 
2721 N  N   . LEU   B 26  ? 0.35520 0.40750 0.33420 0.05390  0.02220  0.01970  474 LEU   B N   
2722 C  CA  . LEU   B 26  ? 0.34150 0.42080 0.35210 0.04840  0.02300  0.02700  474 LEU   B CA  
2723 C  C   . LEU   B 26  ? 0.31870 0.40130 0.33860 0.03630  0.01170  0.02030  474 LEU   B C   
2724 O  O   . LEU   B 26  ? 0.28870 0.35940 0.29860 0.02890  0.00350  0.01120  474 LEU   B O   
2725 C  CB  . LEU   B 26  ? 0.34530 0.44130 0.37520 0.04280  0.02500  0.03330  474 LEU   B CB  
2726 C  CG  . LEU   B 26  ? 0.38360 0.47660 0.40440 0.05430  0.03690  0.04070  474 LEU   B CG  
2727 C  CD1 . LEU   B 26  ? 0.38450 0.49480 0.42660 0.04720  0.03780  0.04770  474 LEU   B CD1 
2728 C  CD2 . LEU   B 26  ? 0.38760 0.48540 0.40820 0.06960  0.04950  0.05090  474 LEU   B CD2 
2729 N  N   . PHE   B 27  ? 0.29830 0.39730 0.33770 0.03480  0.01140  0.02590  475 PHE   B N   
2730 C  CA  . PHE   B 27  ? 0.29240 0.39330 0.33820 0.02490  0.00170  0.02040  475 PHE   B CA  
2731 C  C   . PHE   B 27  ? 0.31260 0.41930 0.36890 0.01200  -0.00610 0.01650  475 PHE   B C   
2732 O  O   . PHE   B 27  ? 0.29540 0.39380 0.34480 0.00500  -0.01310 0.00840  475 PHE   B O   
2733 C  CB  . PHE   B 27  ? 0.27810 0.39420 0.34160 0.02670  0.00240  0.02810  475 PHE   B CB  
2734 C  CG  . PHE   B 27  ? 0.28250 0.39010 0.33360 0.03870  0.00780  0.02970  475 PHE   B CG  
2735 C  CD1 . PHE   B 27  ? 0.28020 0.37290 0.31640 0.03730  0.00210  0.02200  475 PHE   B CD1 
2736 C  CD2 . PHE   B 27  ? 0.27630 0.39040 0.33060 0.05190  0.01900  0.03980  475 PHE   B CD2 
2737 C  CE1 . PHE   B 27  ? 0.29410 0.37640 0.31710 0.04850  0.00630  0.02330  475 PHE   B CE1 
2738 C  CE2 . PHE   B 27  ? 0.28480 0.38900 0.32560 0.06450  0.02450  0.04120  475 PHE   B CE2 
2739 C  CZ  . PHE   B 27  ? 0.30460 0.39180 0.32890 0.06260  0.01750  0.03250  475 PHE   B CZ  
2740 N  N   . HIS   B 28  ? 0.32110 0.44140 0.39370 0.00900  -0.00460 0.02290  476 HIS   B N   
2741 C  CA  . HIS   B 28  ? 0.33050 0.45490 0.41230 -0.00230 -0.01200 0.02000  476 HIS   B CA  
2742 C  C   . HIS   B 28  ? 0.31560 0.42710 0.38300 -0.00470 -0.01370 0.01200  476 HIS   B C   
2743 O  O   . HIS   B 28  ? 0.29970 0.41250 0.37210 -0.01290 -0.01940 0.00890  476 HIS   B O   
2744 C  CB  . HIS   B 28  ? 0.35550 0.49610 0.45810 -0.00470 -0.01070 0.03020  476 HIS   B CB  
2745 C  CG  . HIS   B 28  ? 0.40560 0.54650 0.50530 0.00190  -0.00180 0.03540  476 HIS   B CG  
2746 N  ND1 . HIS   B 28  ? 0.42080 0.55650 0.51600 -0.00220 -0.00320 0.03220  476 HIS   B ND1 
2747 C  CD2 . HIS   B 28  ? 0.42920 0.57400 0.52830 0.01320  0.00920  0.04380  476 HIS   B CD2 
2748 C  CE1 . HIS   B 28  ? 0.43030 0.56610 0.52160 0.00570  0.00610  0.03830  476 HIS   B CE1 
2749 N  NE2 . HIS   B 28  ? 0.43970 0.58090 0.53280 0.01560  0.01440  0.04560  476 HIS   B NE2 
2750 N  N   . PHE   B 29  ? 0.32420 0.42220 0.37310 0.00240  -0.00970 0.00910  477 PHE   B N   
2751 C  CA  . PHE   B 29  ? 0.31750 0.40360 0.35410 0.00030  -0.01210 0.00300  477 PHE   B CA  
2752 C  C   . PHE   B 29  ? 0.31080 0.39410 0.34830 -0.00880 -0.02040 -0.00440 477 PHE   B C   
2753 O  O   . PHE   B 29  ? 0.32200 0.40230 0.35690 -0.01030 -0.02350 -0.00750 477 PHE   B O   
2754 C  CB  . PHE   B 29  ? 0.32610 0.39400 0.33960 0.00910  -0.00910 0.00060  477 PHE   B CB  
2755 C  CG  . PHE   B 29  ? 0.32530 0.37920 0.32530 0.00640  -0.01400 -0.00530 477 PHE   B CG  
2756 C  CD1 . PHE   B 29  ? 0.32430 0.37760 0.32280 0.00740  -0.01160 -0.00340 477 PHE   B CD1 
2757 C  CD2 . PHE   B 29  ? 0.31580 0.35740 0.30600 0.00270  -0.02150 -0.01190 477 PHE   B CD2 
2758 C  CE1 . PHE   B 29  ? 0.33190 0.37220 0.31850 0.00500  -0.01710 -0.00840 477 PHE   B CE1 
2759 C  CE2 . PHE   B 29  ? 0.32990 0.35990 0.31060 -0.00030 -0.02720 -0.01600 477 PHE   B CE2 
2760 C  CZ  . PHE   B 29  ? 0.33250 0.36160 0.31100 0.00110  -0.02530 -0.01450 477 PHE   B CZ  
2761 N  N   . ASP   B 30  ? 0.30230 0.38690 0.34370 -0.01420 -0.02330 -0.00640 478 ASP   B N   
2762 C  CA  . ASP   B 30  ? 0.27070 0.35360 0.31380 -0.02120 -0.02940 -0.01210 478 ASP   B CA  
2763 C  C   . ASP   B 30  ? 0.25670 0.32880 0.28930 -0.02110 -0.03170 -0.01610 478 ASP   B C   
2764 O  O   . ASP   B 30  ? 0.29110 0.36040 0.32060 -0.01950 -0.03050 -0.01500 478 ASP   B O   
2765 C  CB  . ASP   B 30  ? 0.24670 0.33790 0.30180 -0.02680 -0.03180 -0.01100 478 ASP   B CB  
2766 C  CG  . ASP   B 30  ? 0.24910 0.33720 0.30340 -0.03160 -0.03620 -0.01630 478 ASP   B CG  
2767 O  OD1 . ASP   B 30  ? 0.25920 0.34350 0.30900 -0.03190 -0.03740 -0.01950 478 ASP   B OD1 
2768 O  OD2 . ASP   B 30  ? 0.25510 0.34430 0.31350 -0.03460 -0.03810 -0.01670 478 ASP   B OD2 
2769 N  N   . ILE   B 31  ? 0.23230 0.29820 0.26010 -0.02320 -0.03560 -0.01980 479 ILE   B N   
2770 C  CA  . ILE   B 31  ? 0.25360 0.30970 0.27390 -0.02440 -0.03990 -0.02250 479 ILE   B CA  
2771 C  C   . ILE   B 31  ? 0.22770 0.28910 0.25730 -0.02940 -0.04260 -0.02390 479 ILE   B C   
2772 O  O   . ILE   B 31  ? 0.24440 0.29980 0.27100 -0.03060 -0.04670 -0.02490 479 ILE   B O   
2773 C  CB  . ILE   B 31  ? 0.29570 0.34320 0.30940 -0.02550 -0.04420 -0.02410 479 ILE   B CB  
2774 C  CG1 . ILE   B 31  ? 0.27890 0.33530 0.30400 -0.03090 -0.04530 -0.02470 479 ILE   B CG1 
2775 C  CG2 . ILE   B 31  ? 0.31800 0.35840 0.32100 -0.01970 -0.04150 -0.02300 479 ILE   B CG2 
2776 C  CD1 . ILE   B 31  ? 0.30330 0.35340 0.32650 -0.03420 -0.05040 -0.02490 479 ILE   B CD1 
2777 N  N   . GLY   B 32  ? 0.21260 0.28360 0.25210 -0.03180 -0.04100 -0.02370 480 GLY   B N   
2778 C  CA  . GLY   B 32  ? 0.20750 0.28210 0.25370 -0.03480 -0.04250 -0.02500 480 GLY   B CA  
2779 C  C   . GLY   B 32  ? 0.23820 0.30940 0.28340 -0.03450 -0.04430 -0.02510 480 GLY   B C   
2780 O  O   . GLY   B 32  ? 0.26040 0.33120 0.30880 -0.03600 -0.04710 -0.02580 480 GLY   B O   
2781 N  N   . PRO   B 33  ? 0.22410 0.29340 0.26590 -0.03240 -0.04270 -0.02350 481 PRO   B N   
2782 C  CA  . PRO   B 33  ? 0.23650 0.30190 0.27660 -0.03210 -0.04460 -0.02350 481 PRO   B CA  
2783 C  C   . PRO   B 33  ? 0.28160 0.33750 0.31360 -0.03130 -0.04910 -0.02430 481 PRO   B C   
2784 O  O   . PRO   B 33  ? 0.29830 0.35100 0.32990 -0.03170 -0.05220 -0.02430 481 PRO   B O   
2785 C  CB  . PRO   B 33  ? 0.23280 0.29840 0.27040 -0.02970 -0.04070 -0.02020 481 PRO   B CB  
2786 C  CG  . PRO   B 33  ? 0.25270 0.32600 0.29670 -0.03030 -0.03780 -0.01810 481 PRO   B CG  
2787 C  CD  . PRO   B 33  ? 0.19520 0.26780 0.23720 -0.03030 -0.03860 -0.02040 481 PRO   B CD  
2788 N  N   . PHE   B 34  ? 0.28580 0.33550 0.31050 -0.03050 -0.05070 -0.02470 482 PHE   B N   
2789 C  CA  . PHE   B 34  ? 0.28590 0.32200 0.29910 -0.02990 -0.05710 -0.02520 482 PHE   B CA  
2790 C  C   . PHE   B 34  ? 0.32360 0.35930 0.34200 -0.03430 -0.06320 -0.02530 482 PHE   B C   
2791 O  O   . PHE   B 34  ? 0.35540 0.38030 0.36330 -0.03380 -0.06660 -0.02560 482 PHE   B O   
2792 C  CB  . PHE   B 34  ? 0.29130 0.31440 0.28600 -0.02390 -0.05480 -0.02480 482 PHE   B CB  
2793 C  CG  . PHE   B 34  ? 0.28010 0.30890 0.27460 -0.01930 -0.04610 -0.02230 482 PHE   B CG  
2794 C  CD1 . PHE   B 34  ? 0.29550 0.32100 0.28520 -0.01690 -0.04450 -0.02070 482 PHE   B CD1 
2795 C  CD2 . PHE   B 34  ? 0.25720 0.29500 0.25770 -0.01780 -0.04010 -0.02060 482 PHE   B CD2 
2796 C  CE1 . PHE   B 34  ? 0.29560 0.32780 0.28780 -0.01340 -0.03640 -0.01650 482 PHE   B CE1 
2797 C  CE2 . PHE   B 34  ? 0.23150 0.27660 0.23570 -0.01440 -0.03290 -0.01630 482 PHE   B CE2 
2798 C  CZ  . PHE   B 34  ? 0.25270 0.29560 0.25350 -0.01240 -0.03070 -0.01380 482 PHE   B CZ  
2799 N  N   . GLU   B 35  ? 0.31810 0.36450 0.35220 -0.03820 -0.06450 -0.02430 483 GLU   B N   
2800 C  CA  . GLU   B 35  ? 0.28850 0.33820 0.33160 -0.04240 -0.06870 -0.02230 483 GLU   B CA  
2801 C  C   . GLU   B 35  ? 0.30400 0.34050 0.34050 -0.04520 -0.07940 -0.02080 483 GLU   B C   
2802 O  O   . GLU   B 35  ? 0.29740 0.32880 0.33260 -0.04820 -0.08420 -0.01940 483 GLU   B O   
2803 C  CB  . GLU   B 35  ? 0.27460 0.33890 0.33570 -0.04410 -0.06620 -0.02010 483 GLU   B CB  
2804 C  CG  . GLU   B 35  ? 0.28920 0.35990 0.36320 -0.04810 -0.06910 -0.01580 483 GLU   B CG  
2805 C  CD  . GLU   B 35  ? 0.31070 0.39620 0.40040 -0.04710 -0.06290 -0.01300 483 GLU   B CD  
2806 O  OE1 . GLU   B 35  ? 0.32320 0.41180 0.41540 -0.04420 -0.06060 -0.01390 483 GLU   B OE1 
2807 O  OE2 . GLU   B 35  ? 0.33160 0.42440 0.42970 -0.04830 -0.06000 -0.00970 483 GLU   B OE2 
2808 N  N   . ASN   B 36  ? 0.30500 0.33400 0.33610 -0.04450 -0.08460 -0.02080 484 ASN   B N   
2809 C  CA  . ASN   B 36  ? 0.33750 0.35220 0.36210 -0.04800 -0.09740 -0.01900 484 ASN   B CA  
2810 C  C   . ASN   B 36  ? 0.36310 0.35580 0.36330 -0.04580 -0.10190 -0.02130 484 ASN   B C   
2811 O  O   . ASN   B 36  ? 0.39980 0.37860 0.39410 -0.05000 -0.11390 -0.01970 484 ASN   B O   
2812 C  CB  . ASN   B 36  ? 0.35830 0.36830 0.38030 -0.04700 -0.10220 -0.01860 484 ASN   B CB  
2813 C  CG  . ASN   B 36  ? 0.36550 0.36420 0.36680 -0.04030 -0.09680 -0.02220 484 ASN   B CG  
2814 O  OD1 . ASN   B 36  ? 0.37410 0.38350 0.37980 -0.03710 -0.08650 -0.02320 484 ASN   B OD1 
2815 N  ND2 . ASN   B 36  ? 0.37200 0.34780 0.34990 -0.03800 -0.10420 -0.02330 484 ASN   B ND2 
2816 N  N   . MET   B 37  ? 0.35690 0.34540 0.34300 -0.03910 -0.09270 -0.02450 485 MET   B N   
2817 C  CA  . MET   B 37  ? 0.39160 0.35840 0.35220 -0.03420 -0.09450 -0.02650 485 MET   B CA  
2818 C  C   . MET   B 37  ? 0.36300 0.33260 0.32550 -0.03460 -0.09140 -0.02670 485 MET   B C   
2819 O  O   . MET   B 37  ? 0.34400 0.29690 0.28570 -0.02900 -0.09060 -0.02840 485 MET   B O   
2820 C  CB  . MET   B 37  ? 0.43210 0.39300 0.37620 -0.02500 -0.08530 -0.02800 485 MET   B CB  
2821 C  CG  . MET   B 37  ? 0.46080 0.42270 0.40570 -0.02450 -0.08600 -0.02750 485 MET   B CG  
2822 S  SD  . MET   B 37  ? 0.52560 0.47360 0.44530 -0.01330 -0.07740 -0.02750 485 MET   B SD  
2823 C  CE  . MET   B 37  ? 0.47660 0.45220 0.41990 -0.01340 -0.06450 -0.02520 485 MET   B CE  
2824 N  N   . TRP   B 38  ? 0.36130 0.35010 0.34660 -0.04020 -0.08920 -0.02470 486 TRP   B N   
2825 C  CA  . TRP   B 38  ? 0.35870 0.35030 0.34560 -0.04050 -0.08590 -0.02460 486 TRP   B CA  
2826 C  C   . TRP   B 38  ? 0.36210 0.33270 0.33430 -0.04270 -0.09640 -0.02420 486 TRP   B C   
2827 O  O   . TRP   B 38  ? 0.37950 0.33920 0.33640 -0.03770 -0.09360 -0.02600 486 TRP   B O   
2828 C  CB  . TRP   B 38  ? 0.33020 0.34410 0.34170 -0.04560 -0.08160 -0.02200 486 TRP   B CB  
2829 C  CG  . TRP   B 38  ? 0.30020 0.32990 0.32040 -0.04230 -0.07110 -0.02320 486 TRP   B CG  
2830 C  CD1 . TRP   B 38  ? 0.30560 0.33410 0.31730 -0.03650 -0.06500 -0.02520 486 TRP   B CD1 
2831 C  CD2 . TRP   B 38  ? 0.27840 0.32580 0.31650 -0.04460 -0.06610 -0.02180 486 TRP   B CD2 
2832 N  NE1 . TRP   B 38  ? 0.29000 0.33370 0.31390 -0.03640 -0.05830 -0.02520 486 TRP   B NE1 
2833 C  CE2 . TRP   B 38  ? 0.28520 0.33900 0.32310 -0.04080 -0.05890 -0.02380 486 TRP   B CE2 
2834 C  CE3 . TRP   B 38  ? 0.26120 0.31890 0.31470 -0.04880 -0.06670 -0.01830 486 TRP   B CE3 
2835 C  CZ2 . TRP   B 38  ? 0.26190 0.32820 0.31100 -0.04120 -0.05380 -0.02360 486 TRP   B CZ2 
2836 C  CZ3 . TRP   B 38  ? 0.25660 0.32770 0.32070 -0.04770 -0.05940 -0.01790 486 TRP   B CZ3 
2837 C  CH2 . TRP   B 38  ? 0.25030 0.32380 0.31040 -0.04390 -0.05380 -0.02120 486 TRP   B CH2 
2838 N  N   . PRO   B 39  ? 0.35170 0.31500 0.32760 -0.05000 -0.10910 -0.02140 487 PRO   B N   
2839 C  CA  . PRO   B 39  ? 0.36220 0.30100 0.32080 -0.05250 -0.12120 -0.02100 487 PRO   B CA  
2840 C  C   . PRO   B 39  ? 0.39000 0.29960 0.31390 -0.04390 -0.12380 -0.02560 487 PRO   B C   
2841 O  O   . PRO   B 39  ? 0.41700 0.30660 0.32060 -0.04060 -0.12650 -0.02720 487 PRO   B O   
2842 C  CB  . PRO   B 39  ? 0.35560 0.29500 0.32900 -0.06270 -0.13540 -0.01560 487 PRO   B CB  
2843 C  CG  . PRO   B 39  ? 0.33860 0.30850 0.34220 -0.06520 -0.12720 -0.01230 487 PRO   B CG  
2844 C  CD  . PRO   B 39  ? 0.34230 0.31920 0.33960 -0.05650 -0.11400 -0.01730 487 PRO   B CD  
2845 N  N   . GLY   B 40  ? 0.41620 0.32150 0.33100 -0.03920 -0.12230 -0.02730 488 GLY   B N   
2846 C  CA  . GLY   B 40  ? 0.44000 0.31690 0.31940 -0.02920 -0.12270 -0.03090 488 GLY   B CA  
2847 C  C   . GLY   B 40  ? 0.43420 0.31390 0.30390 -0.01810 -0.10720 -0.03270 488 GLY   B C   
2848 O  O   . GLY   B 40  ? 0.46280 0.31710 0.30190 -0.00860 -0.10650 -0.03490 488 GLY   B O   
2849 N  N   . ILE   B 41  ? 0.37850 0.28790 0.27330 -0.01860 -0.09490 -0.03140 489 ILE   B N   
2850 C  CA  . ILE   B 41  ? 0.40830 0.32350 0.29890 -0.00940 -0.08140 -0.03150 489 ILE   B CA  
2851 C  C   . ILE   B 41  ? 0.43190 0.33600 0.31320 -0.00810 -0.08360 -0.03200 489 ILE   B C   
2852 O  O   . ILE   B 41  ? 0.44910 0.34010 0.31060 0.00250  -0.07750 -0.03260 489 ILE   B O   
2853 C  CB  . ILE   B 41  ? 0.37630 0.32390 0.29580 -0.01180 -0.07080 -0.02960 489 ILE   B CB  
2854 C  CG1 . ILE   B 41  ? 0.38330 0.33680 0.30330 -0.00790 -0.06460 -0.02870 489 ILE   B CG1 
2855 C  CG2 . ILE   B 41  ? 0.36420 0.32160 0.28810 -0.00700 -0.06130 -0.02850 489 ILE   B CG2 
2856 C  CD1 . ILE   B 41  ? 0.35830 0.33860 0.30570 -0.01340 -0.05970 -0.02730 489 ILE   B CD1 
2857 N  N   . PHE   B 42  ? 0.40130 0.30990 0.29650 -0.01830 -0.09190 -0.03110 490 PHE   B N   
2858 C  CA  . PHE   B 42  ? 0.40840 0.30470 0.29440 -0.01820 -0.09540 -0.03120 490 PHE   B CA  
2859 C  C   . PHE   B 42  ? 0.45680 0.31510 0.30780 -0.01350 -0.10580 -0.03350 490 PHE   B C   
2860 O  O   . PHE   B 42  ? 0.46490 0.30640 0.29550 -0.00520 -0.10320 -0.03480 490 PHE   B O   
2861 C  CB  . PHE   B 42  ? 0.38430 0.29430 0.29390 -0.03050 -0.10170 -0.02820 490 PHE   B CB  
2862 C  CG  . PHE   B 42  ? 0.39100 0.29160 0.29430 -0.03110 -0.10420 -0.02760 490 PHE   B CG  
2863 C  CD1 . PHE   B 42  ? 0.37660 0.28980 0.28520 -0.02590 -0.09310 -0.02770 490 PHE   B CD1 
2864 C  CD2 . PHE   B 42  ? 0.42500 0.30300 0.31710 -0.03730 -0.11880 -0.02650 490 PHE   B CD2 
2865 C  CE1 . PHE   B 42  ? 0.39260 0.29640 0.29470 -0.02610 -0.09550 -0.02700 490 PHE   B CE1 
2866 C  CE2 . PHE   B 42  ? 0.43010 0.29800 0.31570 -0.03810 -0.12160 -0.02570 490 PHE   B CE2 
2867 C  CZ  . PHE   B 42  ? 0.41700 0.29780 0.30710 -0.03210 -0.10940 -0.02610 490 PHE   B CZ  
2868 N  N   . VAL   B 43  ? 0.47780 0.32040 0.32010 -0.01840 -0.11850 -0.03380 491 VAL   B N   
2869 C  CA  . VAL   B 43  ? 0.51430 0.31580 0.31810 -0.01330 -0.12990 -0.03650 491 VAL   B CA  
2870 C  C   . VAL   B 43  ? 0.54320 0.33030 0.31860 0.00390  -0.11730 -0.03910 491 VAL   B C   
2871 O  O   . VAL   B 43  ? 0.58090 0.33920 0.32540 0.01300  -0.11870 -0.04110 491 VAL   B O   
2872 C  CB  . VAL   B 43  ? 0.51770 0.30710 0.31790 -0.02060 -0.14480 -0.03600 491 VAL   B CB  
2873 C  CG1 . VAL   B 43  ? 0.52280 0.26570 0.27700 -0.01320 -0.15620 -0.03950 491 VAL   B CG1 
2874 C  CG2 . VAL   B 43  ? 0.49580 0.29720 0.32370 -0.03690 -0.15820 -0.03140 491 VAL   B CG2 
2875 N  N   . TYR   B 44  ? 0.54980 0.35680 0.33540 0.00910  -0.10450 -0.03820 492 TYR   B N   
2876 C  CA  . TYR   B 44  ? 0.55430 0.35270 0.31790 0.02560  -0.09050 -0.03840 492 TYR   B CA  
2877 C  C   . TYR   B 44  ? 0.54320 0.34850 0.30830 0.03360  -0.07920 -0.03710 492 TYR   B C   
2878 O  O   . TYR   B 44  ? 0.52920 0.31060 0.26390 0.04760  -0.07430 -0.03770 492 TYR   B O   
2879 C  CB  . TYR   B 44  ? 0.53470 0.35850 0.31670 0.02690  -0.07920 -0.03600 492 TYR   B CB  
2880 C  CG  . TYR   B 44  ? 0.54790 0.36900 0.31380 0.04330  -0.06300 -0.03360 492 TYR   B CG  
2881 C  CD1 . TYR   B 44  ? 0.58820 0.37950 0.31820 0.05420  -0.06300 -0.03450 492 TYR   B CD1 
2882 C  CD2 . TYR   B 44  ? 0.52750 0.37560 0.31430 0.04800  -0.04780 -0.02950 492 TYR   B CD2 
2883 C  CE1 . TYR   B 44  ? 0.59480 0.38490 0.31090 0.07020  -0.04630 -0.03070 492 TYR   B CE1 
2884 C  CE2 . TYR   B 44  ? 0.55320 0.40170 0.32930 0.06290  -0.03240 -0.02510 492 TYR   B CE2 
2885 C  CZ  . TYR   B 44  ? 0.57820 0.39850 0.31940 0.07440  -0.03070 -0.02540 492 TYR   B CZ  
2886 O  OH  . TYR   B 44  ? 0.58890 0.41090 0.32030 0.09030  -0.01360 -0.01950 492 TYR   B OH  
2887 N  N   . MET   B 45  ? 0.48740 0.32400 0.28640 0.02550  -0.07510 -0.03510 493 MET   B N   
2888 C  CA  . MET   B 45  ? 0.47810 0.32350 0.28140 0.03230  -0.06530 -0.03330 493 MET   B CA  
2889 C  C   . MET   B 45  ? 0.49810 0.31310 0.27580 0.03510  -0.07380 -0.03560 493 MET   B C   
2890 O  O   . MET   B 45  ? 0.52380 0.32910 0.28570 0.04780  -0.06580 -0.03480 493 MET   B O   
2891 C  CB  . MET   B 45  ? 0.42750 0.30880 0.26920 0.02200  -0.06180 -0.03100 493 MET   B CB  
2892 C  CG  . MET   B 45  ? 0.40820 0.31820 0.27340 0.02120  -0.05190 -0.02830 493 MET   B CG  
2893 S  SD  . MET   B 45  ? 0.38320 0.32890 0.28630 0.01140  -0.04820 -0.02610 493 MET   B SD  
2894 C  CE  . MET   B 45  ? 0.35190 0.29490 0.26350 -0.00310 -0.06200 -0.02840 493 MET   B CE  
2895 N  N   . VAL   B 46  ? 0.51400 0.31360 0.28800 0.02360  -0.09050 -0.03760 494 VAL   B N   
2896 C  CA  . VAL   B 46  ? 0.55730 0.32440 0.30530 0.02480  -0.10120 -0.03950 494 VAL   B CA  
2897 C  C   . VAL   B 46  ? 0.62270 0.34930 0.32460 0.04020  -0.10190 -0.04240 494 VAL   B C   
2898 O  O   . VAL   B 46  ? 0.64510 0.34920 0.32200 0.05120  -0.09970 -0.04340 494 VAL   B O   
2899 C  CB  . VAL   B 46  ? 0.54650 0.30700 0.30360 0.00760  -0.12020 -0.03920 494 VAL   B CB  
2900 C  CG1 . VAL   B 46  ? 0.57090 0.29180 0.29710 0.00820  -0.13420 -0.04090 494 VAL   B CG1 
2901 C  CG2 . VAL   B 46  ? 0.50720 0.30510 0.30580 -0.00460 -0.11710 -0.03560 494 VAL   B CG2 
2902 N  N   . HIS   B 47  ? 0.60260 0.31810 0.29070 0.04230  -0.10440 -0.04370 495 HIS   B N   
2903 C  CA  . HIS   B 47  ? 0.65990 0.33330 0.29970 0.05780  -0.10520 -0.04650 495 HIS   B CA  
2904 C  C   . HIS   B 47  ? 0.67120 0.34980 0.30060 0.07780  -0.08350 -0.04410 495 HIS   B C   
2905 O  O   . HIS   B 47  ? 0.72110 0.36450 0.30970 0.09370  -0.08110 -0.04570 495 HIS   B O   
2906 C  CB  . HIS   B 47  ? 0.69250 0.35380 0.32100 0.05470  -0.11340 -0.04780 495 HIS   B CB  
2907 C  CG  . HIS   B 47  ? 0.72990 0.37250 0.35600 0.03870  -0.13770 -0.04950 495 HIS   B CG  
2908 N  ND1 . HIS   B 47  ? 0.76020 0.38330 0.37900 0.03150  -0.15210 -0.05030 495 HIS   B ND1 
2909 C  CD2 . HIS   B 47  ? 0.73880 0.37960 0.37050 0.02800  -0.15080 -0.04940 495 HIS   B CD2 
2910 C  CE1 . HIS   B 47  ? 0.76840 0.37980 0.39030 0.01650  -0.17320 -0.04980 495 HIS   B CE1 
2911 N  NE2 . HIS   B 47  ? 0.75070 0.37270 0.38050 0.01440  -0.17290 -0.04930 495 HIS   B NE2 
2912 N  N   . ARG   B 48  ? 0.59990 0.32110 0.26520 0.07760  -0.06790 -0.03960 496 ARG   B N   
2913 C  CA  . ARG   B 48  ? 0.63660 0.36760 0.29870 0.09540  -0.04740 -0.03510 496 ARG   B CA  
2914 C  C   . ARG   B 48  ? 0.65680 0.39040 0.32190 0.10070  -0.04270 -0.03360 496 ARG   B C   
2915 O  O   . ARG   B 48  ? 0.66640 0.38820 0.31090 0.11920  -0.03030 -0.03090 496 ARG   B O   
2916 C  CB  . ARG   B 48  ? 0.61350 0.38820 0.31420 0.09190  -0.03440 -0.02970 496 ARG   B CB  
2917 C  CG  . ARG   B 48  ? 0.64110 0.41460 0.33930 0.08800  -0.03730 -0.03040 496 ARG   B CG  
2918 C  CD  . ARG   B 48  ? 0.72250 0.46060 0.37590 0.10540  -0.03260 -0.03070 496 ARG   B CD  
2919 N  NE  . ARG   B 48  ? 0.73760 0.49020 0.39290 0.12210  -0.01080 -0.02320 496 ARG   B NE  
2920 C  CZ  . ARG   B 48  ? 0.77950 0.50980 0.40150 0.13940  -0.00090 -0.02080 496 ARG   B CZ  
2921 N  NH1 . ARG   B 48  ? 0.81960 0.50900 0.40060 0.14220  -0.01220 -0.02640 496 ARG   B NH1 
2922 N  NH2 . ARG   B 48  ? 0.77860 0.52710 0.40820 0.15420  0.02010  -0.01180 496 ARG   B NH2 
2923 N  N   . SER   B 49  ? 0.65020 0.39850 0.34010 0.08560  -0.05200 -0.03480 497 SER   B N   
2924 C  CA  . SER   B 49  ? 0.65880 0.41070 0.35320 0.08960  -0.04830 -0.03330 497 SER   B CA  
2925 C  C   . SER   B 49  ? 0.72590 0.43230 0.38020 0.09480  -0.05990 -0.03760 497 SER   B C   
2926 O  O   . SER   B 49  ? 0.74770 0.44210 0.38590 0.10860  -0.05260 -0.03630 497 SER   B O   
2927 C  CB  . SER   B 49  ? 0.59110 0.37670 0.32680 0.07220  -0.05250 -0.03210 497 SER   B CB  
2928 O  OG  . SER   B 49  ? 0.57690 0.36990 0.31960 0.07650  -0.04740 -0.02980 497 SER   B OG  
2929 N  N   . CYS   B 50  ? 0.70570 0.38550 0.34340 0.08400  -0.07850 -0.04220 498 CYS   B N   
2930 C  CA  . CYS   B 50  ? 0.76810 0.40500 0.37180 0.08430  -0.09370 -0.04600 498 CYS   B CA  
2931 C  C   . CYS   B 50  ? 0.83700 0.42430 0.39110 0.09260  -0.10380 -0.05030 498 CYS   B C   
2932 O  O   . CYS   B 50  ? 0.87960 0.42520 0.40060 0.09280  -0.11890 -0.05380 498 CYS   B O   
2933 C  CB  . CYS   B 50  ? 0.76850 0.41360 0.39630 0.06200  -0.11100 -0.04610 498 CYS   B CB  
2934 S  SG  . CYS   B 50  ? 0.72300 0.41470 0.39850 0.05300  -0.10220 -0.04170 498 CYS   B SG  
2935 N  N   . GLY   B 51  ? 0.83750 0.42570 0.38350 0.09930  -0.09690 -0.05020 499 GLY   B N   
2936 C  CA  . GLY   B 51  ? 0.89160 0.43130 0.38800 0.10760  -0.10670 -0.05440 499 GLY   B CA  
2937 C  C   . GLY   B 51  ? 0.89840 0.43180 0.40070 0.08880  -0.12750 -0.05650 499 GLY   B C   
2938 O  O   . GLY   B 51  ? 0.86330 0.42780 0.40720 0.06930  -0.13500 -0.05450 499 GLY   B O   
2939 N  N   . THR   B 52  ? 0.93520 0.42760 0.39580 0.09570  -0.13630 -0.05930 500 THR   B N   
2940 C  CA  . THR   B 52  ? 0.96640 0.45750 0.43880 0.07960  -0.15340 -0.05800 500 THR   B CA  
2941 C  C   . THR   B 52  ? 1.01110 0.48460 0.48940 0.06300  -0.17690 -0.05540 500 THR   B C   
2942 O  O   . THR   B 52  ? 0.98470 0.47370 0.49120 0.04470  -0.19040 -0.05290 500 THR   B O   
2943 C  CB  . THR   B 52  ? 0.99490 0.45930 0.43510 0.09290  -0.15010 -0.05710 500 THR   B CB  
2944 O  OG1 . THR   B 52  ? 1.04420 0.47110 0.44280 0.11290  -0.14370 -0.05620 500 THR   B OG1 
2945 C  CG2 . THR   B 52  ? 0.95420 0.44710 0.40350 0.10080  -0.13120 -0.05760 500 THR   B CG2 
2946 N  N   . SER   B 53  ? 0.97480 0.41730 0.42830 0.06940  -0.18170 -0.05470 501 SER   B N   
2947 C  CA  . SER   B 53  ? 1.02990 0.45570 0.48830 0.05420  -0.20360 -0.05080 501 SER   B CA  
2948 C  C   . SER   B 53  ? 1.04650 0.49220 0.52890 0.04560  -0.20330 -0.05080 501 SER   B C   
2949 O  O   . SER   B 53  ? 1.07760 0.50320 0.55450 0.03890  -0.21740 -0.04740 501 SER   B O   
2950 C  CB  . SER   B 53  ? 1.10810 0.48020 0.51880 0.06590  -0.21300 -0.04900 501 SER   B CB  
2951 O  OG  . SER   B 53  ? 1.13800 0.48970 0.52320 0.07600  -0.21160 -0.04900 501 SER   B OG  
2952 N  N   . CYS   B 54  ? 1.01590 0.49990 0.52360 0.04590  -0.18790 -0.05400 502 CYS   B N   
2953 C  CA  . CYS   B 54  ? 1.00500 0.51370 0.54070 0.03580  -0.18750 -0.05380 502 CYS   B CA  
2954 C  C   . CYS   B 54  ? 0.94790 0.46110 0.51040 0.01360  -0.20720 -0.04770 502 CYS   B C   
2955 O  O   . CYS   B 54  ? 0.93540 0.43660 0.49630 0.00900  -0.21490 -0.04520 502 CYS   B O   
2956 C  CB  . CYS   B 54  ? 1.01610 0.58070 0.59620 0.03440  -0.16780 -0.05180 502 CYS   B CB  
2957 S  SG  . CYS   B 54  ? 1.05770 0.64880 0.66580 0.02220  -0.17120 -0.05000 502 CYS   B SG  
2958 N  N   . PHE   B 55  ? 0.98790 0.52030 0.57680 0.00020  -0.21450 -0.04420 503 PHE   B N   
2959 C  CA  . PHE   B 55  ? 0.91460 0.45700 0.53380 -0.02000 -0.23100 -0.03620 503 PHE   B CA  
2960 C  C   . PHE   B 55  ? 0.91700 0.44390 0.53020 -0.02390 -0.24350 -0.03230 503 PHE   B C   
2961 O  O   . PHE   B 55  ? 0.91420 0.43110 0.50700 -0.01310 -0.23780 -0.03630 503 PHE   B O   
2962 C  CB  . PHE   B 55  ? 0.83740 0.42940 0.50620 -0.03400 -0.22570 -0.03370 503 PHE   B CB  
2963 C  CG  . PHE   B 55  ? 0.76200 0.37400 0.44000 -0.02950 -0.21130 -0.03690 503 PHE   B CG  
2964 C  CD1 . PHE   B 55  ? 0.75330 0.35320 0.42700 -0.03230 -0.21620 -0.03520 503 PHE   B CD1 
2965 C  CD2 . PHE   B 55  ? 0.70210 0.35140 0.40090 -0.02100 -0.18870 -0.03780 503 PHE   B CD2 
2966 C  CE1 . PHE   B 55  ? 0.72080 0.34580 0.41010 -0.02630 -0.19870 -0.03470 503 PHE   B CE1 
2967 C  CE2 . PHE   B 55  ? 0.66800 0.34200 0.38300 -0.01570 -0.17230 -0.03700 503 PHE   B CE2 
2968 C  CZ  . PHE   B 55  ? 0.67570 0.33760 0.38560 -0.01800 -0.17720 -0.03560 503 PHE   B CZ  
2969 N  N   . GLU   B 56  ? 0.91800 0.44290 0.54880 -0.03910 -0.26070 -0.02350 504 GLU   B N   
2970 C  CA  . GLU   B 56  ? 0.92540 0.44250 0.55920 -0.04550 -0.27370 -0.01830 504 GLU   B CA  
2971 C  C   . GLU   B 56  ? 0.83050 0.38950 0.50030 -0.05130 -0.26500 -0.01830 504 GLU   B C   
2972 O  O   . GLU   B 56  ? 0.77040 0.36800 0.48240 -0.06320 -0.26180 -0.01400 504 GLU   B O   
2973 C  CB  . GLU   B 56  ? 0.97280 0.48190 0.62100 -0.06070 -0.29370 -0.00730 504 GLU   B CB  
2974 C  CG  . GLU   B 56  ? 1.04320 0.54260 0.69440 -0.06740 -0.30880 -0.00080 504 GLU   B CG  
2975 C  CD  . GLU   B 56  ? 1.09090 0.60130 0.77420 -0.08520 -0.32520 0.01220  504 GLU   B CD  
2976 O  OE1 . GLU   B 56  ? 1.08390 0.62110 0.80090 -0.09480 -0.32800 0.01860  504 GLU   B OE1 
2977 O  OE2 . GLU   B 56  ? 1.13320 0.62510 0.80780 -0.08890 -0.33530 0.01680  504 GLU   B OE2 
2978 N  N   . LEU   B 57  ? 0.87270 0.42310 0.52460 -0.04230 -0.26090 -0.02280 505 LEU   B N   
2979 C  CA  . LEU   B 57  ? 0.82050 0.40770 0.50000 -0.04450 -0.25060 -0.02440 505 LEU   B CA  
2980 C  C   . LEU   B 57  ? 0.79550 0.41580 0.52250 -0.06210 -0.25830 -0.01520 505 LEU   B C   
2981 O  O   . LEU   B 57  ? 0.74630 0.40660 0.50730 -0.06670 -0.24810 -0.01510 505 LEU   B O   
2982 C  CB  . LEU   B 57  ? 0.82100 0.38720 0.47110 -0.03340 -0.24910 -0.02850 505 LEU   B CB  
2983 C  CG  . LEU   B 57  ? 0.78070 0.37770 0.45400 -0.03560 -0.24190 -0.02930 505 LEU   B CG  
2984 C  CD1 . LEU   B 57  ? 0.72820 0.35820 0.41680 -0.03140 -0.22350 -0.03480 505 LEU   B CD1 
2985 C  CD2 . LEU   B 57  ? 0.81100 0.37930 0.44970 -0.02460 -0.24300 -0.03220 505 LEU   B CD2 
2986 N  N   . GLU   B 58  ? 0.82700 0.43100 0.55690 -0.07130 -0.27590 -0.00660 506 GLU   B N   
2987 C  CA  . GLU   B 58  ? 0.79570 0.43100 0.57110 -0.08660 -0.28250 0.00400  506 GLU   B CA  
2988 C  C   . GLU   B 58  ? 0.72510 0.39310 0.53500 -0.09490 -0.27560 0.00800  506 GLU   B C   
2989 O  O   . GLU   B 58  ? 0.67680 0.38540 0.52630 -0.10140 -0.26750 0.01190  506 GLU   B O   
2990 C  CB  . GLU   B 58  ? 0.86270 0.47020 0.63070 -0.09380 -0.30410 0.01320  506 GLU   B CB  
2991 C  CG  . GLU   B 58  ? 0.93940 0.51730 0.67820 -0.08740 -0.31220 0.01090  506 GLU   B CG  
2992 C  CD  . GLU   B 58  ? 1.03150 0.55550 0.71720 -0.07720 -0.32140 0.00690  506 GLU   B CD  
2993 O  OE1 . GLU   B 58  ? 1.04510 0.55660 0.70340 -0.06480 -0.30950 -0.00200 506 GLU   B OE1 
2994 O  OE2 . GLU   B 58  ? 1.08240 0.57570 0.75300 -0.08100 -0.34050 0.01330  506 GLU   B OE2 
2995 N  N   . LYS   B 59  ? 0.74000 0.38950 0.53410 -0.09410 -0.27840 0.00760  507 LYS   B N   
2996 C  CA  . LYS   B 59  ? 0.71510 0.39270 0.53820 -0.10120 -0.27140 0.01120  507 LYS   B CA  
2997 C  C   . LYS   B 59  ? 0.65570 0.36330 0.49070 -0.09570 -0.25200 0.00340  507 LYS   B C   
2998 O  O   . LYS   B 59  ? 0.59510 0.34010 0.46760 -0.10310 -0.24420 0.00800  507 LYS   B O   
2999 C  CB  . LYS   B 59  ? 0.77060 0.41830 0.56900 -0.09990 -0.27830 0.01110  507 LYS   B CB  
3000 C  CG  . LYS   B 59  ? 0.83230 0.45910 0.63050 -0.10950 -0.29840 0.02230  507 LYS   B CG  
3001 C  CD  . LYS   B 59  ? 0.88980 0.47190 0.64570 -0.10310 -0.30720 0.01920  507 LYS   B CD  
3002 C  CE  . LYS   B 59  ? 0.90290 0.48420 0.67410 -0.11500 -0.31890 0.03010  507 LYS   B CE  
3003 N  NZ  . LYS   B 59  ? 0.94680 0.50290 0.71140 -0.12250 -0.34130 0.04040  507 LYS   B NZ  
3004 N  N   . LEU   B 60  ? 0.67060 0.36130 0.47290 -0.08200 -0.24410 -0.00770 508 LEU   B N   
3005 C  CA  . LEU   B 60  ? 0.62780 0.34430 0.43820 -0.07610 -0.22710 -0.01480 508 LEU   B CA  
3006 C  C   . LEU   B 60  ? 0.58800 0.34210 0.43380 -0.08170 -0.22110 -0.01190 508 LEU   B C   
3007 O  O   . LEU   B 60  ? 0.53900 0.32820 0.41330 -0.08330 -0.20790 -0.01090 508 LEU   B O   
3008 C  CB  . LEU   B 60  ? 0.64380 0.33380 0.41120 -0.05920 -0.22000 -0.02540 508 LEU   B CB  
3009 C  CG  . LEU   B 60  ? 0.62300 0.34330 0.40140 -0.04830 -0.19580 -0.02930 508 LEU   B CG  
3010 C  CD1 . LEU   B 60  ? 0.60570 0.34480 0.40100 -0.04890 -0.18550 -0.02740 508 LEU   B CD1 
3011 C  CD2 . LEU   B 60  ? 0.60460 0.30180 0.34470 -0.03020 -0.18640 -0.03620 508 LEU   B CD2 
3012 N  N   . CYS   B 61  ? 0.58120 0.32940 0.42630 -0.08270 -0.22810 -0.00950 509 CYS   B N   
3013 C  CA  . CYS   B 61  ? 0.55850 0.34020 0.43560 -0.08690 -0.22280 -0.00660 509 CYS   B CA  
3014 C  C   . CYS   B 61  ? 0.52650 0.33870 0.44750 -0.09960 -0.22460 0.00490  509 CYS   B C   
3015 O  O   . CYS   B 61  ? 0.46070 0.30810 0.41290 -0.10210 -0.21480 0.00710  509 CYS   B O   
3016 C  CB  . CYS   B 61  ? 0.59980 0.36420 0.46130 -0.08370 -0.23010 -0.00720 509 CYS   B CB  
3017 S  SG  . CYS   B 61  ? 0.64110 0.37710 0.45490 -0.06680 -0.22320 -0.01950 509 CYS   B SG  
3018 N  N   . ARG   B 62  ? 0.54920 0.34800 0.47250 -0.10690 -0.23670 0.01290  510 ARG   B N   
3019 C  CA  . ARG   B 62  ? 0.56880 0.39650 0.53270 -0.11800 -0.23690 0.02490  510 ARG   B CA  
3020 C  C   . ARG   B 62  ? 0.56220 0.41360 0.54210 -0.11870 -0.22370 0.02390  510 ARG   B C   
3021 O  O   . ARG   B 62  ? 0.54600 0.43280 0.56160 -0.12320 -0.21480 0.03040  510 ARG   B O   
3022 C  CB  . ARG   B 62  ? 0.60050 0.40580 0.56050 -0.12550 -0.25370 0.03430  510 ARG   B CB  
3023 C  CG  . ARG   B 62  ? 0.65150 0.43630 0.60220 -0.12720 -0.26890 0.03850  510 ARG   B CG  
3024 C  CD  . ARG   B 62  ? 0.69610 0.46510 0.65100 -0.13670 -0.28600 0.05040  510 ARG   B CD  
3025 N  NE  . ARG   B 62  ? 0.75060 0.48610 0.68250 -0.13660 -0.30360 0.05240  510 ARG   B NE  
3026 C  CZ  . ARG   B 62  ? 0.81020 0.50100 0.69990 -0.13210 -0.31530 0.04790  510 ARG   B CZ  
3027 N  NH1 . ARG   B 62  ? 0.83280 0.50790 0.69950 -0.12700 -0.31090 0.04110  510 ARG   B NH1 
3028 N  NH2 . ARG   B 62  ? 0.84870 0.50900 0.71800 -0.13210 -0.33160 0.05040  510 ARG   B NH2 
3029 N  N   . PHE   B 63  ? 0.57760 0.40870 0.53010 -0.11340 -0.22220 0.01620  511 PHE   B N   
3030 C  CA  . PHE   B 63  ? 0.54060 0.39050 0.50490 -0.11400 -0.21110 0.01510  511 PHE   B CA  
3031 C  C   . PHE   B 63  ? 0.50840 0.39060 0.48860 -0.10640 -0.19090 0.01130  511 PHE   B C   
3032 O  O   . PHE   B 63  ? 0.50180 0.41430 0.50960 -0.10840 -0.17880 0.01630  511 PHE   B O   
3033 C  CB  . PHE   B 63  ? 0.53720 0.35640 0.46520 -0.10670 -0.21200 0.00710  511 PHE   B CB  
3034 C  CG  . PHE   B 63  ? 0.50530 0.34290 0.44360 -0.10360 -0.19660 0.00770  511 PHE   B CG  
3035 C  CD1 . PHE   B 63  ? 0.49280 0.33740 0.44990 -0.11420 -0.20150 0.01670  511 PHE   B CD1 
3036 C  CD2 . PHE   B 63  ? 0.48670 0.33440 0.41630 -0.09040 -0.17800 0.00010  511 PHE   B CD2 
3037 C  CE1 . PHE   B 63  ? 0.47210 0.33170 0.43630 -0.11100 -0.18770 0.01720  511 PHE   B CE1 
3038 C  CE2 . PHE   B 63  ? 0.46170 0.32470 0.39980 -0.08780 -0.16560 0.00070  511 PHE   B CE2 
3039 C  CZ  . PHE   B 63  ? 0.45190 0.32000 0.40590 -0.09780 -0.17030 0.00880  511 PHE   B CZ  
3040 N  N   . ILE   B 64  ? 0.50070 0.37570 0.46240 -0.09670 -0.18600 0.00310  512 ILE   B N   
3041 C  CA  . ILE   B 64  ? 0.46670 0.36910 0.44020 -0.08840 -0.16650 -0.00050 512 ILE   B CA  
3042 C  C   . ILE   B 64  ? 0.45550 0.38840 0.46420 -0.09480 -0.16400 0.00650  512 ILE   B C   
3043 O  O   . ILE   B 64  ? 0.42370 0.38440 0.45320 -0.09300 -0.14940 0.00820  512 ILE   B O   
3044 C  CB  . ILE   B 64  ? 0.45160 0.33780 0.39690 -0.07690 -0.16250 -0.00940 512 ILE   B CB  
3045 C  CG1 . ILE   B 64  ? 0.46520 0.32880 0.37980 -0.06720 -0.15830 -0.01550 512 ILE   B CG1 
3046 C  CG2 . ILE   B 64  ? 0.41000 0.32420 0.37130 -0.07130 -0.14640 -0.01140 512 ILE   B CG2 
3047 C  CD1 . ILE   B 64  ? 0.47430 0.31020 0.35400 -0.05670 -0.16000 -0.02190 512 ILE   B CD1 
3048 N  N   . MET   B 65  ? 0.47440 0.40090 0.48890 -0.10170 -0.17870 0.01090  513 MET   B N   
3049 C  CA  . MET   B 65  ? 0.46440 0.41950 0.51260 -0.10650 -0.17650 0.01830  513 MET   B CA  
3050 C  C   . MET   B 65  ? 0.48260 0.46050 0.56350 -0.11520 -0.17510 0.02990  513 MET   B C   
3051 O  O   . MET   B 65  ? 0.50180 0.50840 0.61170 -0.11590 -0.16680 0.03620  513 MET   B O   
3052 C  CB  . MET   B 65  ? 0.47780 0.41960 0.52310 -0.11020 -0.19160 0.02090  513 MET   B CB  
3053 C  CG  . MET   B 65  ? 0.49900 0.42070 0.51430 -0.10220 -0.19330 0.01060  513 MET   B CG  
3054 S  SD  . MET   B 65  ? 0.46680 0.41410 0.48790 -0.09050 -0.16900 0.00420  513 MET   B SD  
3055 C  CE  . MET   B 65  ? 0.46250 0.43360 0.51500 -0.09500 -0.17150 0.01130  513 MET   B CE  
3056 N  N   . SER   B 66  ? 0.47740 0.44260 0.55350 -0.12110 -0.18260 0.03330  514 SER   B N   
3057 C  CA  . SER   B 66  ? 0.46910 0.45590 0.57470 -0.12800 -0.17860 0.04500  514 SER   B CA  
3058 C  C   . SER   B 66  ? 0.45710 0.45920 0.56350 -0.12120 -0.15950 0.04180  514 SER   B C   
3059 O  O   . SER   B 66  ? 0.45270 0.48070 0.58560 -0.12300 -0.14950 0.05050  514 SER   B O   
3060 C  CB  . SER   B 66  ? 0.47300 0.43820 0.57150 -0.13480 -0.19220 0.05170  514 SER   B CB  
3061 O  OG  . SER   B 66  ? 0.46770 0.42300 0.56890 -0.13820 -0.20470 0.05800  514 SER   B OG  
3062 N  N   . VAL   B 67  ? 0.44400 0.43000 0.52110 -0.11230 -0.15360 0.03030  515 VAL   B N   
3063 C  CA  . VAL   B 67  ? 0.40460 0.40480 0.48120 -0.10470 -0.13560 0.02650  515 VAL   B CA  
3064 C  C   . VAL   B 67  ? 0.39530 0.42040 0.48670 -0.09880 -0.12150 0.02530  515 VAL   B C   
3065 O  O   . VAL   B 67  ? 0.37230 0.41740 0.47780 -0.09670 -0.10870 0.02850  515 VAL   B O   
3066 C  CB  . VAL   B 67  ? 0.37950 0.35760 0.42360 -0.09640 -0.13360 0.01560  515 VAL   B CB  
3067 C  CG1 . VAL   B 67  ? 0.32250 0.31650 0.36610 -0.08720 -0.11580 0.01030  515 VAL   B CG1 
3068 C  CG2 . VAL   B 67  ? 0.38910 0.34620 0.42040 -0.10080 -0.14310 0.01780  515 VAL   B CG2 
3069 N  N   . LYS   B 68  ? 0.39940 0.42130 0.48550 -0.09570 -0.12400 0.02060  516 LYS   B N   
3070 C  CA  . LYS   B 68  ? 0.38320 0.42580 0.48180 -0.09020 -0.11220 0.01940  516 LYS   B CA  
3071 C  C   . LYS   B 68  ? 0.38560 0.45240 0.51560 -0.09460 -0.10880 0.03060  516 LYS   B C   
3072 O  O   . LYS   B 68  ? 0.37450 0.45960 0.51440 -0.08920 -0.09460 0.03120  516 LYS   B O   
3073 C  CB  . LYS   B 68  ? 0.38510 0.41790 0.47290 -0.08750 -0.11790 0.01390  516 LYS   B CB  
3074 C  CG  . LYS   B 68  ? 0.38290 0.43520 0.48660 -0.08400 -0.10990 0.01470  516 LYS   B CG  
3075 C  CD  . LYS   B 68  ? 0.40470 0.44510 0.49670 -0.08210 -0.11710 0.01020  516 LYS   B CD  
3076 C  CE  . LYS   B 68  ? 0.38380 0.44150 0.48870 -0.07770 -0.10870 0.01000  516 LYS   B CE  
3077 N  NZ  . LYS   B 68  ? 0.38430 0.46110 0.51850 -0.08230 -0.11020 0.02040  516 LYS   B NZ  
3078 N  N   . LYS   B 69  ? 0.40320 0.46960 0.54890 -0.10400 -0.12170 0.04030  517 LYS   B N   
3079 C  CA  . LYS   B 69  ? 0.39560 0.48710 0.57480 -0.10780 -0.11830 0.05340  517 LYS   B CA  
3080 C  C   . LYS   B 69  ? 0.36510 0.47010 0.55690 -0.10880 -0.10820 0.06120  517 LYS   B C   
3081 O  O   . LYS   B 69  ? 0.37140 0.49930 0.59080 -0.10970 -0.10160 0.07300  517 LYS   B O   
3082 C  CB  . LYS   B 69  ? 0.45360 0.54150 0.64880 -0.11860 -0.13690 0.06320  517 LYS   B CB  
3083 C  CG  . LYS   B 69  ? 0.49770 0.60850 0.72160 -0.11840 -0.13490 0.07190  517 LYS   B CG  
3084 C  CD  . LYS   B 69  ? 0.54220 0.64450 0.77420 -0.12460 -0.14920 0.08100  517 LYS   B CD  
3085 C  CE  . LYS   B 69  ? 0.57500 0.65400 0.78450 -0.12350 -0.16160 0.07230  517 LYS   B CE  
3086 N  NZ  . LYS   B 69  ? 0.56680 0.65500 0.77400 -0.11600 -0.15340 0.06430  517 LYS   B NZ  
3087 N  N   . ASN   B 70  ? 0.35250 0.44410 0.52480 -0.10780 -0.10640 0.05570  518 ASN   B N   
3088 C  CA  . ASN   B 70  ? 0.35840 0.46070 0.53860 -0.10770 -0.09620 0.06210  518 ASN   B CA  
3089 C  C   . ASN   B 70  ? 0.34290 0.44820 0.50730 -0.09690 -0.07990 0.05290  518 ASN   B C   
3090 O  O   . ASN   B 70  ? 0.33630 0.44600 0.50030 -0.09550 -0.07140 0.05610  518 ASN   B O   
3091 C  CB  . ASN   B 70  ? 0.39050 0.47530 0.56270 -0.11590 -0.10770 0.06500  518 ASN   B CB  
3092 C  CG  . ASN   B 70  ? 0.39480 0.48380 0.59200 -0.12840 -0.12140 0.07990  518 ASN   B CG  
3093 O  OD1 . ASN   B 70  ? 0.40540 0.51480 0.62860 -0.13180 -0.11510 0.09350  518 ASN   B OD1 
3094 N  ND2 . ASN   B 70  ? 0.39290 0.46200 0.58210 -0.13510 -0.14040 0.07810  518 ASN   B ND2 
3095 N  N   . TYR   B 71  ? 0.34070 0.44250 0.49170 -0.08980 -0.07650 0.04230  519 TYR   B N   
3096 C  CA  . TYR   B 71  ? 0.32260 0.43010 0.46390 -0.08030 -0.06220 0.03560  519 TYR   B CA  
3097 C  C   . TYR   B 71  ? 0.33820 0.46520 0.49700 -0.07590 -0.05210 0.04110  519 TYR   B C   
3098 O  O   . TYR   B 71  ? 0.32700 0.46130 0.50120 -0.07810 -0.05670 0.04570  519 TYR   B O   
3099 C  CB  . TYR   B 71  ? 0.29210 0.38650 0.41170 -0.07530 -0.06380 0.02290  519 TYR   B CB  
3100 C  CG  . TYR   B 71  ? 0.30150 0.37990 0.40060 -0.07440 -0.06630 0.01670  519 TYR   B CG  
3101 C  CD1 . TYR   B 71  ? 0.28760 0.36760 0.37770 -0.06940 -0.05710 0.01330  519 TYR   B CD1 
3102 C  CD2 . TYR   B 71  ? 0.30600 0.36620 0.39340 -0.07800 -0.07810 0.01440  519 TYR   B CD2 
3103 C  CE1 . TYR   B 71  ? 0.28310 0.34990 0.35650 -0.06800 -0.05940 0.00860  519 TYR   B CE1 
3104 C  CE2 . TYR   B 71  ? 0.30470 0.35010 0.37300 -0.07560 -0.07930 0.00930  519 TYR   B CE2 
3105 C  CZ  . TYR   B 71  ? 0.28950 0.33980 0.35260 -0.07070 -0.06970 0.00670  519 TYR   B CZ  
3106 O  OH  . TYR   B 71  ? 0.28240 0.31940 0.32860 -0.06780 -0.07090 0.00250  519 TYR   B OH  
3107 N  N   . ARG   B 72  ? 0.31750 0.45130 0.47240 -0.06890 -0.03870 0.04090  520 ARG   B N   
3108 C  CA  . ARG   B 72  ? 0.33300 0.48290 0.50120 -0.06260 -0.02720 0.04690  520 ARG   B CA  
3109 C  C   . ARG   B 72  ? 0.31960 0.46640 0.47620 -0.05510 -0.02350 0.03710  520 ARG   B C   
3110 O  O   . ARG   B 72  ? 0.32680 0.46070 0.46570 -0.05470 -0.02820 0.02650  520 ARG   B O   
3111 C  CB  . ARG   B 72  ? 0.36510 0.52080 0.53180 -0.05790 -0.01430 0.05240  520 ARG   B CB  
3112 C  CG  . ARG   B 72  ? 0.39210 0.54750 0.56560 -0.06550 -0.01810 0.06070  520 ARG   B CG  
3113 C  CD  . ARG   B 72  ? 0.42420 0.59690 0.62870 -0.07110 -0.01910 0.07690  520 ARG   B CD  
3114 N  NE  . ARG   B 72  ? 0.43630 0.62510 0.65160 -0.06330 -0.00230 0.08730  520 ARG   B NE  
3115 C  CZ  . ARG   B 72  ? 0.45480 0.64710 0.67130 -0.06300 0.00560  0.09560  520 ARG   B CZ  
3116 N  NH1 . ARG   B 72  ? 0.45780 0.63850 0.66610 -0.07070 -0.00250 0.09440  520 ARG   B NH1 
3117 N  NH2 . ARG   B 72  ? 0.46840 0.67450 0.69260 -0.05400 0.02240  0.10530  520 ARG   B NH2 
3118 N  N   . ARG   B 73  ? 0.35690 0.51570 0.52410 -0.04870 -0.01460 0.04190  521 ARG   B N   
3119 C  CA  . ARG   B 73  ? 0.38080 0.53610 0.53750 -0.04130 -0.01080 0.03400  521 ARG   B CA  
3120 C  C   . ARG   B 73  ? 0.40130 0.55020 0.53850 -0.03250 0.00020  0.02910  521 ARG   B C   
3121 O  O   . ARG   B 73  ? 0.42780 0.57890 0.56210 -0.02370 0.00910  0.02950  521 ARG   B O   
3122 C  CB  . ARG   B 73  ? 0.39020 0.55920 0.56710 -0.03840 -0.00830 0.04140  521 ARG   B CB  
3123 C  CG  . ARG   B 73  ? 0.41360 0.58660 0.60840 -0.04750 -0.02160 0.04610  521 ARG   B CG  
3124 C  CD  . ARG   B 73  ? 0.45080 0.63650 0.66420 -0.04390 -0.02020 0.05220  521 ARG   B CD  
3125 N  NE  . ARG   B 73  ? 0.48120 0.65730 0.68050 -0.03980 -0.02230 0.04180  521 ARG   B NE  
3126 C  CZ  . ARG   B 73  ? 0.48980 0.66500 0.67980 -0.02980 -0.01220 0.03790  521 ARG   B CZ  
3127 N  NH1 . ARG   B 73  ? 0.48140 0.64720 0.65960 -0.02760 -0.01580 0.02920  521 ARG   B NH1 
3128 N  NH2 . ARG   B 73  ? 0.49760 0.67970 0.68870 -0.02150 0.00140  0.04320  521 ARG   B NH2 
3129 N  N   . VAL   B 74  ? 0.34990 0.48880 0.47170 -0.03440 -0.00130 0.02440  522 VAL   B N   
3130 C  CA  . VAL   B 74  ? 0.32740 0.45700 0.42810 -0.02750 0.00620  0.01950  522 VAL   B CA  
3131 C  C   . VAL   B 74  ? 0.30520 0.42250 0.38930 -0.02650 0.00060  0.00800  522 VAL   B C   
3132 O  O   . VAL   B 74  ? 0.28040 0.39640 0.36840 -0.03180 -0.00820 0.00420  522 VAL   B O   
3133 C  CB  . VAL   B 74  ? 0.33150 0.45720 0.42560 -0.03020 0.00680  0.02160  522 VAL   B CB  
3134 C  CG1 . VAL   B 74  ? 0.35180 0.49030 0.46280 -0.03040 0.01410  0.03470  522 VAL   B CG1 
3135 C  CG2 . VAL   B 74  ? 0.32710 0.44670 0.42030 -0.03870 -0.00490 0.01740  522 VAL   B CG2 
3136 N  N   . PRO   B 75  ? 0.31410 0.42110 0.37920 -0.02000 0.00490  0.00290  523 PRO   B N   
3137 C  CA  . PRO   B 75  ? 0.30990 0.40680 0.36310 -0.01980 -0.00100 -0.00610 523 PRO   B CA  
3138 C  C   . PRO   B 75  ? 0.21010 0.30260 0.26040 -0.02640 -0.01020 -0.01100 523 PRO   B C   
3139 O  O   . PRO   B 75  ? 0.23380 0.32430 0.28450 -0.02830 -0.01570 -0.01530 523 PRO   B O   
3140 C  CB  . PRO   B 75  ? 0.31340 0.39760 0.34520 -0.01220 0.00410  -0.00920 523 PRO   B CB  
3141 C  CG  . PRO   B 75  ? 0.28370 0.37360 0.31840 -0.00540 0.01560  -0.00140 523 PRO   B CG  
3142 C  CD  . PRO   B 75  ? 0.23430 0.33760 0.28780 -0.01170 0.01550  0.00600  523 PRO   B CD  
3143 N  N   . TYR   B 76  ? 0.25400 0.34480 0.30110 -0.02930 -0.01150 -0.00990 524 TYR   B N   
3144 C  CA  . TYR   B 76  ? 0.24860 0.33450 0.29130 -0.03330 -0.01890 -0.01420 524 TYR   B CA  
3145 C  C   . TYR   B 76  ? 0.25420 0.34280 0.30440 -0.03830 -0.02260 -0.01130 524 TYR   B C   
3146 O  O   . TYR   B 76  ? 0.24790 0.33500 0.30010 -0.04100 -0.02830 -0.01350 524 TYR   B O   
3147 C  CB  . TYR   B 76  ? 0.25090 0.32760 0.27790 -0.03130 -0.01940 -0.01720 524 TYR   B CB  
3148 C  CG  . TYR   B 76  ? 0.22600 0.30000 0.25100 -0.03460 -0.02610 -0.01970 524 TYR   B CG  
3149 C  CD1 . TYR   B 76  ? 0.23980 0.31330 0.26600 -0.03560 -0.03090 -0.02290 524 TYR   B CD1 
3150 C  CD2 . TYR   B 76  ? 0.22350 0.29600 0.24620 -0.03610 -0.02680 -0.01770 524 TYR   B CD2 
3151 C  CE1 . TYR   B 76  ? 0.26770 0.34050 0.29390 -0.03720 -0.03530 -0.02350 524 TYR   B CE1 
3152 C  CE2 . TYR   B 76  ? 0.22750 0.29780 0.24870 -0.03760 -0.03200 -0.01920 524 TYR   B CE2 
3153 C  CZ  . TYR   B 76  ? 0.25660 0.32790 0.28010 -0.03770 -0.03580 -0.02180 524 TYR   B CZ  
3154 O  OH  . TYR   B 76  ? 0.20400 0.27500 0.22780 -0.03780 -0.03940 -0.02170 524 TYR   B OH  
3155 N  N   . HIS   B 77  ? 0.25340 0.34400 0.30580 -0.03920 -0.01940 -0.00590 525 HIS   B N   
3156 C  CA  . HIS   B 77  ? 0.25110 0.34090 0.30810 -0.04430 -0.02400 -0.00290 525 HIS   B CA  
3157 C  C   . HIS   B 77  ? 0.26750 0.36320 0.33970 -0.04850 -0.02740 0.00160  525 HIS   B C   
3158 O  O   . HIS   B 77  ? 0.25430 0.35580 0.33770 -0.05150 -0.02630 0.00930  525 HIS   B O   
3159 C  CB  . HIS   B 77  ? 0.23120 0.32000 0.28480 -0.04430 -0.02000 0.00190  525 HIS   B CB  
3160 C  CG  . HIS   B 77  ? 0.25940 0.33960 0.29730 -0.04200 -0.02060 -0.00240 525 HIS   B CG  
3161 N  ND1 . HIS   B 77  ? 0.27510 0.35180 0.30170 -0.03720 -0.01510 -0.00270 525 HIS   B ND1 
3162 C  CD2 . HIS   B 77  ? 0.26060 0.33420 0.29200 -0.04320 -0.02650 -0.00600 525 HIS   B CD2 
3163 C  CE1 . HIS   B 77  ? 0.27080 0.33950 0.28570 -0.03680 -0.01900 -0.00630 525 HIS   B CE1 
3164 N  NE2 . HIS   B 77  ? 0.27460 0.34280 0.29370 -0.04020 -0.02530 -0.00790 525 HIS   B NE2 
3165 N  N   . ASN   B 78  ? 0.26240 0.35620 0.33520 -0.04890 -0.03230 -0.00260 526 ASN   B N   
3166 C  CA  . ASN   B 78  ? 0.26320 0.36100 0.34870 -0.05250 -0.03690 0.00110  526 ASN   B CA  
3167 C  C   . ASN   B 78  ? 0.27290 0.36030 0.35240 -0.05540 -0.04630 -0.00240 526 ASN   B C   
3168 O  O   . ASN   B 78  ? 0.24510 0.32330 0.31210 -0.05440 -0.04820 -0.00640 526 ASN   B O   
3169 C  CB  . ASN   B 78  ? 0.25280 0.35760 0.34410 -0.04870 -0.03290 0.00040  526 ASN   B CB  
3170 C  CG  . ASN   B 78  ? 0.23630 0.33580 0.31510 -0.04450 -0.03160 -0.00740 526 ASN   B CG  
3171 O  OD1 . ASN   B 78  ? 0.22700 0.31910 0.29680 -0.04520 -0.03570 -0.01180 526 ASN   B OD1 
3172 N  ND2 . ASN   B 78  ? 0.22260 0.32530 0.30100 -0.03990 -0.02590 -0.00820 526 ASN   B ND2 
3173 N  N   . TRP   B 79  ? 0.24960 0.33760 0.33700 -0.05820 -0.05200 -0.00030 527 TRP   B N   
3174 C  CA  . TRP   B 79  ? 0.25940 0.33410 0.33750 -0.06010 -0.06130 -0.00340 527 TRP   B CA  
3175 C  C   . TRP   B 79  ? 0.27030 0.33880 0.33410 -0.05470 -0.05900 -0.01070 527 TRP   B C   
3176 O  O   . TRP   B 79  ? 0.27800 0.33390 0.32830 -0.05340 -0.06270 -0.01370 527 TRP   B O   
3177 C  CB  . TRP   B 79  ? 0.27470 0.35130 0.36370 -0.06370 -0.06820 0.00040  527 TRP   B CB  
3178 C  CG  . TRP   B 79  ? 0.29820 0.35850 0.37430 -0.06450 -0.07800 -0.00310 527 TRP   B CG  
3179 C  CD1 . TRP   B 79  ? 0.30060 0.35850 0.37430 -0.06270 -0.08050 -0.00560 527 TRP   B CD1 
3180 C  CD2 . TRP   B 79  ? 0.33410 0.37550 0.39490 -0.06660 -0.08670 -0.00430 527 TRP   B CD2 
3181 N  NE1 . TRP   B 79  ? 0.33210 0.37060 0.38890 -0.06300 -0.08960 -0.00820 527 TRP   B NE1 
3182 C  CE2 . TRP   B 79  ? 0.35080 0.37800 0.39860 -0.06510 -0.09370 -0.00770 527 TRP   B CE2 
3183 C  CE3 . TRP   B 79  ? 0.35810 0.39120 0.41290 -0.06890 -0.08930 -0.00280 527 TRP   B CE3 
3184 C  CZ2 . TRP   B 79  ? 0.37730 0.38080 0.40420 -0.06490 -0.10290 -0.01000 527 TRP   B CZ2 
3185 C  CZ3 . TRP   B 79  ? 0.38550 0.39560 0.42100 -0.06930 -0.09900 -0.00520 527 TRP   B CZ3 
3186 C  CH2 . TRP   B 79  ? 0.39190 0.38660 0.41260 -0.06680 -0.10550 -0.00880 527 TRP   B CH2 
3187 N  N   . LYS   B 80  ? 0.25990 0.33650 0.32640 -0.05110 -0.05270 -0.01300 528 LYS   B N   
3188 C  CA  . LYS   B 80  ? 0.25010 0.32320 0.30660 -0.04690 -0.05050 -0.01810 528 LYS   B CA  
3189 C  C   . LYS   B 80  ? 0.25070 0.32030 0.29870 -0.04500 -0.04840 -0.01970 528 LYS   B C   
3190 O  O   . LYS   B 80  ? 0.26190 0.32540 0.30120 -0.04200 -0.04890 -0.02180 528 LYS   B O   
3191 C  CB  . LYS   B 80  ? 0.18660 0.26770 0.24790 -0.04450 -0.04550 -0.01940 528 LYS   B CB  
3192 C  CG  . LYS   B 80  ? 0.21610 0.29530 0.27040 -0.04150 -0.04370 -0.02300 528 LYS   B CG  
3193 C  CD  . LYS   B 80  ? 0.24180 0.32550 0.29950 -0.04010 -0.04090 -0.02410 528 LYS   B CD  
3194 C  CE  . LYS   B 80  ? 0.26860 0.35120 0.32170 -0.03870 -0.04020 -0.02600 528 LYS   B CE  
3195 N  NZ  . LYS   B 80  ? 0.27360 0.35690 0.32780 -0.03800 -0.03940 -0.02720 528 LYS   B NZ  
3196 N  N   . HIS   B 81  ? 0.24620 0.31960 0.29680 -0.04590 -0.04560 -0.01780 529 HIS   B N   
3197 C  CA  . HIS   B 81  ? 0.24470 0.31490 0.28770 -0.04420 -0.04430 -0.01880 529 HIS   B CA  
3198 C  C   . HIS   B 81  ? 0.26660 0.32610 0.30160 -0.04440 -0.04880 -0.01850 529 HIS   B C   
3199 O  O   . HIS   B 81  ? 0.20910 0.26410 0.23620 -0.04070 -0.04830 -0.02000 529 HIS   B O   
3200 C  CB  . HIS   B 81  ? 0.21850 0.29310 0.26380 -0.04490 -0.04050 -0.01650 529 HIS   B CB  
3201 C  CG  . HIS   B 81  ? 0.21630 0.28680 0.25370 -0.04360 -0.04020 -0.01690 529 HIS   B CG  
3202 N  ND1 . HIS   B 81  ? 0.21120 0.28140 0.24400 -0.04060 -0.04010 -0.01950 529 HIS   B ND1 
3203 C  CD2 . HIS   B 81  ? 0.21930 0.28640 0.25400 -0.04500 -0.04060 -0.01430 529 HIS   B CD2 
3204 C  CE1 . HIS   B 81  ? 0.21020 0.27710 0.23770 -0.03990 -0.04060 -0.01860 529 HIS   B CE1 
3205 N  NE2 . HIS   B 81  ? 0.22790 0.29210 0.25520 -0.04230 -0.04070 -0.01590 529 HIS   B NE2 
3206 N  N   . ALA   B 82  ? 0.21220 0.26650 0.24910 -0.04830 -0.05390 -0.01590 530 ALA   B N   
3207 C  CA  . ALA   B 82  ? 0.31740 0.35690 0.34330 -0.04870 -0.05990 -0.01580 530 ALA   B CA  
3208 C  C   . ALA   B 82  ? 0.30670 0.33570 0.31960 -0.04340 -0.06130 -0.01940 530 ALA   B C   
3209 O  O   . ALA   B 82  ? 0.32290 0.34240 0.32360 -0.03860 -0.06090 -0.02070 530 ALA   B O   
3210 C  CB  . ALA   B 82  ? 0.23280 0.26780 0.26430 -0.05540 -0.06740 -0.01140 530 ALA   B CB  
3211 N  N   . VAL   B 83  ? 0.28380 0.31390 0.29860 -0.04310 -0.06230 -0.02050 531 VAL   B N   
3212 C  CA  . VAL   B 83  ? 0.26940 0.28900 0.27060 -0.03730 -0.06250 -0.02300 531 VAL   B CA  
3213 C  C   . VAL   B 83  ? 0.26080 0.28790 0.26150 -0.03110 -0.05440 -0.02390 531 VAL   B C   
3214 O  O   . VAL   B 83  ? 0.26530 0.28360 0.25370 -0.02440 -0.05240 -0.02430 531 VAL   B O   
3215 C  CB  . VAL   B 83  ? 0.28320 0.30310 0.28710 -0.03870 -0.06520 -0.02340 531 VAL   B CB  
3216 C  CG1 . VAL   B 83  ? 0.30800 0.31300 0.29390 -0.03220 -0.06580 -0.02550 531 VAL   B CG1 
3217 C  CG2 . VAL   B 83  ? 0.30020 0.31720 0.31080 -0.04600 -0.07390 -0.02070 531 VAL   B CG2 
3218 N  N   . THR   B 84  ? 0.26830 0.31090 0.28210 -0.03300 -0.05000 -0.02340 532 THR   B N   
3219 C  CA  . THR   B 84  ? 0.26770 0.31800 0.28380 -0.02890 -0.04470 -0.02290 532 THR   B CA  
3220 C  C   . THR   B 84  ? 0.30030 0.34640 0.31040 -0.02560 -0.04390 -0.02190 532 THR   B C   
3221 O  O   . THR   B 84  ? 0.22210 0.26850 0.22920 -0.01950 -0.04050 -0.02040 532 THR   B O   
3222 C  CB  . THR   B 84  ? 0.24390 0.30690 0.27170 -0.03230 -0.04280 -0.02290 532 THR   B CB  
3223 O  OG1 . THR   B 84  ? 0.22790 0.29350 0.26070 -0.03500 -0.04360 -0.02370 532 THR   B OG1 
3224 C  CG2 . THR   B 84  ? 0.22980 0.30010 0.26170 -0.02960 -0.03980 -0.02150 532 THR   B CG2 
3225 N  N   . VAL   B 85  ? 0.25940 0.30210 0.26860 -0.02910 -0.04670 -0.02170 533 VAL   B N   
3226 C  CA  . VAL   B 85  ? 0.26380 0.30050 0.26600 -0.02600 -0.04680 -0.02070 533 VAL   B CA  
3227 C  C   . VAL   B 85  ? 0.24880 0.26830 0.23510 -0.02060 -0.04880 -0.02130 533 VAL   B C   
3228 O  O   . VAL   B 85  ? 0.28160 0.29700 0.26070 -0.01340 -0.04590 -0.02030 533 VAL   B O   
3229 C  CB  . VAL   B 85  ? 0.22870 0.26520 0.23350 -0.03150 -0.04920 -0.01970 533 VAL   B CB  
3230 C  CG1 . VAL   B 85  ? 0.23990 0.26630 0.23500 -0.02870 -0.05060 -0.01870 533 VAL   B CG1 
3231 C  CG2 . VAL   B 85  ? 0.21710 0.26670 0.23190 -0.03400 -0.04610 -0.01920 533 VAL   B CG2 
3232 N  N   . ALA   B 86  ? 0.28200 0.29020 0.26150 -0.02330 -0.05410 -0.02250 534 ALA   B N   
3233 C  CA  . ALA   B 86  ? 0.32380 0.31050 0.28310 -0.01770 -0.05750 -0.02370 534 ALA   B CA  
3234 C  C   . ALA   B 86  ? 0.31780 0.30340 0.26940 -0.00790 -0.05090 -0.02360 534 ALA   B C   
3235 O  O   . ALA   B 86  ? 0.32990 0.30030 0.26390 0.00100  -0.04930 -0.02360 534 ALA   B O   
3236 C  CB  . ALA   B 86  ? 0.28650 0.26070 0.24070 -0.02370 -0.06660 -0.02450 534 ALA   B CB  
3237 N  N   . HIS   B 87  ? 0.26700 0.26810 0.23110 -0.00860 -0.04640 -0.02300 535 HIS   B N   
3238 C  CA  . HIS   B 87  ? 0.27160 0.27360 0.23090 0.00030  -0.03940 -0.02120 535 HIS   B CA  
3239 C  C   . HIS   B 87  ? 0.26880 0.28050 0.23360 0.00700  -0.03230 -0.01740 535 HIS   B C   
3240 O  O   . HIS   B 87  ? 0.32860 0.33380 0.28270 0.01760  -0.02640 -0.01480 535 HIS   B O   
3241 C  CB  . HIS   B 87  ? 0.25730 0.27310 0.22960 -0.00330 -0.03730 -0.02070 535 HIS   B CB  
3242 C  CG  . HIS   B 87  ? 0.25660 0.28070 0.23200 0.00420  -0.02880 -0.01660 535 HIS   B CG  
3243 N  ND1 . HIS   B 87  ? 0.24060 0.28460 0.23510 0.00250  -0.02480 -0.01280 535 HIS   B ND1 
3244 C  CD2 . HIS   B 87  ? 0.27210 0.28680 0.23360 0.01350  -0.02360 -0.01460 535 HIS   B CD2 
3245 C  CE1 . HIS   B 87  ? 0.24420 0.29330 0.24020 0.00960  -0.01760 -0.00770 535 HIS   B CE1 
3246 N  NE2 . HIS   B 87  ? 0.26320 0.29510 0.23890 0.01710  -0.01560 -0.00870 535 HIS   B NE2 
3247 N  N   . CYS   B 88  ? 0.25300 0.27990 0.23410 0.00160  -0.03260 -0.01620 536 CYS   B N   
3248 C  CA  . CYS   B 88  ? 0.25320 0.28980 0.24150 0.00700  -0.02790 -0.01180 536 CYS   B CA  
3249 C  C   . CYS   B 88  ? 0.26930 0.29010 0.24100 0.01500  -0.02740 -0.01150 536 CYS   B C   
3250 O  O   . CYS   B 88  ? 0.27580 0.29930 0.24700 0.02470  -0.02110 -0.00690 536 CYS   B O   
3251 C  CB  . CYS   B 88  ? 0.23480 0.28570 0.23910 -0.00080 -0.03070 -0.01130 536 CYS   B CB  
3252 S  SG  . CYS   B 88  ? 0.23050 0.29630 0.24830 0.00390  -0.02720 -0.00450 536 CYS   B SG  
3253 N  N   . MET   B 89  ? 0.30980 0.31380 0.26840 0.01130  -0.03410 -0.01560 537 MET   B N   
3254 C  CA  . MET   B 89  ? 0.31750 0.30140 0.25630 0.01890  -0.03500 -0.01600 537 MET   B CA  
3255 C  C   . MET   B 89  ? 0.33150 0.29890 0.25010 0.03050  -0.03070 -0.01580 537 MET   B C   
3256 O  O   . MET   B 89  ? 0.33880 0.29850 0.24620 0.04260  -0.02510 -0.01310 537 MET   B O   
3257 C  CB  . MET   B 89  ? 0.30930 0.27760 0.23910 0.01070  -0.04480 -0.01950 537 MET   B CB  
3258 C  CG  . MET   B 89  ? 0.33510 0.27880 0.24240 0.01730  -0.04790 -0.02020 537 MET   B CG  
3259 S  SD  . MET   B 89  ? 0.33390 0.28560 0.24610 0.02490  -0.04220 -0.01630 537 MET   B SD  
3260 C  CE  . MET   B 89  ? 0.31770 0.27950 0.24500 0.01100  -0.04860 -0.01650 537 MET   B CE  
3261 N  N   . TYR   B 90  ? 0.34900 0.31020 0.26160 0.02810  -0.03290 -0.01820 538 TYR   B N   
3262 C  CA  . TYR   B 90  ? 0.34950 0.29300 0.23990 0.03970  -0.02860 -0.01800 538 TYR   B CA  
3263 C  C   . TYR   B 90  ? 0.34730 0.30560 0.24520 0.05150  -0.01540 -0.01140 538 TYR   B C   
3264 O  O   . TYR   B 90  ? 0.42340 0.36710 0.30190 0.06580  -0.00880 -0.00910 538 TYR   B O   
3265 C  CB  . TYR   B 90  ? 0.34860 0.28810 0.23640 0.03380  -0.03310 -0.02080 538 TYR   B CB  
3266 C  CG  . TYR   B 90  ? 0.37500 0.29780 0.24000 0.04570  -0.02780 -0.02010 538 TYR   B CG  
3267 C  CD1 . TYR   B 90  ? 0.40750 0.29600 0.23790 0.05400  -0.03210 -0.02310 538 TYR   B CD1 
3268 C  CD2 . TYR   B 90  ? 0.36180 0.30090 0.23780 0.04900  -0.01890 -0.01620 538 TYR   B CD2 
3269 C  CE1 . TYR   B 90  ? 0.48170 0.35180 0.28700 0.06630  -0.02670 -0.02250 538 TYR   B CE1 
3270 C  CE2 . TYR   B 90  ? 0.38510 0.30850 0.23900 0.06060  -0.01290 -0.01480 538 TYR   B CE2 
3271 C  CZ  . TYR   B 90  ? 0.47400 0.36250 0.29150 0.06980  -0.01640 -0.01810 538 TYR   B CZ  
3272 O  OH  . TYR   B 90  ? 0.44880 0.31850 0.24000 0.08290  -0.01000 -0.01680 538 TYR   B OH  
3273 N  N   . ALA   B 91  ? 0.32100 0.30770 0.24690 0.04590  -0.01150 -0.00750 539 ALA   B N   
3274 C  CA  . ALA   B 91  ? 0.31740 0.32160 0.25600 0.05520  0.00000  0.00090  539 ALA   B CA  
3275 C  C   . ALA   B 91  ? 0.32190 0.33000 0.26370 0.06310  0.00400  0.00540  539 ALA   B C   
3276 O  O   . ALA   B 91  ? 0.35110 0.36170 0.29070 0.07680  0.01460  0.01250  539 ALA   B O   
3277 C  CB  . ALA   B 91  ? 0.29020 0.32140 0.25800 0.04540  0.00010  0.00410  539 ALA   B CB  
3278 N  N   . ILE   B 92  ? 0.31350 0.32270 0.26090 0.05520  -0.00350 0.00240  540 ILE   B N   
3279 C  CA  . ILE   B 92  ? 0.31980 0.32990 0.26810 0.06250  -0.00110 0.00620  540 ILE   B CA  
3280 C  C   . ILE   B 92  ? 0.39090 0.37260 0.30780 0.07660  0.00200  0.00470  540 ILE   B C   
3281 O  O   . ILE   B 92  ? 0.36500 0.34750 0.27890 0.09090  0.01110  0.01100  540 ILE   B O   
3282 C  CB  . ILE   B 92  ? 0.30700 0.32060 0.26390 0.05090  -0.01050 0.00270  540 ILE   B CB  
3283 C  CG1 . ILE   B 92  ? 0.28040 0.32060 0.26590 0.04050  -0.01240 0.00550  540 ILE   B CG1 
3284 C  CG2 . ILE   B 92  ? 0.31960 0.32620 0.26980 0.05900  -0.00960 0.00500  540 ILE   B CG2 
3285 C  CD1 . ILE   B 92  ? 0.27080 0.31310 0.26200 0.03040  -0.02050 0.00250  540 ILE   B CD1 
3286 N  N   . LEU   B 93  ? 0.36790 0.32320 0.26050 0.07310  -0.00600 -0.00310 541 LEU   B N   
3287 C  CA  . LEU   B 93  ? 0.40380 0.32570 0.26150 0.08550  -0.00590 -0.00560 541 LEU   B CA  
3288 C  C   . LEU   B 93  ? 0.47840 0.39300 0.32060 0.10220  0.00610  -0.00140 541 LEU   B C   
3289 O  O   . LEU   B 93  ? 0.45040 0.34970 0.27320 0.11870  0.01340  0.00150  541 LEU   B O   
3290 C  CB  . LEU   B 93  ? 0.41710 0.31230 0.25410 0.07600  -0.01940 -0.01380 541 LEU   B CB  
3291 C  CG  . LEU   B 93  ? 0.40440 0.30150 0.25160 0.06150  -0.03070 -0.01690 541 LEU   B CG  
3292 C  CD1 . LEU   B 93  ? 0.41870 0.29140 0.24870 0.05210  -0.04400 -0.02270 541 LEU   B CD1 
3293 C  CD2 . LEU   B 93  ? 0.41530 0.30550 0.25650 0.06810  -0.02980 -0.01510 541 LEU   B CD2 
3294 N  N   . GLN   B 94  ? 0.48600 0.41050 0.33540 0.09920  0.00910  -0.00050 542 GLN   B N   
3295 C  CA  . GLN   B 94  ? 0.48280 0.40000 0.31660 0.11520  0.02150  0.00430  542 GLN   B CA  
3296 C  C   . GLN   B 94  ? 0.46560 0.40360 0.31540 0.12910  0.03640  0.01550  542 GLN   B C   
3297 O  O   . GLN   B 94  ? 0.50420 0.42620 0.33110 0.14830  0.04720  0.01950  542 GLN   B O   
3298 C  CB  . GLN   B 94  ? 0.45730 0.38620 0.30160 0.10780  0.02190  0.00440  542 GLN   B CB  
3299 C  CG  . GLN   B 94  ? 0.46800 0.37280 0.29200 0.09820  0.00870  -0.00500 542 GLN   B CG  
3300 C  CD  . GLN   B 94  ? 0.52180 0.38680 0.30120 0.11180  0.00890  -0.00830 542 GLN   B CD  
3301 O  OE1 . GLN   B 94  ? 0.54030 0.37630 0.29330 0.11560  0.00180  -0.01290 542 GLN   B OE1 
3302 N  NE2 . GLN   B 94  ? 0.53760 0.39860 0.30630 0.11920  0.01620  -0.00580 542 GLN   B NE2 
3303 N  N   . ASN   B 95  ? 0.42680 0.39940 0.31500 0.12030  0.03690  0.02120  543 ASN   B N   
3304 C  CA  . ASN   B 95  ? 0.42940 0.42600 0.33920 0.13130  0.04930  0.03360  543 ASN   B CA  
3305 C  C   . ASN   B 95  ? 0.43270 0.42060 0.33460 0.14100  0.05020  0.03500  543 ASN   B C   
3306 O  O   . ASN   B 95  ? 0.42820 0.43500 0.34750 0.15190  0.06070  0.04630  543 ASN   B O   
3307 C  CB  . ASN   B 95  ? 0.39320 0.42730 0.34600 0.11720  0.04670  0.03960  543 ASN   B CB  
3308 C  CG  . ASN   B 95  ? 0.38860 0.43750 0.35430 0.11490  0.05240  0.04460  543 ASN   B CG  
3309 O  OD1 . ASN   B 95  ? 0.40460 0.46870 0.38200 0.12610  0.06550  0.05660  543 ASN   B OD1 
3310 N  ND2 . ASN   B 95  ? 0.36130 0.40630 0.32580 0.10060  0.04310  0.03640  543 ASN   B ND2 
3311 N  N   . ASN   B 96  ? 0.42750 0.38820 0.30530 0.13700  0.03940  0.02490  544 ASN   B N   
3312 C  CA  . ASN   B 96  ? 0.46490 0.41190 0.33010 0.14630  0.03910  0.02510  544 ASN   B CA  
3313 C  C   . ASN   B 96  ? 0.52030 0.42260 0.34110 0.15030  0.03160  0.01500  544 ASN   B C   
3314 O  O   . ASN   B 96  ? 0.53140 0.41880 0.34320 0.14340  0.02060  0.00910  544 ASN   B O   
3315 C  CB  . ASN   B 96  ? 0.43020 0.39630 0.32170 0.13230  0.02980  0.02490  544 ASN   B CB  
3316 C  CG  . ASN   B 96  ? 0.38960 0.39610 0.32330 0.12490  0.03280  0.03370  544 ASN   B CG  
3317 O  OD1 . ASN   B 96  ? 0.37940 0.40530 0.33230 0.13360  0.04010  0.04410  544 ASN   B OD1 
3318 N  ND2 . ASN   B 96  ? 0.36160 0.38030 0.31000 0.10880  0.02620  0.03010  544 ASN   B ND2 
3319 N  N   . HIS   B 97  ? 0.55740 0.43640 0.34880 0.16160  0.03700  0.01350  545 HIS   B N   
3320 C  CA  . HIS   B 97  ? 0.57810 0.41390 0.32830 0.16050  0.02570  0.00300  545 HIS   B CA  
3321 C  C   . HIS   B 97  ? 0.61530 0.41960 0.33640 0.17030  0.02180  0.00010  545 HIS   B C   
3322 O  O   . HIS   B 97  ? 0.62030 0.40670 0.33210 0.15800  0.00640  -0.00720 545 HIS   B O   
3323 C  CB  . HIS   B 97  ? 0.57600 0.39130 0.29770 0.17260  0.03270  0.00280  545 HIS   B CB  
3324 C  CG  . HIS   B 97  ? 0.62150 0.39200 0.30170 0.16950  0.01850  -0.00770 545 HIS   B CG  
3325 N  ND1 . HIS   B 97  ? 0.60950 0.37920 0.29600 0.14970  0.00370  -0.01430 545 HIS   B ND1 
3326 C  CD2 . HIS   B 97  ? 0.67370 0.39730 0.30540 0.18360  0.01570  -0.01210 545 HIS   B CD2 
3327 C  CE1 . HIS   B 97  ? 0.64930 0.37530 0.29550 0.15070  -0.00850 -0.02170 545 HIS   B CE1 
3328 N  NE2 . HIS   B 97  ? 0.68650 0.38200 0.29710 0.17080  -0.00220 -0.02100 545 HIS   B NE2 
3329 N  N   . THR   B 98  ? 0.62080 0.41740 0.32730 0.19290  0.03580  0.00650  546 THR   B N   
3330 C  CA  . THR   B 98  ? 0.63180 0.39110 0.30270 0.20510  0.03250  0.00310  546 THR   B CA  
3331 C  C   . THR   B 98  ? 0.61360 0.38830 0.30670 0.19890  0.02780  0.00490  546 THR   B C   
3332 O  O   . THR   B 98  ? 0.64380 0.38740 0.30900 0.20650  0.02280  0.00170  546 THR   B O   
3333 C  CB  . THR   B 98  ? 0.67120 0.41310 0.31390 0.23430  0.05030  0.00940  546 THR   B CB  
3334 O  OG1 . THR   B 98  ? 0.64540 0.43160 0.32660 0.24220  0.06790  0.02250  546 THR   B OG1 
3335 C  CG2 . THR   B 98  ? 0.70550 0.41410 0.30850 0.24240  0.05120  0.00480  546 THR   B CG2 
3336 N  N   . LEU   B 99  ? 0.56820 0.38720 0.30810 0.18580  0.02860  0.01000  547 LEU   B N   
3337 C  CA  . LEU   B 99  ? 0.55180 0.38220 0.31010 0.17720  0.02150  0.01060  547 LEU   B CA  
3338 C  C   . LEU   B 99  ? 0.55400 0.36180 0.29880 0.15950  0.00290  0.00060  547 LEU   B C   
3339 O  O   . LEU   B 99  ? 0.57050 0.37270 0.31550 0.15600  -0.00380 -0.00020 547 LEU   B O   
3340 C  CB  . LEU   B 99  ? 0.50620 0.38530 0.31410 0.16610  0.02440  0.01780  547 LEU   B CB  
3341 C  CG  . LEU   B 99  ? 0.55420 0.46260 0.38610 0.18120  0.04060  0.03090  547 LEU   B CG  
3342 C  CD1 . LEU   B 99  ? 0.51030 0.46250 0.38850 0.16630  0.03970  0.03670  547 LEU   B CD1 
3343 C  CD2 . LEU   B 99  ? 0.57280 0.47560 0.39980 0.19590  0.04470  0.03610  547 LEU   B CD2 
3344 N  N   . PHE   B 100 ? 0.56630 0.36130 0.30040 0.14850  -0.00540 -0.00600 548 PHE   B N   
3345 C  CA  . PHE   B 100 ? 0.57170 0.34950 0.29850 0.13030  -0.02290 -0.01350 548 PHE   B CA  
3346 C  C   . PHE   B 100 ? 0.63110 0.36200 0.31340 0.13510  -0.03140 -0.02000 548 PHE   B C   
3347 O  O   . PHE   B 100 ? 0.64900 0.36830 0.31310 0.14540  -0.02530 -0.02050 548 PHE   B O   
3348 C  CB  . PHE   B 100 ? 0.51780 0.32570 0.27720 0.11010  -0.02770 -0.01440 548 PHE   B CB  
3349 C  CG  . PHE   B 100 ? 0.47700 0.32600 0.27620 0.10410  -0.02220 -0.00880 548 PHE   B CG  
3350 C  CD1 . PHE   B 100 ? 0.45840 0.33680 0.28010 0.11030  -0.00990 -0.00240 548 PHE   B CD1 
3351 C  CD2 . PHE   B 100 ? 0.46250 0.31910 0.27540 0.09240  -0.03000 -0.00920 548 PHE   B CD2 
3352 C  CE1 . PHE   B 100 ? 0.43170 0.34480 0.28830 0.10400  -0.00740 0.00300  548 PHE   B CE1 
3353 C  CE2 . PHE   B 100 ? 0.43190 0.32230 0.27730 0.08730  -0.02630 -0.00440 548 PHE   B CE2 
3354 C  CZ  . PHE   B 100 ? 0.44380 0.36170 0.31080 0.09280  -0.01590 0.00150  548 PHE   B CZ  
3355 N  N   . THR   B 101 ? 0.65170 0.35420 0.31570 0.12730  -0.04630 -0.02460 549 THR   B N   
3356 C  CA  . THR   B 101 ? 0.69610 0.34930 0.31560 0.13040  -0.05790 -0.03060 549 THR   B CA  
3357 C  C   . THR   B 101 ? 0.69670 0.34930 0.31980 0.11520  -0.06800 -0.03420 549 THR   B C   
3358 O  O   . THR   B 101 ? 0.65250 0.34110 0.31260 0.09990  -0.06810 -0.03260 549 THR   B O   
3359 C  CB  . THR   B 101 ? 0.71170 0.33550 0.31370 0.12450  -0.07250 -0.03310 549 THR   B CB  
3360 O  OG1 . THR   B 101 ? 0.69410 0.33440 0.32310 0.10030  -0.08530 -0.03340 549 THR   B OG1 
3361 C  CG2 . THR   B 101 ? 0.68840 0.32090 0.29600 0.13640  -0.06300 -0.02880 549 THR   B CG2 
3362 N  N   . ASP   B 102 ? 0.72640 0.33530 0.30810 0.12040  -0.07720 -0.03900 550 ASP   B N   
3363 C  CA  . ASP   B 102 ? 0.74710 0.34990 0.32840 0.10600  -0.08970 -0.04220 550 ASP   B CA  
3364 C  C   . ASP   B 102 ? 0.69510 0.31010 0.30290 0.08160  -0.10550 -0.04200 550 ASP   B C   
3365 O  O   . ASP   B 102 ? 0.66380 0.29870 0.29480 0.06700  -0.11030 -0.04170 550 ASP   B O   
3366 C  CB  . ASP   B 102 ? 0.86180 0.40860 0.38900 0.11580  -0.10010 -0.04730 550 ASP   B CB  
3367 C  CG  . ASP   B 102 ? 0.93060 0.47290 0.45460 0.10740  -0.10800 -0.04970 550 ASP   B CG  
3368 O  OD1 . ASP   B 102 ? 0.93050 0.49740 0.46770 0.11350  -0.09390 -0.04780 550 ASP   B OD1 
3369 O  OD2 . ASP   B 102 ? 0.97360 0.48740 0.48230 0.09440  -0.12910 -0.05280 550 ASP   B OD2 
3370 N  N   . LEU   B 103 ? 0.72610 0.33010 0.33130 0.07750  -0.11270 -0.04130 551 LEU   B N   
3371 C  CA  . LEU   B 103 ? 0.72740 0.34350 0.35810 0.05520  -0.12620 -0.03940 551 LEU   B CA  
3372 C  C   . LEU   B 103 ? 0.65740 0.32710 0.33690 0.04590  -0.11530 -0.03520 551 LEU   B C   
3373 O  O   . LEU   B 103 ? 0.61830 0.30740 0.32370 0.02870  -0.12190 -0.03350 551 LEU   B O   
3374 C  CB  . LEU   B 103 ? 0.78490 0.37400 0.39850 0.05450  -0.13580 -0.03900 551 LEU   B CB  
3375 C  CG  . LEU   B 103 ? 0.82130 0.39870 0.44140 0.03320  -0.15610 -0.03700 551 LEU   B CG  
3376 C  CD1 . LEU   B 103 ? 0.85060 0.41000 0.46090 0.02360  -0.17090 -0.03870 551 LEU   B CD1 
3377 C  CD2 . LEU   B 103 ? 0.87420 0.41200 0.46440 0.03650  -0.16670 -0.03750 551 LEU   B CD2 
3378 N  N   . GLU   B 104 ? 0.62710 0.32010 0.31890 0.05750  -0.09900 -0.03310 552 GLU   B N   
3379 C  CA  . GLU   B 104 ? 0.56510 0.30460 0.29910 0.04920  -0.09020 -0.02940 552 GLU   B CA  
3380 C  C   . GLU   B 104 ? 0.53220 0.29570 0.28490 0.04490  -0.08520 -0.02960 552 GLU   B C   
3381 O  O   . GLU   B 104 ? 0.48190 0.27440 0.26530 0.03150  -0.08550 -0.02780 552 GLU   B O   
3382 C  CB  . GLU   B 104 ? 0.55970 0.31580 0.30140 0.06260  -0.07620 -0.02620 552 GLU   B CB  
3383 C  CG  . GLU   B 104 ? 0.57980 0.31690 0.30790 0.06580  -0.08080 -0.02540 552 GLU   B CG  
3384 C  CD  . GLU   B 104 ? 0.54530 0.29770 0.28030 0.08050  -0.06750 -0.02150 552 GLU   B CD  
3385 O  OE1 . GLU   B 104 ? 0.54880 0.30690 0.28020 0.09550  -0.05540 -0.01990 552 GLU   B OE1 
3386 O  OE2 . GLU   B 104 ? 0.70430 0.46320 0.44900 0.07720  -0.06910 -0.01910 552 GLU   B OE2 
3387 N  N   . ARG   B 105 ? 0.55110 0.30150 0.28400 0.05690  -0.08020 -0.03150 553 ARG   B N   
3388 C  CA  . ARG   B 105 ? 0.52970 0.30080 0.27850 0.05340  -0.07560 -0.03140 553 ARG   B CA  
3389 C  C   . ARG   B 105 ? 0.54310 0.30900 0.29680 0.03660  -0.09010 -0.03330 553 ARG   B C   
3390 O  O   . ARG   B 105 ? 0.51140 0.30500 0.29210 0.02710  -0.08820 -0.03220 553 ARG   B O   
3391 C  CB  . ARG   B 105 ? 0.54400 0.29930 0.26750 0.07090  -0.06680 -0.03220 553 ARG   B CB  
3392 C  CG  . ARG   B 105 ? 0.55430 0.32350 0.28130 0.08790  -0.04980 -0.02780 553 ARG   B CG  
3393 C  CD  . ARG   B 105 ? 0.57870 0.34310 0.29040 0.10360  -0.03800 -0.02630 553 ARG   B CD  
3394 N  NE  . ARG   B 105 ? 0.62590 0.34460 0.29270 0.11130  -0.04550 -0.03120 553 ARG   B NE  
3395 C  CZ  . ARG   B 105 ? 0.68080 0.36450 0.31000 0.12830  -0.04360 -0.03210 553 ARG   B CZ  
3396 N  NH1 . ARG   B 105 ? 0.67850 0.37060 0.31260 0.13950  -0.03350 -0.02800 553 ARG   B NH1 
3397 N  NH2 . ARG   B 105 ? 0.74400 0.38260 0.32930 0.13450  -0.05230 -0.03710 553 ARG   B NH2 
3398 N  N   . LYS   B 106 ? 0.57870 0.30870 0.30680 0.03270  -0.10540 -0.03550 554 LYS   B N   
3399 C  CA  . LYS   B 106 ? 0.58960 0.31610 0.32660 0.01540  -0.12090 -0.03520 554 LYS   B CA  
3400 C  C   . LYS   B 106 ? 0.53800 0.29790 0.31350 0.00030  -0.12090 -0.03090 554 LYS   B C   
3401 O  O   . LYS   B 106 ? 0.47630 0.26070 0.27760 -0.00970 -0.12080 -0.02910 554 LYS   B O   
3402 C  CB  . LYS   B 106 ? 0.65410 0.33480 0.35760 0.01310  -0.13910 -0.03700 554 LYS   B CB  
3403 C  CG  . LYS   B 106 ? 0.70890 0.34900 0.36790 0.02740  -0.14210 -0.04170 554 LYS   B CG  
3404 C  CD  . LYS   B 106 ? 0.75910 0.35220 0.38630 0.02140  -0.16430 -0.04330 554 LYS   B CD  
3405 C  CE  . LYS   B 106 ? 0.81460 0.35970 0.38880 0.04080  -0.16470 -0.04820 554 LYS   B CE  
3406 N  NZ  . LYS   B 106 ? 0.84050 0.34110 0.37910 0.03810  -0.18420 -0.05150 554 LYS   B NZ  
3407 N  N   . GLY   B 107 ? 0.55900 0.31900 0.33710 -0.00030 -0.12040 -0.02900 555 GLY   B N   
3408 C  CA  . GLY   B 107 ? 0.51660 0.30240 0.32580 -0.01410 -0.12130 -0.02440 555 GLY   B CA  
3409 C  C   . GLY   B 107 ? 0.45750 0.28370 0.29680 -0.01410 -0.10710 -0.02310 555 GLY   B C   
3410 O  O   . GLY   B 107 ? 0.42550 0.27440 0.29050 -0.02560 -0.10750 -0.02000 555 GLY   B O   
3411 N  N   . LEU   B 108 ? 0.43510 0.27000 0.27140 -0.00100 -0.09470 -0.02460 556 LEU   B N   
3412 C  CA  . LEU   B 108 ? 0.40150 0.27190 0.26480 -0.00140 -0.08310 -0.02300 556 LEU   B CA  
3413 C  C   . LEU   B 108 ? 0.39440 0.28080 0.27260 -0.00710 -0.08220 -0.02360 556 LEU   B C   
3414 O  O   . LEU   B 108 ? 0.39440 0.30550 0.29680 -0.01530 -0.07950 -0.02170 556 LEU   B O   
3415 C  CB  . LEU   B 108 ? 0.39630 0.27210 0.25490 0.01350  -0.07160 -0.02290 556 LEU   B CB  
3416 C  CG  . LEU   B 108 ? 0.40530 0.27610 0.25870 0.01900  -0.07000 -0.02110 556 LEU   B CG  
3417 C  CD1 . LEU   B 108 ? 0.40330 0.28350 0.25680 0.03380  -0.05820 -0.01910 556 LEU   B CD1 
3418 C  CD2 . LEU   B 108 ? 0.41010 0.30010 0.28520 0.00770  -0.07140 -0.01850 556 LEU   B CD2 
3419 N  N   . LEU   B 109 ? 0.40920 0.28020 0.27100 -0.00200 -0.08410 -0.02610 557 LEU   B N   
3420 C  CA  . LEU   B 109 ? 0.40200 0.28630 0.27640 -0.00710 -0.08390 -0.02660 557 LEU   B CA  
3421 C  C   . LEU   B 109 ? 0.40020 0.28740 0.28820 -0.02190 -0.09430 -0.02460 557 LEU   B C   
3422 O  O   . LEU   B 109 ? 0.34930 0.25960 0.25980 -0.02840 -0.09150 -0.02320 557 LEU   B O   
3423 C  CB  . LEU   B 109 ? 0.40160 0.26490 0.25180 0.00200  -0.08450 -0.02940 557 LEU   B CB  
3424 C  CG  . LEU   B 109 ? 0.40140 0.27100 0.24600 0.01670  -0.07060 -0.02920 557 LEU   B CG  
3425 C  CD1 . LEU   B 109 ? 0.43960 0.27820 0.25010 0.02880  -0.07140 -0.03150 557 LEU   B CD1 
3426 C  CD2 . LEU   B 109 ? 0.37090 0.27170 0.24120 0.01420  -0.06210 -0.02750 557 LEU   B CD2 
3427 N  N   . ILE   B 110 ? 0.40240 0.26650 0.27770 -0.02710 -0.10650 -0.02370 558 ILE   B N   
3428 C  CA  . ILE   B 110 ? 0.40210 0.27130 0.29450 -0.04160 -0.11650 -0.01930 558 ILE   B CA  
3429 C  C   . ILE   B 110 ? 0.39410 0.29100 0.31270 -0.04740 -0.10930 -0.01520 558 ILE   B C   
3430 O  O   . ILE   B 110 ? 0.40220 0.31900 0.34400 -0.05600 -0.10900 -0.01130 558 ILE   B O   
3431 C  CB  . ILE   B 110 ? 0.43090 0.26720 0.30340 -0.04650 -0.13250 -0.01810 558 ILE   B CB  
3432 C  CG1 . ILE   B 110 ? 0.45200 0.25860 0.29720 -0.04210 -0.14200 -0.02200 558 ILE   B CG1 
3433 C  CG2 . ILE   B 110 ? 0.41620 0.26190 0.31170 -0.06220 -0.14190 -0.01080 558 ILE   B CG2 
3434 C  CD1 . ILE   B 110 ? 0.44250 0.25910 0.30210 -0.04970 -0.14730 -0.02040 558 ILE   B CD1 
3435 N  N   . ALA   B 111 ? 0.39030 0.28820 0.30460 -0.04190 -0.10300 -0.01560 559 ALA   B N   
3436 C  CA  . ALA   B 111 ? 0.36520 0.28510 0.29960 -0.04670 -0.09680 -0.01180 559 ALA   B CA  
3437 C  C   . ALA   B 111 ? 0.33590 0.28370 0.28910 -0.04550 -0.08630 -0.01250 559 ALA   B C   
3438 O  O   . ALA   B 111 ? 0.33010 0.29570 0.30180 -0.05210 -0.08350 -0.00880 559 ALA   B O   
3439 C  CB  . ALA   B 111 ? 0.37340 0.28600 0.29670 -0.04030 -0.09360 -0.01230 559 ALA   B CB  
3440 N  N   . CYS   B 112 ? 0.31140 0.26220 0.25920 -0.03680 -0.08020 -0.01650 560 CYS   B N   
3441 C  CA  . CYS   B 112 ? 0.35190 0.32610 0.31590 -0.03620 -0.07180 -0.01710 560 CYS   B CA  
3442 C  C   . CYS   B 112 ? 0.34260 0.32530 0.31960 -0.04350 -0.07450 -0.01580 560 CYS   B C   
3443 O  O   . CYS   B 112 ? 0.31520 0.31660 0.30860 -0.04690 -0.06970 -0.01410 560 CYS   B O   
3444 C  CB  . CYS   B 112 ? 0.28830 0.26300 0.24500 -0.02620 -0.06590 -0.02000 560 CYS   B CB  
3445 S  SG  . CYS   B 112 ? 0.29020 0.26650 0.24190 -0.01690 -0.05950 -0.01950 560 CYS   B SG  
3446 N  N   . LEU   B 113 ? 0.29360 0.26150 0.26210 -0.04530 -0.08260 -0.01630 561 LEU   B N   
3447 C  CA  . LEU   B 113 ? 0.28700 0.26260 0.26910 -0.05230 -0.08660 -0.01400 561 LEU   B CA  
3448 C  C   . LEU   B 113 ? 0.32720 0.31270 0.32690 -0.06160 -0.08910 -0.00760 561 LEU   B C   
3449 O  O   . LEU   B 113 ? 0.32410 0.32470 0.34150 -0.06620 -0.08800 -0.00430 561 LEU   B O   
3450 C  CB  . LEU   B 113 ? 0.30760 0.26140 0.27440 -0.05270 -0.09730 -0.01550 561 LEU   B CB  
3451 C  CG  . LEU   B 113 ? 0.30260 0.26290 0.28160 -0.05840 -0.10220 -0.01350 561 LEU   B CG  
3452 C  CD1 . LEU   B 113 ? 0.29030 0.26110 0.27040 -0.05210 -0.09400 -0.01730 561 LEU   B CD1 
3453 C  CD2 . LEU   B 113 ? 0.32850 0.26330 0.29270 -0.06240 -0.11750 -0.01290 561 LEU   B CD2 
3454 N  N   . CYS   B 114 ? 0.34590 0.32390 0.34150 -0.06390 -0.09150 -0.00500 562 CYS   B N   
3455 C  CA  . CYS   B 114 ? 0.33780 0.32340 0.34920 -0.07270 -0.09400 0.00280  562 CYS   B CA  
3456 C  C   . CYS   B 114 ? 0.29480 0.29480 0.31320 -0.07110 -0.08360 0.00470  562 CYS   B C   
3457 O  O   . CYS   B 114 ? 0.29450 0.30240 0.32590 -0.07710 -0.08310 0.01210  562 CYS   B O   
3458 C  CB  . CYS   B 114 ? 0.37840 0.34100 0.37890 -0.07830 -0.10680 0.00590  562 CYS   B CB  
3459 S  SG  . CYS   B 114 ? 0.44280 0.39010 0.44300 -0.08630 -0.12340 0.00880  562 CYS   B SG  
3460 N  N   . HIS   B 115 ? 0.27010 0.27370 0.28060 -0.06300 -0.07580 -0.00090 563 HIS   B N   
3461 C  CA  . HIS   B 115 ? 0.26700 0.27700 0.27770 -0.06110 -0.06910 0.00030  563 HIS   B CA  
3462 C  C   . HIS   B 115 ? 0.25350 0.28210 0.27960 -0.06330 -0.06140 0.00450  563 HIS   B C   
3463 O  O   . HIS   B 115 ? 0.25450 0.28610 0.28010 -0.06310 -0.05700 0.00730  563 HIS   B O   
3464 C  CB  . HIS   B 115 ? 0.32850 0.33770 0.32860 -0.05240 -0.06450 -0.00570 563 HIS   B CB  
3465 C  CG  . HIS   B 115 ? 0.36510 0.38980 0.37290 -0.04940 -0.05750 -0.00820 563 HIS   B CG  
3466 N  ND1 . HIS   B 115 ? 0.35840 0.38610 0.36860 -0.04780 -0.05750 -0.01110 563 HIS   B ND1 
3467 C  CD2 . HIS   B 115 ? 0.36180 0.39720 0.37330 -0.04770 -0.05140 -0.00830 563 HIS   B CD2 
3468 C  CE1 . HIS   B 115 ? 0.33910 0.37940 0.35550 -0.04580 -0.05170 -0.01260 563 HIS   B CE1 
3469 N  NE2 . HIS   B 115 ? 0.22880 0.27280 0.24510 -0.04560 -0.04840 -0.01110 563 HIS   B NE2 
3470 N  N   . ASP   B 116 ? 0.24430 0.28410 0.28210 -0.06440 -0.05930 0.00520  564 ASP   B N   
3471 C  CA  . ASP   B 116 ? 0.23600 0.29170 0.28640 -0.06470 -0.05110 0.00960  564 ASP   B CA  
3472 C  C   . ASP   B 116 ? 0.32420 0.38780 0.39240 -0.07080 -0.05340 0.01740  564 ASP   B C   
3473 O  O   . ASP   B 116 ? 0.28660 0.36410 0.36650 -0.06930 -0.04660 0.02050  564 ASP   B O   
3474 C  CB  . ASP   B 116 ? 0.26120 0.32450 0.30980 -0.05870 -0.04470 0.00390  564 ASP   B CB  
3475 C  CG  . ASP   B 116 ? 0.25980 0.32050 0.29650 -0.05370 -0.04080 0.00000  564 ASP   B CG  
3476 O  OD1 . ASP   B 116 ? 0.26910 0.32700 0.30170 -0.05430 -0.03920 0.00320  564 ASP   B OD1 
3477 O  OD2 . ASP   B 116 ? 0.22110 0.28250 0.25320 -0.04970 -0.03990 -0.00550 564 ASP   B OD2 
3478 N  N   . LEU   B 117 ? 0.24580 0.29980 0.31600 -0.07750 -0.06370 0.02130  565 LEU   B N   
3479 C  CA  . LEU   B 117 ? 0.36980 0.43120 0.45930 -0.08470 -0.06870 0.03010  565 LEU   B CA  
3480 C  C   . LEU   B 117 ? 0.33970 0.41930 0.44740 -0.08580 -0.05910 0.04040  565 LEU   B C   
3481 O  O   . LEU   B 117 ? 0.24720 0.32630 0.35140 -0.08560 -0.05430 0.04390  565 LEU   B O   
3482 C  CB  . LEU   B 117 ? 0.26330 0.30780 0.34960 -0.09270 -0.08300 0.03360  565 LEU   B CB  
3483 C  CG  . LEU   B 117 ? 0.36090 0.38980 0.43900 -0.09480 -0.09590 0.02930  565 LEU   B CG  
3484 C  CD1 . LEU   B 117 ? 0.37480 0.38250 0.44500 -0.10240 -0.11030 0.03290  565 LEU   B CD1 
3485 C  CD2 . LEU   B 117 ? 0.26500 0.30760 0.36270 -0.09800 -0.09770 0.03400  565 LEU   B CD2 
3486 N  N   . ASP   B 118 ? 0.34400 0.43920 0.47030 -0.08600 -0.05570 0.04580  566 ASP   B N   
3487 C  CA  . ASP   B 118 ? 0.32240 0.43650 0.46830 -0.08570 -0.04540 0.05760  566 ASP   B CA  
3488 C  C   . ASP   B 118 ? 0.32540 0.44330 0.45950 -0.07630 -0.03060 0.05440  566 ASP   B C   
3489 O  O   . ASP   B 118 ? 0.32170 0.44910 0.46350 -0.07490 -0.02110 0.06370  566 ASP   B O   
3490 C  CB  . ASP   B 118 ? 0.30720 0.42240 0.46730 -0.09510 -0.05110 0.07040  566 ASP   B CB  
3491 C  CG  . ASP   B 118 ? 0.31750 0.45550 0.50510 -0.09590 -0.04180 0.08590  566 ASP   B CG  
3492 O  OD1 . ASP   B 118 ? 0.23340 0.38510 0.43500 -0.09260 -0.03760 0.08830  566 ASP   B OD1 
3493 O  OD2 . ASP   B 118 ? 0.24800 0.39030 0.44340 -0.09930 -0.03810 0.09650  566 ASP   B OD2 
3494 N  N   . HIS   B 119 ? 0.31140 0.42110 0.42630 -0.06980 -0.02890 0.04210  567 HIS   B N   
3495 C  CA  . HIS   B 119 ? 0.30830 0.41850 0.40990 -0.06130 -0.01740 0.03850  567 HIS   B CA  
3496 C  C   . HIS   B 119 ? 0.32690 0.45130 0.43940 -0.05550 -0.00620 0.04420  567 HIS   B C   
3497 O  O   . HIS   B 119 ? 0.31920 0.44890 0.43890 -0.05390 -0.00700 0.04220  567 HIS   B O   
3498 C  CB  . HIS   B 119 ? 0.29070 0.39030 0.37340 -0.05690 -0.02020 0.02550  567 HIS   B CB  
3499 C  CG  . HIS   B 119 ? 0.30830 0.40170 0.37320 -0.05110 -0.01420 0.02150  567 HIS   B CG  
3500 N  ND1 . HIS   B 119 ? 0.30260 0.39940 0.36240 -0.04420 -0.00380 0.02300  567 HIS   B ND1 
3501 C  CD2 . HIS   B 119 ? 0.30400 0.38640 0.35370 -0.05060 -0.01790 0.01620  567 HIS   B CD2 
3502 C  CE1 . HIS   B 119 ? 0.30370 0.39050 0.34480 -0.04060 -0.00260 0.01860  567 HIS   B CE1 
3503 N  NE2 . HIS   B 119 ? 0.30480 0.38420 0.34140 -0.04470 -0.01120 0.01480  567 HIS   B NE2 
3504 N  N   . ARG   B 120 ? 0.34770 0.47710 0.45990 -0.05140 0.00490  0.05180  568 ARG   B N   
3505 C  CA  . ARG   B 120 ? 0.39360 0.53580 0.51490 -0.04390 0.01780  0.05920  568 ARG   B CA  
3506 C  C   . ARG   B 120 ? 0.38840 0.52230 0.48740 -0.03290 0.02540  0.05010  568 ARG   B C   
3507 O  O   . ARG   B 120 ? 0.38480 0.52550 0.48610 -0.02450 0.03670  0.05480  568 ARG   B O   
3508 C  CB  . ARG   B 120 ? 0.44870 0.60000 0.57980 -0.04340 0.02760  0.07340  568 ARG   B CB  
3509 C  CG  . ARG   B 120 ? 0.50970 0.66850 0.66430 -0.05550 0.01890  0.08430  568 ARG   B CG  
3510 C  CD  . ARG   B 120 ? 0.58900 0.75860 0.75560 -0.05520 0.02950  0.10030  568 ARG   B CD  
3511 N  NE  . ARG   B 120 ? 0.65790 0.82140 0.80170 -0.04360 0.04410  0.09850  568 ARG   B NE  
3512 C  CZ  . ARG   B 120 ? 0.68740 0.86180 0.83540 -0.03360 0.06100  0.10850  568 ARG   B CZ  
3513 N  NH1 . ARG   B 120 ? 0.70510 0.86850 0.82630 -0.02270 0.07270  0.10560  568 ARG   B NH1 
3514 N  NH2 . ARG   B 120 ? 0.68840 0.88390 0.86650 -0.03390 0.06610  0.12190  568 ARG   B NH2 
3515 N  N   . GLY   B 121 ? 0.36930 0.48800 0.44700 -0.03260 0.01910  0.03810  569 GLY   B N   
3516 C  CA  . GLY   B 121 ? 0.36570 0.47380 0.42160 -0.02410 0.02310  0.02960  569 GLY   B CA  
3517 C  C   . GLY   B 121 ? 0.37630 0.47300 0.40980 -0.01800 0.02960  0.02940  569 GLY   B C   
3518 O  O   . GLY   B 121 ? 0.39300 0.47860 0.40640 -0.01000 0.03320  0.02380  569 GLY   B O   
3519 N  N   . PHE   B 122 ? 0.40010 0.49680 0.43440 -0.02160 0.03020  0.03520  570 PHE   B N   
3520 C  CA  . PHE   B 122 ? 0.39880 0.48390 0.41110 -0.01580 0.03640  0.03610  570 PHE   B CA  
3521 C  C   . PHE   B 122 ? 0.37400 0.44910 0.37690 -0.02180 0.02640  0.03130  570 PHE   B C   
3522 O  O   . PHE   B 122 ? 0.36550 0.44510 0.38240 -0.03030 0.01800  0.03180  570 PHE   B O   
3523 C  CB  . PHE   B 122 ? 0.43470 0.52960 0.45580 -0.01260 0.04950  0.05020  570 PHE   B CB  
3524 C  CG  . PHE   B 122 ? 0.49270 0.59490 0.51700 -0.00260 0.06280  0.05580  570 PHE   B CG  
3525 C  CD1 . PHE   B 122 ? 0.50260 0.62330 0.55540 -0.00520 0.06400  0.06230  570 PHE   B CD1 
3526 C  CD2 . PHE   B 122 ? 0.54630 0.63530 0.54380 0.01000  0.07360  0.05470  570 PHE   B CD2 
3527 C  CE1 . PHE   B 122 ? 0.52270 0.65110 0.57960 0.00520  0.07680  0.06830  570 PHE   B CE1 
3528 C  CE2 . PHE   B 122 ? 0.56890 0.66290 0.56700 0.02120  0.08690  0.06010  570 PHE   B CE2 
3529 C  CZ  . PHE   B 122 ? 0.55320 0.66820 0.58230 0.01900  0.08900  0.06710  570 PHE   B CZ  
3530 N  N   . SER   B 123 ? 0.40050 0.46040 0.37820 -0.01670 0.02690  0.02690  571 SER   B N   
3531 C  CA  . SER   B 123 ? 0.41480 0.46480 0.38250 -0.02090 0.01780  0.02280  571 SER   B CA  
3532 C  C   . SER   B 123 ? 0.43620 0.48740 0.40620 -0.02340 0.02180  0.03200  571 SER   B C   
3533 O  O   . SER   B 123 ? 0.44880 0.50790 0.42600 -0.02100 0.03270  0.04210  571 SER   B O   
3534 C  CB  . SER   B 123 ? 0.43160 0.46410 0.37200 -0.01520 0.01470  0.01520  571 SER   B CB  
3535 O  OG  . SER   B 123 ? 0.44840 0.47140 0.36920 -0.00740 0.02460  0.01960  571 SER   B OG  
3536 N  N   . ASN   B 124 ? 0.43880 0.48270 0.40370 -0.02790 0.01310  0.02940  572 ASN   B N   
3537 C  CA  . ASN   B 124 ? 0.45910 0.50060 0.42230 -0.03010 0.01570  0.03740  572 ASN   B CA  
3538 C  C   . ASN   B 124 ? 0.49580 0.52780 0.43700 -0.02180 0.02570  0.04100  572 ASN   B C   
3539 O  O   . ASN   B 124 ? 0.49900 0.53460 0.44290 -0.02110 0.03490  0.05180  572 ASN   B O   
3540 C  CB  . ASN   B 124 ? 0.47560 0.50850 0.43430 -0.03500 0.00410  0.03290  572 ASN   B CB  
3541 C  CG  . ASN   B 124 ? 0.48150 0.52080 0.45900 -0.04240 -0.00430 0.03170  572 ASN   B CG  
3542 O  OD1 . ASN   B 124 ? 0.48200 0.53160 0.47780 -0.04660 -0.00240 0.03750  572 ASN   B OD1 
3543 N  ND2 . ASN   B 124 ? 0.48470 0.51690 0.45710 -0.04350 -0.01400 0.02460  572 ASN   B ND2 
3544 N  N   . SER   B 125 ? 0.52700 0.54540 0.44510 -0.01540 0.02360  0.03280  573 SER   B N   
3545 C  CA  . SER   B 125 ? 0.55750 0.56130 0.44820 -0.00650 0.03160  0.03490  573 SER   B CA  
3546 C  C   . SER   B 125 ? 0.55190 0.56280 0.44490 0.00090  0.04810  0.04370  573 SER   B C   
3547 O  O   . SER   B 125 ? 0.55270 0.55870 0.43330 0.00660  0.05900  0.05200  573 SER   B O   
3548 C  CB  . SER   B 125 ? 0.57470 0.56070 0.44060 -0.00190 0.02360  0.02420  573 SER   B CB  
3549 O  OG  . SER   B 125 ? 0.59860 0.57880 0.46250 -0.00750 0.00970  0.01860  573 SER   B OG  
3550 N  N   . TYR   B 126 ? 0.51110 0.53380 0.42000 0.00160  0.05070  0.04270  574 TYR   B N   
3551 C  CA  . TYR   B 126 ? 0.54520 0.57800 0.46120 0.00900  0.06690  0.05250  574 TYR   B CA  
3552 C  C   . TYR   B 126 ? 0.55570 0.60530 0.49540 0.00410  0.07430  0.06730  574 TYR   B C   
3553 O  O   . TYR   B 126 ? 0.58780 0.63790 0.52080 0.01140  0.08880  0.07810  574 TYR   B O   
3554 C  CB  . TYR   B 126 ? 0.54700 0.59080 0.47950 0.00920  0.06620  0.04900  574 TYR   B CB  
3555 C  CG  . TYR   B 126 ? 0.56640 0.62210 0.50840 0.01800  0.08280  0.05950  574 TYR   B CG  
3556 C  CD1 . TYR   B 126 ? 0.56520 0.64460 0.54100 0.01280  0.08860  0.07270  574 TYR   B CD1 
3557 C  CD2 . TYR   B 126 ? 0.60480 0.64750 0.52200 0.03180  0.09220  0.05680  574 TYR   B CD2 
3558 C  CE1 . TYR   B 126 ? 0.58060 0.67360 0.56860 0.02130  0.10430  0.08410  574 TYR   B CE1 
3559 C  CE2 . TYR   B 126 ? 0.63150 0.68530 0.55730 0.04170  0.10890  0.06720  574 TYR   B CE2 
3560 C  CZ  . TYR   B 126 ? 0.62320 0.70410 0.58630 0.03650  0.11540  0.08130  574 TYR   B CZ  
3561 O  OH  . TYR   B 126 ? 0.66860 0.76330 0.64380 0.04680  0.13240  0.09340  574 TYR   B OH  
3562 N  N   . LEU   B 127 ? 0.56490 0.62720 0.53150 -0.00820 0.06430  0.06860  575 LEU   B N   
3563 C  CA  . LEU   B 127 ? 0.57390 0.65090 0.56490 -0.01510 0.06820  0.08300  575 LEU   B CA  
3564 C  C   . LEU   B 127 ? 0.57450 0.64130 0.54940 -0.01400 0.07230  0.08910  575 LEU   B C   
3565 O  O   . LEU   B 127 ? 0.57410 0.65080 0.56050 -0.01370 0.08330  0.10410  575 LEU   B O   
3566 C  CB  . LEU   B 127 ? 0.56480 0.64920 0.57930 -0.02840 0.05310  0.08080  575 LEU   B CB  
3567 C  CG  . LEU   B 127 ? 0.56640 0.65850 0.59530 -0.03110 0.04610  0.07370  575 LEU   B CG  
3568 C  CD1 . LEU   B 127 ? 0.56510 0.65430 0.60310 -0.04200 0.02970  0.06800  575 LEU   B CD1 
3569 C  CD2 . LEU   B 127 ? 0.56920 0.68140 0.62470 -0.03050 0.05480  0.08540  575 LEU   B CD2 
3570 N  N   . GLN   B 128 ? 0.55940 0.60700 0.50880 -0.01350 0.06350  0.07860  576 GLN   B N   
3571 C  CA  . GLN   B 128 ? 0.58300 0.61910 0.51600 -0.01300 0.06540  0.08350  576 GLN   B CA  
3572 C  C   . GLN   B 128 ? 0.64010 0.66500 0.54540 0.00030  0.08030  0.08770  576 GLN   B C   
3573 O  O   . GLN   B 128 ? 0.67140 0.69290 0.56940 0.00210  0.08830  0.09790  576 GLN   B O   
3574 C  CB  . GLN   B 128 ? 0.57940 0.59980 0.49720 -0.01720 0.04960  0.07160  576 GLN   B CB  
3575 C  CG  . GLN   B 128 ? 0.54460 0.57190 0.48490 -0.02910 0.03650  0.07010  576 GLN   B CG  
3576 C  CD  . GLN   B 128 ? 0.53170 0.54660 0.45970 -0.03090 0.02210  0.05740  576 GLN   B CD  
3577 O  OE1 . GLN   B 128 ? 0.52950 0.52990 0.43300 -0.02530 0.02030  0.05190  576 GLN   B OE1 
3578 N  NE2 . GLN   B 128 ? 0.52270 0.54260 0.46730 -0.03820 0.01170  0.05330  576 GLN   B NE2 
3579 N  N   . LYS   B 129 ? 0.62200 0.63900 0.50950 0.01030  0.08430  0.08020  577 LYS   B N   
3580 C  CA  . LYS   B 129 ? 0.68130 0.68320 0.53730 0.02470  0.09860  0.08370  577 LYS   B CA  
3581 C  C   . LYS   B 129 ? 0.69460 0.71390 0.56680 0.03150  0.11890  0.09990  577 LYS   B C   
3582 O  O   . LYS   B 129 ? 0.69840 0.71060 0.55240 0.04110  0.13360  0.10960  577 LYS   B O   
3583 C  CB  . LYS   B 129 ? 0.71200 0.69510 0.54020 0.03320  0.09420  0.07000  577 LYS   B CB  
3584 C  CG  . LYS   B 129 ? 0.76350 0.72570 0.56890 0.02940  0.07640  0.05670  577 LYS   B CG  
3585 C  CD  . LYS   B 129 ? 0.83600 0.76840 0.59640 0.04190  0.07780  0.05060  577 LYS   B CD  
3586 C  CE  . LYS   B 129 ? 0.86070 0.79000 0.61340 0.05140  0.08480  0.04720  577 LYS   B CE  
3587 N  NZ  . LYS   B 129 ? 0.83430 0.77250 0.60680 0.04340  0.07140  0.03730  577 LYS   B NZ  
3588 N  N   . PHE   B 130 ? 0.62150 0.66400 0.52800 0.02700  0.12020  0.10400  578 PHE   B N   
3589 C  CA  . PHE   B 130 ? 0.67340 0.73620 0.60100 0.03330  0.13880  0.12060  578 PHE   B CA  
3590 C  C   . PHE   B 130 ? 0.69050 0.77760 0.65820 0.02070  0.13870  0.13630  578 PHE   B C   
3591 O  O   . PHE   B 130 ? 0.70050 0.81150 0.70060 0.01990  0.14670  0.14870  578 PHE   B O   
3592 C  CB  . PHE   B 130 ? 0.68810 0.76020 0.62690 0.03820  0.14090  0.11620  578 PHE   B CB  
3593 N  N   . ASP   B 131 ? 0.68590 0.76630 0.65190 0.01060  0.12870  0.13630  579 ASP   B N   
3594 C  CA  . ASP   B 131 ? 0.70170 0.79900 0.70000 -0.00210 0.12660  0.15120  579 ASP   B CA  
3595 C  C   . ASP   B 131 ? 0.71530 0.83790 0.75660 -0.01140 0.12230  0.15820  579 ASP   B C   
3596 O  O   . ASP   B 131 ? 0.73710 0.88080 0.80760 -0.01330 0.13230  0.17730  579 ASP   B O   
3597 C  CB  . ASP   B 131 ? 0.71970 0.82130 0.71530 0.00500  0.14580  0.17000  579 ASP   B CB  
3598 N  N   . HIS   B 132 ? 0.68410 0.80460 0.72970 -0.01700 0.10720  0.14380  580 HIS   B N   
3599 C  CA  . HIS   B 132 ? 0.67760 0.81850 0.75990 -0.02550 0.10100  0.14860  580 HIS   B CA  
3600 C  C   . HIS   B 132 ? 0.64110 0.78890 0.74950 -0.04210 0.08850  0.15780  580 HIS   B C   
3601 O  O   . HIS   B 132 ? 0.63960 0.77210 0.73360 -0.04790 0.07950  0.15350  580 HIS   B O   
3602 C  CB  . HIS   B 132 ? 0.69080 0.82430 0.76580 -0.02610 0.08850  0.13010  580 HIS   B CB  
3603 C  CG  . HIS   B 132 ? 0.69090 0.84270 0.79900 -0.03330 0.08210  0.13360  580 HIS   B CG  
3604 N  ND1 . HIS   B 132 ? 0.68300 0.83700 0.81050 -0.04800 0.06500  0.13330  580 HIS   B ND1 
3605 C  CD2 . HIS   B 132 ? 0.69080 0.85750 0.81430 -0.02730 0.08980  0.13740  580 HIS   B CD2 
3606 C  CE1 . HIS   B 132 ? 0.67040 0.83960 0.82350 -0.05140 0.06170  0.13690  580 HIS   B CE1 
3607 N  NE2 . HIS   B 132 ? 0.67210 0.85060 0.82480 -0.03910 0.07680  0.13960  580 HIS   B NE2 
3608 N  N   . PRO   B 133 ? 0.65190 0.82160 0.79830 -0.04990 0.08720  0.17150  581 PRO   B N   
3609 C  CA  . PRO   B 133 ? 0.63540 0.80830 0.80550 -0.06690 0.07220  0.18010  581 PRO   B CA  
3610 C  C   . PRO   B 133 ? 0.61490 0.76640 0.76870 -0.07550 0.05140  0.16310  581 PRO   B C   
3611 O  O   . PRO   B 133 ? 0.62200 0.76250 0.77220 -0.08390 0.04270  0.16570  581 PRO   B O   
3612 C  CB  . PRO   B 133 ? 0.62750 0.82460 0.83770 -0.07290 0.07030  0.19240  581 PRO   B CB  
3613 C  CG  . PRO   B 133 ? 0.63040 0.83750 0.83730 -0.05780 0.08570  0.18960  581 PRO   B CG  
3614 C  CD  . PRO   B 133 ? 0.64320 0.83570 0.81300 -0.04300 0.10070  0.18310  581 PRO   B CD  
3615 N  N   . LEU   B 134 ? 0.62000 0.76490 0.76370 -0.07280 0.04380  0.14650  582 LEU   B N   
3616 C  CA  . LEU   B 134 ? 0.59010 0.71570 0.71840 -0.07890 0.02600  0.13110  582 LEU   B CA  
3617 C  C   . LEU   B 134 ? 0.60000 0.70620 0.69850 -0.07540 0.02600  0.12400  582 LEU   B C   
3618 O  O   . LEU   B 134 ? 0.61060 0.70260 0.70260 -0.08280 0.01280  0.12000  582 LEU   B O   
3619 C  CB  . LEU   B 134 ? 0.57500 0.69820 0.69560 -0.07400 0.02180  0.11560  582 LEU   B CB  
3620 C  CG  . LEU   B 134 ? 0.55810 0.68630 0.69910 -0.08290 0.00830  0.11470  582 LEU   B CG  
3621 C  CD1 . LEU   B 134 ? 0.53370 0.65690 0.66230 -0.07700 0.00520  0.09860  582 LEU   B CD1 
3622 C  CD2 . LEU   B 134 ? 0.56450 0.67910 0.70660 -0.09490 -0.00880 0.11490  582 LEU   B CD2 
3623 N  N   . ALA   B 135 ? 0.62480 0.72840 0.70340 -0.06370 0.04010  0.12260  583 ALA   B N   
3624 C  CA  . ALA   B 135 ? 0.62700 0.71200 0.67670 -0.06000 0.03960  0.11640  583 ALA   B CA  
3625 C  C   . ALA   B 135 ? 0.64900 0.73230 0.70350 -0.06620 0.04090  0.13020  583 ALA   B C   
3626 O  O   . ALA   B 135 ? 0.67460 0.74100 0.70940 -0.06690 0.03500  0.12520  583 ALA   B O   
3627 C  CB  . ALA   B 135 ? 0.61640 0.69590 0.64080 -0.04580 0.05290  0.11150  583 ALA   B CB  
3628 N  N   . ALA   B 136 ? 0.62840 0.72930 0.70970 -0.07060 0.04830  0.14830  584 ALA   B N   
3629 C  CA  . ALA   B 136 ? 0.65860 0.75870 0.74840 -0.07860 0.04780  0.16300  584 ALA   B CA  
3630 C  C   . ALA   B 136 ? 0.64940 0.74080 0.75000 -0.09310 0.02720  0.16140  584 ALA   B C   
3631 O  O   . ALA   B 136 ? 0.65660 0.73430 0.74850 -0.09870 0.02070  0.16420  584 ALA   B O   
3632 C  CB  . ALA   B 136 ? 0.66610 0.78990 0.78420 -0.07870 0.06270  0.18510  584 ALA   B CB  
3633 N  N   . LEU   B 137 ? 0.62400 0.72070 0.74100 -0.09880 0.01630  0.15670  585 LEU   B N   
3634 C  CA  . LEU   B 137 ? 0.61480 0.69870 0.73690 -0.11130 -0.00410 0.15370  585 LEU   B CA  
3635 C  C   . LEU   B 137 ? 0.63250 0.69230 0.72360 -0.10770 -0.01390 0.13520  585 LEU   B C   
3636 O  O   . LEU   B 137 ? 0.64510 0.68770 0.72990 -0.11500 -0.02740 0.13410  585 LEU   B O   
3637 C  CB  . LEU   B 137 ? 0.58730 0.68220 0.73280 -0.11720 -0.01260 0.15410  585 LEU   B CB  
3638 C  CG  . LEU   B 137 ? 0.56860 0.65070 0.72280 -0.13100 -0.03430 0.15460  585 LEU   B CG  
3639 C  CD1 . LEU   B 137 ? 0.56910 0.64620 0.73320 -0.14210 -0.04000 0.17020  585 LEU   B CD1 
3640 C  CD2 . LEU   B 137 ? 0.55480 0.65160 0.73530 -0.13630 -0.04010 0.15890  585 LEU   B CD2 
3641 N  N   . TYR   B 138 ? 0.61250 0.67040 0.68460 -0.09630 -0.00760 0.12140  586 TYR   B N   
3642 C  CA  . TYR   B 138 ? 0.62550 0.66420 0.67120 -0.09160 -0.01530 0.10530  586 TYR   B CA  
3643 C  C   . TYR   B 138 ? 0.62970 0.66630 0.65390 -0.08010 -0.00340 0.10040  586 TYR   B C   
3644 O  O   . TYR   B 138 ? 0.62860 0.67420 0.65110 -0.07250 0.00550  0.09650  586 TYR   B O   
3645 C  CB  . TYR   B 138 ? 0.62180 0.65850 0.66740 -0.09090 -0.02420 0.09230  586 TYR   B CB  
3646 C  CG  . TYR   B 138 ? 0.63520 0.67560 0.70210 -0.10090 -0.03450 0.09740  586 TYR   B CG  
3647 C  CD1 . TYR   B 138 ? 0.65670 0.68080 0.72240 -0.10970 -0.04940 0.09900  586 TYR   B CD1 
3648 C  CD2 . TYR   B 138 ? 0.61940 0.67760 0.70600 -0.10120 -0.03060 0.10060  586 TYR   B CD2 
3649 C  CE1 . TYR   B 138 ? 0.65030 0.67420 0.73260 -0.11930 -0.06120 0.10350  586 TYR   B CE1 
3650 C  CE2 . TYR   B 138 ? 0.61080 0.67130 0.71660 -0.11070 -0.04170 0.10560  586 TYR   B CE2 
3651 C  CZ  . TYR   B 138 ? 0.62180 0.66450 0.72480 -0.12010 -0.05760 0.10700  586 TYR   B CZ  
3652 O  OH  . TYR   B 138 ? 0.62140 0.66310 0.74090 -0.13000 -0.07090 0.11190  586 TYR   B OH  
3653 N  N   . SER   B 139 ? 0.65100 0.67360 0.65700 -0.07870 -0.00430 0.10050  587 SER   B N   
3654 C  CA  . SER   B 139 ? 0.64710 0.66410 0.62980 -0.06840 0.00470  0.09630  587 SER   B CA  
3655 C  C   . SER   B 139 ? 0.62580 0.63380 0.59130 -0.06210 -0.00180 0.07990  587 SER   B C   
3656 O  O   . SER   B 139 ? 0.64170 0.64690 0.59030 -0.05360 0.00440  0.07500  587 SER   B O   
3657 C  CB  . SER   B 139 ? 0.66830 0.67340 0.63800 -0.06930 0.00560  0.10340  587 SER   B CB  
3658 O  OG  . SER   B 139 ? 0.66940 0.66190 0.63910 -0.07660 -0.00840 0.10150  587 SER   B OG  
3659 N  N   . THR   B 140 ? 0.63790 0.64040 0.60660 -0.06590 -0.01430 0.07200  588 THR   B N   
3660 C  CA  . THR   B 140 ? 0.60910 0.60550 0.56560 -0.06040 -0.02030 0.05850  588 THR   B CA  
3661 C  C   . THR   B 140 ? 0.56900 0.57230 0.53910 -0.06260 -0.02550 0.05260  588 THR   B C   
3662 O  O   . THR   B 140 ? 0.56650 0.57010 0.54960 -0.06960 -0.03120 0.05640  588 THR   B O   
3663 C  CB  . THR   B 140 ? 0.62090 0.60140 0.56380 -0.06000 -0.02950 0.05480  588 THR   B CB  
3664 O  OG1 . THR   B 140 ? 0.63370 0.60770 0.58370 -0.06770 -0.03550 0.06150  588 THR   B OG1 
3665 C  CG2 . THR   B 140 ? 0.62640 0.59880 0.55020 -0.05470 -0.02530 0.05630  588 THR   B CG2 
3666 N  N   . SER   B 141 ? 0.50880 0.51570 0.47450 -0.05680 -0.02450 0.04360  589 SER   B N   
3667 C  CA  . SER   B 141 ? 0.47340 0.48680 0.44990 -0.05770 -0.02840 0.03760  589 SER   B CA  
3668 C  C   . SER   B 141 ? 0.47430 0.49880 0.47030 -0.06350 -0.02580 0.04500  589 SER   B C   
3669 O  O   . SER   B 141 ? 0.49200 0.51510 0.49790 -0.06910 -0.03340 0.04530  589 SER   B O   
3670 C  CB  . SER   B 141 ? 0.46310 0.46630 0.43600 -0.05850 -0.03900 0.03160  589 SER   B CB  
3671 O  OG  . SER   B 141 ? 0.46660 0.45980 0.42450 -0.05410 -0.04170 0.02860  589 SER   B OG  
3672 N  N   . THR   B 142 ? 0.51380 0.54840 0.51430 -0.06140 -0.01480 0.05150  590 THR   B N   
3673 C  CA  . THR   B 142 ? 0.50260 0.55030 0.52440 -0.06650 -0.01050 0.06230  590 THR   B CA  
3674 C  C   . THR   B 142 ? 0.46890 0.52300 0.50570 -0.07020 -0.01700 0.05880  590 THR   B C   
3675 O  O   . THR   B 142 ? 0.46500 0.51860 0.51510 -0.07840 -0.02510 0.06400  590 THR   B O   
3676 C  CB  . THR   B 142 ? 0.51260 0.57050 0.53430 -0.05980 0.00430  0.06820  590 THR   B CB  
3677 O  OG1 . THR   B 142 ? 0.53920 0.58930 0.54530 -0.05650 0.01030  0.07270  590 THR   B OG1 
3678 C  CG2 . THR   B 142 ? 0.50450 0.57950 0.55220 -0.06420 0.00980  0.08100  590 THR   B CG2 
3679 N  N   . MET   B 143 ? 0.43640 0.49450 0.46980 -0.06440 -0.01470 0.05030  591 MET   B N   
3680 C  CA  . MET   B 143 ? 0.40230 0.46670 0.44910 -0.06710 -0.01960 0.04760  591 MET   B CA  
3681 C  C   . MET   B 143 ? 0.36650 0.41880 0.40940 -0.07140 -0.03270 0.04150  591 MET   B C   
3682 O  O   . MET   B 143 ? 0.34600 0.39900 0.40070 -0.07720 -0.03990 0.04380  591 MET   B O   
3683 C  CB  . MET   B 143 ? 0.41480 0.48430 0.45670 -0.05970 -0.01430 0.03980  591 MET   B CB  
3684 C  CG  . MET   B 143 ? 0.44940 0.53190 0.50010 -0.05570 -0.00230 0.04660  591 MET   B CG  
3685 S  SD  . MET   B 143 ? 0.50930 0.60780 0.59060 -0.06290 -0.00320 0.05850  591 MET   B SD  
3686 C  CE  . MET   B 143 ? 0.52690 0.64010 0.61440 -0.05390 0.01390  0.06580  591 MET   B CE  
3687 N  N   . GLU   B 144 ? 0.37630 0.41620 0.40180 -0.06790 -0.03620 0.03440  592 GLU   B N   
3688 C  CA  . GLU   B 144 ? 0.37080 0.39780 0.38940 -0.06910 -0.04670 0.02850  592 GLU   B CA  
3689 C  C   . GLU   B 144 ? 0.40510 0.42230 0.42770 -0.07710 -0.05530 0.03520  592 GLU   B C   
3690 O  O   . GLU   B 144 ? 0.41160 0.42040 0.43470 -0.08030 -0.06440 0.03320  592 GLU   B O   
3691 C  CB  . GLU   B 144 ? 0.37870 0.39640 0.38020 -0.06280 -0.04740 0.02170  592 GLU   B CB  
3692 C  CG  . GLU   B 144 ? 0.35480 0.37880 0.35260 -0.05620 -0.04370 0.01430  592 GLU   B CG  
3693 C  CD  . GLU   B 144 ? 0.33770 0.36950 0.33390 -0.05330 -0.03520 0.01590  592 GLU   B CD  
3694 O  OE1 . GLU   B 144 ? 0.32820 0.35650 0.31830 -0.05330 -0.03220 0.02060  592 GLU   B OE1 
3695 O  OE2 . GLU   B 144 ? 0.34160 0.38080 0.34040 -0.05040 -0.03170 0.01250  592 GLU   B OE2 
3696 N  N   . GLN   B 145 ? 0.40250 0.41860 0.42630 -0.08050 -0.05320 0.04350  593 GLN   B N   
3697 C  CA  . GLN   B 145 ? 0.46810 0.47500 0.49780 -0.08970 -0.06220 0.05160  593 GLN   B CA  
3698 C  C   . GLN   B 145 ? 0.46080 0.47830 0.51210 -0.09720 -0.06540 0.05880  593 GLN   B C   
3699 O  O   . GLN   B 145 ? 0.46810 0.47400 0.52170 -0.10440 -0.07810 0.06080  593 GLN   B O   
3700 C  CB  . GLN   B 145 ? 0.53220 0.53860 0.56150 -0.09220 -0.05780 0.06080  593 GLN   B CB  
3701 C  CG  . GLN   B 145 ? 0.58980 0.57790 0.59810 -0.08870 -0.06180 0.05610  593 GLN   B CG  
3702 C  CD  . GLN   B 145 ? 0.63240 0.61600 0.64090 -0.09380 -0.06110 0.06670  593 GLN   B CD  
3703 O  OE1 . GLN   B 145 ? 0.65850 0.63230 0.67210 -0.10250 -0.07040 0.07380  593 GLN   B OE1 
3704 N  NE2 . GLN   B 145 ? 0.63430 0.62320 0.63600 -0.08840 -0.05080 0.06830  593 GLN   B NE2 
3705 N  N   . HIS   B 146 ? 0.43820 0.47620 0.50450 -0.09510 -0.05460 0.06310  594 HIS   B N   
3706 C  CA  . HIS   B 146 ? 0.42160 0.47230 0.51080 -0.10110 -0.05700 0.07050  594 HIS   B CA  
3707 C  C   . HIS   B 146 ? 0.41860 0.46200 0.50390 -0.10100 -0.06660 0.06130  594 HIS   B C   
3708 O  O   . HIS   B 146 ? 0.43450 0.47560 0.53160 -0.10890 -0.07730 0.06610  594 HIS   B O   
3709 C  CB  . HIS   B 146 ? 0.40460 0.47770 0.50730 -0.09590 -0.04170 0.07590  594 HIS   B CB  
3710 C  CG  . HIS   B 146 ? 0.41480 0.50380 0.54350 -0.10070 -0.04270 0.08470  594 HIS   B CG  
3711 N  ND1 . HIS   B 146 ? 0.42730 0.52580 0.57990 -0.10990 -0.04530 0.10070  594 HIS   B ND1 
3712 C  CD2 . HIS   B 146 ? 0.41150 0.50920 0.54760 -0.09780 -0.04200 0.08050  594 HIS   B CD2 
3713 C  CE1 . HIS   B 146 ? 0.42530 0.53860 0.59990 -0.11230 -0.04640 0.10640  594 HIS   B CE1 
3714 N  NE2 . HIS   B 146 ? 0.40370 0.51610 0.56770 -0.10480 -0.04430 0.09390  594 HIS   B NE2 
3715 N  N   . HIS   B 147 ? 0.39930 0.43840 0.46810 -0.09230 -0.06340 0.04870  595 HIS   B N   
3716 C  CA  . HIS   B 147 ? 0.36750 0.39830 0.42990 -0.09090 -0.07120 0.04020  595 HIS   B CA  
3717 C  C   . HIS   B 147 ? 0.38990 0.39770 0.44100 -0.09600 -0.08590 0.03920  595 HIS   B C   
3718 O  O   . HIS   B 147 ? 0.40070 0.40050 0.45200 -0.09920 -0.09570 0.03770  595 HIS   B O   
3719 C  CB  . HIS   B 147 ? 0.33520 0.36520 0.38240 -0.08090 -0.06500 0.02870  595 HIS   B CB  
3720 C  CG  . HIS   B 147 ? 0.31170 0.35910 0.36530 -0.07570 -0.05280 0.02820  595 HIS   B CG  
3721 N  ND1 . HIS   B 147 ? 0.29740 0.36030 0.36860 -0.07720 -0.04820 0.03380  595 HIS   B ND1 
3722 C  CD2 . HIS   B 147 ? 0.29780 0.34750 0.34120 -0.06860 -0.04500 0.02310  595 HIS   B CD2 
3723 C  CE1 . HIS   B 147 ? 0.28760 0.35970 0.35660 -0.07050 -0.03760 0.03140  595 HIS   B CE1 
3724 N  NE2 . HIS   B 147 ? 0.28980 0.35340 0.34160 -0.06570 -0.03630 0.02490  595 HIS   B NE2 
3725 N  N   . PHE   B 148 ? 0.39450 0.38890 0.43320 -0.09630 -0.08820 0.03990  596 PHE   B N   
3726 C  CA  . PHE   B 148 ? 0.42630 0.39460 0.45020 -0.10010 -0.10240 0.03880  596 PHE   B CA  
3727 C  C   . PHE   B 148 ? 0.45430 0.41990 0.49390 -0.11280 -0.11400 0.04990  596 PHE   B C   
3728 O  O   . PHE   B 148 ? 0.48940 0.43680 0.52180 -0.11700 -0.12800 0.04850  596 PHE   B O   
3729 C  CB  . PHE   B 148 ? 0.44140 0.39620 0.44850 -0.09660 -0.10160 0.03730  596 PHE   B CB  
3730 C  CG  . PHE   B 148 ? 0.47310 0.39850 0.46320 -0.10010 -0.11620 0.03710  596 PHE   B CG  
3731 C  CD1 . PHE   B 148 ? 0.49280 0.39780 0.46400 -0.09550 -0.12430 0.02880  596 PHE   B CD1 
3732 C  CD2 . PHE   B 148 ? 0.46440 0.38040 0.45530 -0.10760 -0.12180 0.04550  596 PHE   B CD2 
3733 C  CE1 . PHE   B 148 ? 0.50600 0.37950 0.45680 -0.09740 -0.13810 0.02820  596 PHE   B CE1 
3734 C  CE2 . PHE   B 148 ? 0.49750 0.38280 0.47020 -0.11080 -0.13650 0.04510  596 PHE   B CE2 
3735 C  CZ  . PHE   B 148 ? 0.51410 0.37700 0.46540 -0.10540 -0.14480 0.03600  596 PHE   B CZ  
3736 N  N   . SER   B 149 ? 0.44450 0.42740 0.50540 -0.11900 -0.10860 0.06200  597 SER   B N   
3737 C  CA  . SER   B 149 ? 0.46110 0.44490 0.54200 -0.13220 -0.11960 0.07530  597 SER   B CA  
3738 C  C   . SER   B 149 ? 0.45170 0.44440 0.54810 -0.13560 -0.12510 0.07670  597 SER   B C   
3739 O  O   . SER   B 149 ? 0.47150 0.45140 0.57250 -0.14540 -0.14180 0.08180  597 SER   B O   
3740 C  CB  . SER   B 149 ? 0.46370 0.46850 0.56670 -0.13630 -0.10930 0.08950  597 SER   B CB  
3741 O  OG  . SER   B 149 ? 0.49160 0.49880 0.61740 -0.14990 -0.12030 0.10460  597 SER   B OG  
3742 N  N   . GLN   B 150 ? 0.42860 0.44150 0.53230 -0.12790 -0.11240 0.07240  598 GLN   B N   
3743 C  CA  . GLN   B 150 ? 0.42800 0.44840 0.54420 -0.12980 -0.11720 0.07250  598 GLN   B CA  
3744 C  C   . GLN   B 150 ? 0.42710 0.42060 0.51970 -0.12890 -0.13140 0.06180  598 GLN   B C   
3745 O  O   . GLN   B 150 ? 0.42130 0.40980 0.52100 -0.13530 -0.14400 0.06470  598 GLN   B O   
3746 C  CB  . GLN   B 150 ? 0.40790 0.45120 0.53140 -0.12020 -0.10060 0.06840  598 GLN   B CB  
3747 C  CG  . GLN   B 150 ? 0.41000 0.47960 0.55730 -0.12000 -0.08650 0.08030  598 GLN   B CG  
3748 C  CD  . GLN   B 150 ? 0.41060 0.50030 0.58790 -0.12480 -0.08740 0.09140  598 GLN   B CD  
3749 O  OE1 . GLN   B 150 ? 0.40260 0.49320 0.58100 -0.12300 -0.09120 0.08600  598 GLN   B OE1 
3750 N  NE2 . GLN   B 150 ? 0.43510 0.54150 0.63790 -0.13060 -0.08350 0.10790  598 GLN   B NE2 
3751 N  N   . THR   B 151 ? 0.42190 0.39730 0.48600 -0.12030 -0.12940 0.05010  599 THR   B N   
3752 C  CA  . THR   B 151 ? 0.43550 0.38350 0.47360 -0.11710 -0.14070 0.04040  599 THR   B CA  
3753 C  C   . THR   B 151 ? 0.48220 0.40290 0.51190 -0.12700 -0.16070 0.04530  599 THR   B C   
3754 O  O   . THR   B 151 ? 0.49140 0.39410 0.51170 -0.12980 -0.17450 0.04320  599 THR   B O   
3755 C  CB  . THR   B 151 ? 0.42730 0.36460 0.43970 -0.10480 -0.13250 0.02900  599 THR   B CB  
3756 O  OG1 . THR   B 151 ? 0.40580 0.36740 0.42690 -0.09710 -0.11610 0.02540  599 THR   B OG1 
3757 C  CG2 . THR   B 151 ? 0.43040 0.34100 0.41550 -0.09870 -0.14090 0.01960  599 THR   B CG2 
3758 N  N   . VAL   B 152 ? 0.48220 0.39720 0.51350 -0.13270 -0.16350 0.05220  600 VAL   B N   
3759 C  CA  . VAL   B 152 ? 0.52450 0.41110 0.54710 -0.14320 -0.18400 0.05770  600 VAL   B CA  
3760 C  C   . VAL   B 152 ? 0.55970 0.45620 0.61040 -0.15700 -0.19630 0.07010  600 VAL   B C   
3761 O  O   . VAL   B 152 ? 0.58440 0.45530 0.62440 -0.16360 -0.21590 0.07110  600 VAL   B O   
3762 C  CB  . VAL   B 152 ? 0.51450 0.39460 0.53450 -0.14650 -0.18340 0.06330  600 VAL   B CB  
3763 C  CG1 . VAL   B 152 ? 0.54760 0.38980 0.54870 -0.15500 -0.20570 0.06560  600 VAL   B CG1 
3764 C  CG2 . VAL   B 152 ? 0.50410 0.38380 0.50430 -0.13260 -0.16830 0.05290  600 VAL   B CG2 
3765 N  N   . SER   B 153 ? 0.50950 0.44250 0.59520 -0.16010 -0.18450 0.08010  601 SER   B N   
3766 C  CA  . SER   B 153 ? 0.53610 0.48350 0.65290 -0.17140 -0.19370 0.09380  601 SER   B CA  
3767 C  C   . SER   B 153 ? 0.55340 0.49450 0.66260 -0.16690 -0.19970 0.08710  601 SER   B C   
3768 O  O   . SER   B 153 ? 0.57210 0.51050 0.69080 -0.17110 -0.21020 0.09540  601 SER   B O   
3769 C  CB  . SER   B 153 ? 0.53660 0.52520 0.69070 -0.17260 -0.17650 0.10590  601 SER   B CB  
3770 O  OG  . SER   B 153 ? 0.55070 0.54430 0.70420 -0.17100 -0.16540 0.10970  601 SER   B OG  
3771 N  N   . ILE   B 154 ? 0.54120 0.47990 0.63290 -0.15770 -0.19300 0.07300  602 ILE   B N   
3772 C  CA  . ILE   B 154 ? 0.54610 0.47520 0.62710 -0.15370 -0.19940 0.06630  602 ILE   B CA  
3773 C  C   . ILE   B 154 ? 0.58000 0.46610 0.62410 -0.15180 -0.21580 0.05980  602 ILE   B C   
3774 O  O   . ILE   B 154 ? 0.59970 0.47280 0.63890 -0.15270 -0.22700 0.06190  602 ILE   B O   
3775 C  CB  . ILE   B 154 ? 0.51230 0.45500 0.58610 -0.14100 -0.18260 0.05450  602 ILE   B CB  
3776 C  CG1 . ILE   B 154 ? 0.47120 0.45380 0.57820 -0.13970 -0.16520 0.06160  602 ILE   B CG1 
3777 C  CG2 . ILE   B 154 ? 0.51600 0.44380 0.57400 -0.13750 -0.19110 0.04670  602 ILE   B CG2 
3778 C  CD1 . ILE   B 154 ? 0.44210 0.43780 0.54410 -0.12770 -0.15030 0.05160  602 ILE   B CD1 
3779 N  N   . LEU   B 155 ? 0.59980 0.46200 0.61630 -0.14850 -0.21760 0.05220  603 LEU   B N   
3780 C  CA  . LEU   B 155 ? 0.62530 0.44430 0.60470 -0.14560 -0.23240 0.04730  603 LEU   B CA  
3781 C  C   . LEU   B 155 ? 0.66200 0.47060 0.65010 -0.15510 -0.24790 0.06050  603 LEU   B C   
3782 O  O   . LEU   B 155 ? 0.68950 0.46680 0.65320 -0.15360 -0.26230 0.05910  603 LEU   B O   
3783 C  CB  . LEU   B 155 ? 0.60860 0.40640 0.56110 -0.14070 -0.23070 0.03950  603 LEU   B CB  
3784 C  CG  . LEU   B 155 ? 0.59460 0.38960 0.52280 -0.12400 -0.21560 0.02550  603 LEU   B CG  
3785 C  CD1 . LEU   B 155 ? 0.59080 0.37780 0.50420 -0.11730 -0.20760 0.02260  603 LEU   B CD1 
3786 C  CD2 . LEU   B 155 ? 0.61750 0.37870 0.51000 -0.11620 -0.22500 0.01590  603 LEU   B CD2 
3787 N  N   . GLN   B 156 ? 0.62540 0.45970 0.64750 -0.16460 -0.24520 0.07410  604 GLN   B N   
3788 C  CA  . GLN   B 156 ? 0.64210 0.46920 0.67540 -0.17420 -0.26000 0.08840  604 GLN   B CA  
3789 C  C   . GLN   B 156 ? 0.66500 0.50320 0.71780 -0.17760 -0.26680 0.09650  604 GLN   B C   
3790 O  O   . GLN   B 156 ? 0.70590 0.52990 0.76030 -0.18440 -0.28330 0.10680  604 GLN   B O   
3791 C  CB  . GLN   B 156 ? 0.62800 0.48010 0.69140 -0.18220 -0.25330 0.10110  604 GLN   B CB  
3792 C  CG  . GLN   B 156 ? 0.66510 0.49100 0.70750 -0.18460 -0.26080 0.10120  604 GLN   B CG  
3793 C  CD  . GLN   B 156 ? 0.64130 0.49190 0.70570 -0.18850 -0.24730 0.10790  604 GLN   B CD  
3794 O  OE1 . GLN   B 156 ? 0.63680 0.52410 0.73800 -0.19240 -0.23630 0.11890  604 GLN   B OE1 
3795 N  NE2 . GLN   B 156 ? 0.63640 0.46570 0.67680 -0.18660 -0.24760 0.10170  604 GLN   B NE2 
3796 N  N   . LEU   B 157 ? 0.64620 0.50840 0.71350 -0.17310 -0.25530 0.09270  605 LEU   B N   
3797 C  CA  . LEU   B 157 ? 0.66320 0.53540 0.74850 -0.17560 -0.26130 0.10010  605 LEU   B CA  
3798 C  C   . LEU   B 157 ? 0.71400 0.54580 0.76640 -0.17440 -0.28050 0.09600  605 LEU   B C   
3799 O  O   . LEU   B 157 ? 0.73990 0.54140 0.75390 -0.16670 -0.28270 0.08260  605 LEU   B O   
3800 C  CB  . LEU   B 157 ? 0.62690 0.52740 0.72710 -0.16940 -0.24550 0.09440  605 LEU   B CB  
3801 C  CG  . LEU   B 157 ? 0.59330 0.53640 0.73000 -0.17020 -0.22680 0.10140  605 LEU   B CG  
3802 C  CD1 . LEU   B 157 ? 0.55810 0.52330 0.70350 -0.16290 -0.21330 0.09440  605 LEU   B CD1 
3803 C  CD2 . LEU   B 157 ? 0.60480 0.56860 0.77710 -0.17850 -0.22980 0.12070  605 LEU   B CD2 
3804 N  N   . GLU   B 158 ? 0.70780 0.53840 0.77500 -0.18130 -0.29450 0.10840  606 GLU   B N   
3805 C  CA  . GLU   B 158 ? 0.75140 0.54160 0.78820 -0.18150 -0.31520 0.10730  606 GLU   B CA  
3806 C  C   . GLU   B 158 ? 0.74670 0.52070 0.75500 -0.17110 -0.31200 0.09240  606 GLU   B C   
3807 O  O   . GLU   B 158 ? 0.73800 0.53540 0.76420 -0.16880 -0.30340 0.09140  606 GLU   B O   
3808 C  CB  . GLU   B 158 ? 0.77700 0.57470 0.84060 -0.19100 -0.32960 0.12430  606 GLU   B CB  
3809 C  CG  . GLU   B 158 ? 0.82860 0.58650 0.86950 -0.19680 -0.35470 0.13090  606 GLU   B CG  
3810 C  CD  . GLU   B 158 ? 0.86990 0.58870 0.87240 -0.19110 -0.36800 0.12240  606 GLU   B CD  
3811 O  OE1 . GLU   B 158 ? 0.86460 0.59460 0.87520 -0.18820 -0.36410 0.12020  606 GLU   B OE1 
3812 O  OE2 . GLU   B 158 ? 0.91360 0.58960 0.87680 -0.18910 -0.38210 0.11810  606 GLU   B OE2 
3813 N  N   . GLY   B 159 ? 0.78260 0.51620 0.74590 -0.16410 -0.31860 0.08140  607 GLY   B N   
3814 C  CA  . GLY   B 159 ? 0.78640 0.50090 0.71830 -0.15290 -0.31540 0.06770  607 GLY   B CA  
3815 C  C   . GLY   B 159 ? 0.74200 0.47170 0.66830 -0.14340 -0.29500 0.05440  607 GLY   B C   
3816 O  O   . GLY   B 159 ? 0.73040 0.45360 0.63880 -0.13450 -0.28960 0.04440  607 GLY   B O   
3817 N  N   . HIS   B 160 ? 0.69630 0.44520 0.63680 -0.14510 -0.28400 0.05450  608 HIS   B N   
3818 C  CA  . HIS   B 160 ? 0.67510 0.44100 0.61400 -0.13730 -0.26550 0.04340  608 HIS   B CA  
3819 C  C   . HIS   B 160 ? 0.66840 0.40980 0.57570 -0.13060 -0.26330 0.03460  608 HIS   B C   
3820 O  O   . HIS   B 160 ? 0.63260 0.37970 0.52950 -0.12190 -0.25020 0.02400  608 HIS   B O   
3821 C  CB  . HIS   B 160 ? 0.66130 0.47400 0.64490 -0.14340 -0.25190 0.05050  608 HIS   B CB  
3822 C  CG  . HIS   B 160 ? 0.67460 0.51570 0.68780 -0.14560 -0.24800 0.05600  608 HIS   B CG  
3823 N  ND1 . HIS   B 160 ? 0.69410 0.54020 0.72810 -0.15360 -0.25890 0.06900  608 HIS   B ND1 
3824 C  CD2 . HIS   B 160 ? 0.65750 0.52330 0.68280 -0.14060 -0.23480 0.05070  608 HIS   B CD2 
3825 C  CE1 . HIS   B 160 ? 0.67450 0.54680 0.73190 -0.15270 -0.25190 0.07120  608 HIS   B CE1 
3826 N  NE2 . HIS   B 160 ? 0.65010 0.53430 0.70220 -0.14500 -0.23730 0.06000  608 HIS   B NE2 
3827 N  N   . ASN   B 161 ? 0.72140 0.43570 0.61300 -0.13410 -0.27590 0.03920  609 ASN   B N   
3828 C  CA  . ASN   B 161 ? 0.73930 0.43080 0.60230 -0.12760 -0.27360 0.03180  609 ASN   B CA  
3829 C  C   . ASN   B 161 ? 0.73120 0.38780 0.54780 -0.11240 -0.27280 0.01860  609 ASN   B C   
3830 O  O   . ASN   B 161 ? 0.76120 0.37830 0.54490 -0.10860 -0.28610 0.01840  609 ASN   B O   
3831 C  CB  . ASN   B 161 ? 0.78650 0.45720 0.64450 -0.13530 -0.28830 0.04100  609 ASN   B CB  
3832 C  CG  . ASN   B 161 ? 0.82200 0.48650 0.66930 -0.13280 -0.28230 0.03720  609 ASN   B CG  
3833 O  OD1 . ASN   B 161 ? 0.83690 0.48720 0.65660 -0.12060 -0.27370 0.02510  609 ASN   B OD1 
3834 N  ND2 . ASN   B 161 ? 0.83930 0.51460 0.70870 -0.14380 -0.28650 0.04830  609 ASN   B ND2 
3835 N  N   . ILE   B 162 ? 0.69620 0.36670 0.50910 -0.10300 -0.25720 0.00840  610 ILE   B N   
3836 C  CA  . ILE   B 162 ? 0.70970 0.35130 0.48040 -0.08670 -0.25310 -0.00330 610 ILE   B CA  
3837 C  C   . ILE   B 162 ? 0.76320 0.37120 0.49780 -0.07720 -0.25390 -0.00840 610 ILE   B C   
3838 O  O   . ILE   B 162 ? 0.80620 0.38290 0.50090 -0.06230 -0.25220 -0.01600 610 ILE   B O   
3839 C  CB  . ILE   B 162 ? 0.64750 0.31640 0.42680 -0.07950 -0.23600 -0.01150 610 ILE   B CB  
3840 C  CG1 . ILE   B 162 ? 0.60270 0.30750 0.41280 -0.08360 -0.22310 -0.00940 610 ILE   B CG1 
3841 C  CG2 . ILE   B 162 ? 0.61590 0.30540 0.41620 -0.08370 -0.23600 -0.00880 610 ILE   B CG2 
3842 C  CD1 . ILE   B 162 ? 0.55590 0.29670 0.38290 -0.07390 -0.20030 -0.01290 610 ILE   B CD1 
3843 N  N   . PHE   B 163 ? 0.74320 0.35640 0.49010 -0.08450 -0.25570 -0.00380 611 PHE   B N   
3844 C  CA  . PHE   B 163 ? 0.78170 0.36610 0.49730 -0.07550 -0.25530 -0.00850 611 PHE   B CA  
3845 C  C   . PHE   B 163 ? 0.87550 0.42390 0.57100 -0.07930 -0.27320 -0.00180 611 PHE   B C   
3846 O  O   . PHE   B 163 ? 0.91430 0.43590 0.58220 -0.07170 -0.27430 -0.00490 611 PHE   B O   
3847 C  CB  . PHE   B 163 ? 0.72710 0.33810 0.46580 -0.08010 -0.24550 -0.00820 611 PHE   B CB  
3848 C  CG  . PHE   B 163 ? 0.65080 0.29890 0.40620 -0.06990 -0.22220 -0.01280 611 PHE   B CG  
3849 C  CD1 . PHE   B 163 ? 0.63920 0.27670 0.36740 -0.05120 -0.21020 -0.02140 611 PHE   B CD1 
3850 C  CD2 . PHE   B 163 ? 0.56810 0.26310 0.36730 -0.07780 -0.21060 -0.00680 611 PHE   B CD2 
3851 C  CE1 . PHE   B 163 ? 0.59310 0.26700 0.34030 -0.04230 -0.18870 -0.02340 611 PHE   B CE1 
3852 C  CE2 . PHE   B 163 ? 0.53360 0.26150 0.34770 -0.06830 -0.18960 -0.01010 611 PHE   B CE2 
3853 C  CZ  . PHE   B 163 ? 0.54120 0.25910 0.33060 -0.05140 -0.17940 -0.01820 611 PHE   B CZ  
3854 N  N   . SER   B 164 ? 0.84800 0.39470 0.55620 -0.09040 -0.28790 0.00750  612 SER   B N   
3855 C  CA  . SER   B 164 ? 0.92530 0.44180 0.61930 -0.09660 -0.30690 0.01580  612 SER   B CA  
3856 C  C   . SER   B 164 ? 0.97360 0.43810 0.61210 -0.08130 -0.31370 0.00930  612 SER   B C   
3857 O  O   . SER   B 164 ? 1.01960 0.45560 0.63720 -0.08150 -0.32480 0.01250  612 SER   B O   
3858 C  CB  . SER   B 164 ? 0.97010 0.49610 0.68920 -0.11060 -0.32150 0.02770  612 SER   B CB  
3859 O  OG  . SER   B 164 ? 0.96460 0.52880 0.73050 -0.12590 -0.32030 0.03830  612 SER   B OG  
3860 N  N   . THR   B 165 ? 0.96800 0.41940 0.58130 -0.06730 -0.30670 0.00080  613 THR   B N   
3861 C  CA  . THR   B 165 ? 0.99260 0.39460 0.55150 -0.05050 -0.31080 -0.00460 613 THR   B CA  
3862 C  C   . THR   B 165 ? 0.99750 0.38730 0.53230 -0.03600 -0.29840 -0.01210 613 THR   B C   
3863 O  O   . THR   B 165 ? 1.05170 0.40150 0.54040 -0.01970 -0.29930 -0.01620 613 THR   B O   
3864 C  CB  . THR   B 165 ? 0.97570 0.36840 0.51510 -0.03880 -0.30530 -0.01040 613 THR   B CB  
3865 O  OG1 . THR   B 165 ? 0.93790 0.36290 0.49270 -0.03170 -0.28370 -0.01830 613 THR   B OG1 
3866 C  CG2 . THR   B 165 ? 0.95120 0.35120 0.51090 -0.05220 -0.31930 -0.00260 613 THR   B CG2 
3867 N  N   . LEU   B 166 ? 0.99420 0.41650 0.55790 -0.04070 -0.28670 -0.01340 614 LEU   B N   
3868 C  CA  . LEU   B 166 ? 0.96980 0.38030 0.51310 -0.02840 -0.27690 -0.01910 614 LEU   B CA  
3869 C  C   . LEU   B 166 ? 0.99850 0.38480 0.53120 -0.03510 -0.29230 -0.01250 614 LEU   B C   
3870 O  O   . LEU   B 166 ? 0.99000 0.38240 0.54470 -0.05290 -0.30780 -0.00270 614 LEU   B O   
3871 C  CB  . LEU   B 166 ? 0.89740 0.34980 0.47390 -0.03110 -0.26010 -0.02270 614 LEU   B CB  
3872 C  CG  . LEU   B 166 ? 0.85980 0.34010 0.44830 -0.02440 -0.24400 -0.02940 614 LEU   B CG  
3873 C  CD1 . LEU   B 166 ? 0.80340 0.32880 0.43120 -0.03170 -0.23170 -0.02930 614 LEU   B CD1 
3874 C  CD2 . LEU   B 166 ? 0.89300 0.34930 0.44040 0.00010  -0.23150 -0.03810 614 LEU   B CD2 
3875 N  N   . SER   B 167 ? 0.96360 0.32310 0.46230 -0.02000 -0.28760 -0.01740 615 SER   B N   
3876 C  CA  . SER   B 167 ? 1.01520 0.35370 0.50370 -0.02560 -0.30060 -0.01210 615 SER   B CA  
3877 C  C   . SER   B 167 ? 1.01540 0.39020 0.54790 -0.04210 -0.29780 -0.00730 615 SER   B C   
3878 O  O   . SER   B 167 ? 0.99270 0.40380 0.55470 -0.04380 -0.28260 -0.01060 615 SER   B O   
3879 C  CB  . SER   B 167 ? 1.05060 0.35490 0.49350 -0.00400 -0.29390 -0.01860 615 SER   B CB  
3880 O  OG  . SER   B 167 ? 1.02430 0.34710 0.46980 0.01090  -0.27100 -0.02700 615 SER   B OG  
3881 N  N   . SER   B 168 ? 1.02360 0.38780 0.55950 -0.05430 -0.31320 0.00130  616 SER   B N   
3882 C  CA  . SER   B 168 ? 1.02120 0.41350 0.59210 -0.06750 -0.31000 0.00650  616 SER   B CA  
3883 C  C   . SER   B 168 ? 1.01390 0.41260 0.57890 -0.05440 -0.29120 -0.00240 616 SER   B C   
3884 O  O   . SER   B 168 ? 0.95840 0.39090 0.55750 -0.06260 -0.28140 -0.00110 616 SER   B O   
3885 C  CB  . SER   B 168 ? 1.05710 0.42830 0.62100 -0.07790 -0.32870 0.01570  616 SER   B CB  
3886 O  OG  . SER   B 168 ? 1.05240 0.45750 0.66140 -0.09710 -0.33010 0.02600  616 SER   B OG  
3887 N  N   . SER   B 169 ? 1.02610 0.39270 0.54780 -0.03320 -0.28580 -0.01080 617 SER   B N   
3888 C  CA  . SER   B 169 ? 1.01890 0.39050 0.53340 -0.01750 -0.26710 -0.01900 617 SER   B CA  
3889 C  C   . SER   B 169 ? 0.97210 0.38140 0.51360 -0.01620 -0.25050 -0.02440 617 SER   B C   
3890 O  O   . SER   B 169 ? 0.91100 0.35920 0.48210 -0.01500 -0.23410 -0.02210 617 SER   B O   
3891 C  CB  . SER   B 169 ? 1.08100 0.41360 0.54470 0.00720  -0.26310 -0.02550 617 SER   B CB  
3892 O  OG  . SER   B 169 ? 1.07540 0.41280 0.53310 0.02410  -0.24470 -0.03180 617 SER   B OG  
3893 N  N   . GLU   B 170 ? 0.99370 0.40840 0.53470 -0.01440 -0.24970 -0.02640 618 GLU   B N   
3894 C  CA  . GLU   B 170 ? 0.95450 0.40950 0.51950 -0.00900 -0.23100 -0.02980 618 GLU   B CA  
3895 C  C   . GLU   B 170 ? 0.88270 0.38220 0.49690 -0.02900 -0.23170 -0.02320 618 GLU   B C   
3896 O  O   . GLU   B 170 ? 0.83910 0.38410 0.48500 -0.02660 -0.21320 -0.02250 618 GLU   B O   
3897 C  CB  . GLU   B 170 ? 1.01180 0.44310 0.54320 0.00660  -0.22850 -0.03710 618 GLU   B CB  
3898 C  CG  . GLU   B 170 ? 1.09670 0.49000 0.58140 0.03070  -0.22230 -0.04220 618 GLU   B CG  
3899 C  CD  . GLU   B 170 ? 1.16340 0.53760 0.61770 0.04710  -0.21760 -0.04530 618 GLU   B CD  
3900 O  OE1 . GLU   B 170 ? 1.19700 0.55750 0.64530 0.03900  -0.23150 -0.04150 618 GLU   B OE1 
3901 O  OE2 . GLU   B 170 ? 1.18230 0.55550 0.61920 0.06860  -0.19950 -0.05040 618 GLU   B OE2 
3902 N  N   . TYR   B 171 ? 0.91350 0.40140 0.53550 -0.04810 -0.25220 -0.01740 619 TYR   B N   
3903 C  CA  . TYR   B 171 ? 0.87260 0.40320 0.54320 -0.06680 -0.25230 -0.00940 619 TYR   B CA  
3904 C  C   . TYR   B 171 ? 0.81650 0.38380 0.52020 -0.07130 -0.23930 -0.00330 619 TYR   B C   
3905 O  O   . TYR   B 171 ? 0.77430 0.38690 0.51690 -0.07740 -0.22740 0.00090  619 TYR   B O   
3906 C  CB  . TYR   B 171 ? 0.91170 0.43380 0.59200 -0.08200 -0.27120 0.00160  619 TYR   B CB  
3907 C  CG  . TYR   B 171 ? 0.88100 0.44520 0.61100 -0.10020 -0.27160 0.01150  619 TYR   B CG  
3908 C  CD1 . TYR   B 171 ? 0.85930 0.44700 0.60750 -0.10160 -0.26690 0.01060  619 TYR   B CD1 
3909 C  CD2 . TYR   B 171 ? 0.86610 0.44630 0.62430 -0.11510 -0.27590 0.02280  619 TYR   B CD2 
3910 C  CE1 . TYR   B 171 ? 0.81880 0.44510 0.61200 -0.11620 -0.26600 0.02040  619 TYR   B CE1 
3911 C  CE2 . TYR   B 171 ? 0.83180 0.45140 0.63540 -0.12960 -0.27430 0.03320  619 TYR   B CE2 
3912 C  CZ  . TYR   B 171 ? 0.80970 0.45210 0.63050 -0.12960 -0.26910 0.03190  619 TYR   B CZ  
3913 O  OH  . TYR   B 171 ? 0.78740 0.46880 0.65260 -0.14210 -0.26620 0.04280  619 TYR   B OH  
3914 N  N   . GLU   B 172 ? 0.82010 0.36660 0.50640 -0.06750 -0.24130 -0.00300 620 GLU   B N   
3915 C  CA  . GLU   B 172 ? 0.76720 0.34450 0.47970 -0.07000 -0.22890 0.00230  620 GLU   B CA  
3916 C  C   . GLU   B 172 ? 0.70370 0.30870 0.42120 -0.05290 -0.20550 -0.00340 620 GLU   B C   
3917 O  O   . GLU   B 172 ? 0.61930 0.26360 0.36830 -0.05610 -0.19250 0.00050  620 GLU   B O   
3918 C  CB  . GLU   B 172 ? 0.83510 0.37880 0.52640 -0.07180 -0.24010 0.00490  620 GLU   B CB  
3919 C  CG  . GLU   B 172 ? 0.85240 0.41890 0.57570 -0.08770 -0.24100 0.01610  620 GLU   B CG  
3920 C  CD  . GLU   B 172 ? 0.93980 0.46630 0.64400 -0.09710 -0.26110 0.02140  620 GLU   B CD  
3921 O  OE1 . GLU   B 172 ? 0.96150 0.48370 0.68070 -0.11590 -0.27780 0.03050  620 GLU   B OE1 
3922 O  OE2 . GLU   B 172 ? 0.97320 0.47260 0.64830 -0.08570 -0.26080 0.01710  620 GLU   B OE2 
3923 N  N   . GLN   B 173 ? 0.75540 0.33980 0.44190 -0.03450 -0.20020 -0.01180 621 GLN   B N   
3924 C  CA  . GLN   B 173 ? 0.73730 0.34850 0.43080 -0.01860 -0.17900 -0.01560 621 GLN   B CA  
3925 C  C   . GLN   B 173 ? 0.67970 0.33210 0.40470 -0.02240 -0.16830 -0.01530 621 GLN   B C   
3926 O  O   . GLN   B 173 ? 0.64200 0.33140 0.39370 -0.02160 -0.15420 -0.01350 621 GLN   B O   
3927 C  CB  . GLN   B 173 ? 0.78190 0.36130 0.43550 0.00260  -0.17530 -0.02280 621 GLN   B CB  
3928 C  CG  . GLN   B 173 ? 0.86220 0.40430 0.48380 0.01170  -0.18080 -0.02370 621 GLN   B CG  
3929 C  CD  . GLN   B 173 ? 0.93900 0.44260 0.51590 0.03290  -0.17900 -0.03040 621 GLN   B CD  
3930 O  OE1 . GLN   B 173 ? 1.01140 0.46570 0.54980 0.03530  -0.19390 -0.03280 621 GLN   B OE1 
3931 N  NE2 . GLN   B 173 ? 0.91640 0.44100 0.49710 0.04880  -0.16070 -0.03280 621 GLN   B NE2 
3932 N  N   . VAL   B 174 ? 0.66820 0.31250 0.38900 -0.02670 -0.17590 -0.01710 622 VAL   B N   
3933 C  CA  . VAL   B 174 ? 0.66450 0.34360 0.41030 -0.02780 -0.16560 -0.01770 622 VAL   B CA  
3934 C  C   . VAL   B 174 ? 0.67150 0.38860 0.45850 -0.04340 -0.16300 -0.01080 622 VAL   B C   
3935 O  O   . VAL   B 174 ? 0.65090 0.40320 0.46180 -0.04190 -0.14950 -0.01080 622 VAL   B O   
3936 C  CB  . VAL   B 174 ? 0.68030 0.33830 0.40900 -0.02810 -0.17550 -0.02100 622 VAL   B CB  
3937 C  CG1 . VAL   B 174 ? 0.60580 0.25930 0.34800 -0.04790 -0.19360 -0.01530 622 VAL   B CG1 
3938 C  CG2 . VAL   B 174 ? 0.57360 0.25940 0.31550 -0.02100 -0.16110 -0.02400 622 VAL   B CG2 
3939 N  N   . LEU   B 175 ? 0.66150 0.37170 0.45690 -0.05790 -0.17530 -0.00400 623 LEU   B N   
3940 C  CA  . LEU   B 175 ? 0.63360 0.37940 0.46650 -0.07070 -0.17060 0.00390  623 LEU   B CA  
3941 C  C   . LEU   B 175 ? 0.62730 0.39190 0.46950 -0.06590 -0.15760 0.00510  623 LEU   B C   
3942 O  O   . LEU   B 175 ? 0.62110 0.41870 0.49120 -0.07110 -0.14810 0.00950  623 LEU   B O   
3943 C  CB  . LEU   B 175 ? 0.64570 0.38010 0.48760 -0.08800 -0.18760 0.01290  623 LEU   B CB  
3944 C  CG  . LEU   B 175 ? 0.67680 0.40820 0.52640 -0.09780 -0.19990 0.01530  623 LEU   B CG  
3945 C  CD1 . LEU   B 175 ? 0.72230 0.41920 0.55940 -0.10970 -0.22270 0.02090  623 LEU   B CD1 
3946 C  CD2 . LEU   B 175 ? 0.65130 0.42500 0.54220 -0.10720 -0.19190 0.02280  623 LEU   B CD2 
3947 N  N   . GLU   B 176 ? 0.62460 0.36730 0.44230 -0.05550 -0.15710 0.00170  624 GLU   B N   
3948 C  CA  . GLU   B 176 ? 0.62130 0.38120 0.44600 -0.04910 -0.14490 0.00220  624 GLU   B CA  
3949 C  C   . GLU   B 176 ? 0.58610 0.36930 0.41700 -0.03680 -0.12960 -0.00300 624 GLU   B C   
3950 O  O   . GLU   B 176 ? 0.56090 0.37090 0.40980 -0.03620 -0.11920 -0.00120 624 GLU   B O   
3951 C  CB  . GLU   B 176 ? 0.67390 0.40220 0.47130 -0.04200 -0.15020 0.00120  624 GLU   B CB  
3952 C  CG  . GLU   B 176 ? 0.71750 0.44310 0.52250 -0.05320 -0.15620 0.00890  624 GLU   B CG  
3953 C  CD  . GLU   B 176 ? 0.71650 0.47740 0.54670 -0.05490 -0.14320 0.01270  624 GLU   B CD  
3954 O  OE1 . GLU   B 176 ? 0.70630 0.48600 0.55980 -0.06780 -0.14310 0.01990  624 GLU   B OE1 
3955 O  OE2 . GLU   B 176 ? 0.71930 0.48830 0.54560 -0.04300 -0.13310 0.00930  624 GLU   B OE2 
3956 N  N   . ILE   B 177 ? 0.60840 0.38060 0.42390 -0.02710 -0.12870 -0.00870 625 ILE   B N   
3957 C  CA  . ILE   B 177 ? 0.56230 0.35850 0.38730 -0.01730 -0.11500 -0.01200 625 ILE   B CA  
3958 C  C   . ILE   B 177 ? 0.50290 0.33140 0.35750 -0.02730 -0.11060 -0.00990 625 ILE   B C   
3959 O  O   . ILE   B 177 ? 0.46790 0.32350 0.33950 -0.02450 -0.09970 -0.00980 625 ILE   B O   
3960 C  CB  . ILE   B 177 ? 0.57900 0.35470 0.37990 -0.00500 -0.11480 -0.01730 625 ILE   B CB  
3961 C  CG1 . ILE   B 177 ? 0.60090 0.34940 0.37300 0.00980  -0.11400 -0.01930 625 ILE   B CG1 
3962 C  CG2 . ILE   B 177 ? 0.53600 0.33880 0.35170 0.00110  -0.10240 -0.01910 625 ILE   B CG2 
3963 C  CD1 . ILE   B 177 ? 0.63140 0.34760 0.37080 0.02130  -0.11710 -0.02390 625 ILE   B CD1 
3964 N  N   . ILE   B 178 ? 0.50670 0.33180 0.36770 -0.03900 -0.11970 -0.00760 626 ILE   B N   
3965 C  CA  . ILE   B 178 ? 0.46850 0.32240 0.35630 -0.04710 -0.11540 -0.00530 626 ILE   B CA  
3966 C  C   . ILE   B 178 ? 0.44240 0.31930 0.35170 -0.05390 -0.10960 0.00030  626 ILE   B C   
3967 O  O   . ILE   B 178 ? 0.36730 0.27020 0.29360 -0.05310 -0.09960 0.00020  626 ILE   B O   
3968 C  CB  . ILE   B 178 ? 0.47010 0.31360 0.35960 -0.05730 -0.12750 -0.00310 626 ILE   B CB  
3969 C  CG1 . ILE   B 178 ? 0.47680 0.30410 0.34740 -0.04930 -0.13000 -0.00930 626 ILE   B CG1 
3970 C  CG2 . ILE   B 178 ? 0.39560 0.26900 0.31610 -0.06740 -0.12400 0.00220  626 ILE   B CG2 
3971 C  CD1 . ILE   B 178 ? 0.49120 0.30340 0.35950 -0.05880 -0.14450 -0.00750 626 ILE   B CD1 
3972 N  N   . ARG   B 179 ? 0.46030 0.32600 0.36730 -0.06030 -0.11590 0.00550  627 ARG   B N   
3973 C  CA  . ARG   B 179 ? 0.44220 0.32740 0.36670 -0.06600 -0.10980 0.01160  627 ARG   B CA  
3974 C  C   . ARG   B 179 ? 0.41160 0.30980 0.33510 -0.05630 -0.09860 0.00820  627 ARG   B C   
3975 O  O   . ARG   B 179 ? 0.39160 0.31270 0.33050 -0.05750 -0.09010 0.01000  627 ARG   B O   
3976 C  CB  . ARG   B 179 ? 0.48500 0.35300 0.40460 -0.07380 -0.11880 0.01820  627 ARG   B CB  
3977 C  CG  . ARG   B 179 ? 0.48330 0.37060 0.42110 -0.08050 -0.11240 0.02640  627 ARG   B CG  
3978 C  CD  . ARG   B 179 ? 0.52710 0.39610 0.45820 -0.08700 -0.12060 0.03320  627 ARG   B CD  
3979 N  NE  . ARG   B 179 ? 0.55890 0.40440 0.46480 -0.07790 -0.12380 0.02760  627 ARG   B NE  
3980 C  CZ  . ARG   B 179 ? 0.53460 0.38540 0.43500 -0.06950 -0.11550 0.02530  627 ARG   B CZ  
3981 N  NH1 . ARG   B 179 ? 0.49810 0.37440 0.41360 -0.06940 -0.10450 0.02750  627 ARG   B NH1 
3982 N  NH2 . ARG   B 179 ? 0.54810 0.37740 0.42670 -0.06070 -0.11870 0.02120  627 ARG   B NH2 
3983 N  N   . LYS   B 180 ? 0.42510 0.30780 0.32990 -0.04600 -0.09890 0.00380  628 LYS   B N   
3984 C  CA  . LYS   B 180 ? 0.44680 0.34230 0.35280 -0.03680 -0.08980 0.00160  628 LYS   B CA  
3985 C  C   . LYS   B 180 ? 0.45110 0.36870 0.36980 -0.03350 -0.08190 -0.00150 628 LYS   B C   
3986 O  O   . LYS   B 180 ? 0.34020 0.27610 0.26920 -0.03230 -0.07530 -0.00100 628 LYS   B O   
3987 C  CB  . LYS   B 180 ? 0.44580 0.32130 0.33110 -0.02520 -0.09130 -0.00130 628 LYS   B CB  
3988 C  CG  . LYS   B 180 ? 0.46990 0.32560 0.34240 -0.02640 -0.09730 0.00180  628 LYS   B CG  
3989 C  CD  . LYS   B 180 ? 0.49890 0.33230 0.34870 -0.01310 -0.09850 -0.00140 628 LYS   B CD  
3990 C  CE  . LYS   B 180 ? 0.52500 0.33580 0.36000 -0.01390 -0.10540 0.00150  628 LYS   B CE  
3991 N  NZ  . LYS   B 180 ? 0.55420 0.33820 0.36340 -0.00000 -0.10730 -0.00170 628 LYS   B NZ  
3992 N  N   . ALA   B 181 ? 0.42630 0.34040 0.34280 -0.03220 -0.08350 -0.00470 629 ALA   B N   
3993 C  CA  . ALA   B 181 ? 0.38280 0.31620 0.31050 -0.02920 -0.07650 -0.00740 629 ALA   B CA  
3994 C  C   . ALA   B 181 ? 0.36600 0.32030 0.31300 -0.03760 -0.07310 -0.00500 629 ALA   B C   
3995 O  O   . ALA   B 181 ? 0.30200 0.27350 0.25810 -0.03530 -0.06660 -0.00570 629 ALA   B O   
3996 C  CB  . ALA   B 181 ? 0.37510 0.29770 0.29430 -0.02630 -0.07940 -0.01080 629 ALA   B CB  
3997 N  N   . ILE   B 182 ? 0.32030 0.27270 0.27330 -0.04700 -0.07770 -0.00130 630 ILE   B N   
3998 C  CA  . ILE   B 182 ? 0.33610 0.30810 0.30710 -0.05330 -0.07310 0.00200  630 ILE   B CA  
3999 C  C   . ILE   B 182 ? 0.34870 0.33000 0.32300 -0.05320 -0.06720 0.00490  630 ILE   B C   
4000 O  O   . ILE   B 182 ? 0.32650 0.32330 0.30890 -0.05230 -0.06050 0.00450  630 ILE   B O   
4001 C  CB  . ILE   B 182 ? 0.35480 0.32370 0.33420 -0.06310 -0.07960 0.00750  630 ILE   B CB  
4002 C  CG1 . ILE   B 182 ? 0.35320 0.31350 0.32900 -0.06320 -0.08590 0.00420  630 ILE   B CG1 
4003 C  CG2 . ILE   B 182 ? 0.33980 0.32940 0.33810 -0.06810 -0.07300 0.01280  630 ILE   B CG2 
4004 C  CD1 . ILE   B 182 ? 0.35700 0.31300 0.34180 -0.07360 -0.09500 0.01020  630 ILE   B CD1 
4005 N  N   . ILE   B 183 ? 0.37090 0.34050 0.33640 -0.05360 -0.07020 0.00760  631 ILE   B N   
4006 C  CA  . ILE   B 183 ? 0.31070 0.28640 0.27620 -0.05300 -0.06520 0.01040  631 ILE   B CA  
4007 C  C   . ILE   B 183 ? 0.35520 0.33830 0.31770 -0.04510 -0.06090 0.00560  631 ILE   B C   
4008 O  O   . ILE   B 183 ? 0.29620 0.28900 0.26120 -0.04460 -0.05610 0.00640  631 ILE   B O   
4009 C  CB  . ILE   B 183 ? 0.32840 0.28810 0.28370 -0.05470 -0.07010 0.01430  631 ILE   B CB  
4010 C  CG1 . ILE   B 183 ? 0.33730 0.29130 0.29890 -0.06460 -0.07520 0.02120  631 ILE   B CG1 
4011 C  CG2 . ILE   B 183 ? 0.32910 0.29290 0.28120 -0.05270 -0.06530 0.01680  631 ILE   B CG2 
4012 C  CD1 . ILE   B 183 ? 0.34080 0.31280 0.31910 -0.07030 -0.06860 0.02770  631 ILE   B CD1 
4013 N  N   . ALA   B 184 ? 0.34070 0.31850 0.29740 -0.03850 -0.06300 0.00120  632 ALA   B N   
4014 C  CA  . ALA   B 184 ? 0.31400 0.30020 0.27140 -0.03160 -0.06000 -0.00140 632 ALA   B CA  
4015 C  C   . ALA   B 184 ? 0.29720 0.29930 0.26510 -0.03260 -0.05590 -0.00330 632 ALA   B C   
4016 O  O   . ALA   B 184 ? 0.29810 0.30790 0.26820 -0.02950 -0.05470 -0.00400 632 ALA   B O   
4017 C  CB  . ALA   B 184 ? 0.30270 0.28120 0.25360 -0.02350 -0.06150 -0.00370 632 ALA   B CB  
4018 N  N   . THR   B 185 ? 0.27450 0.28080 0.24910 -0.03710 -0.05490 -0.00370 633 THR   B N   
4019 C  CA  . THR   B 185 ? 0.33840 0.35790 0.32170 -0.03780 -0.05110 -0.00540 633 THR   B CA  
4020 C  C   . THR   B 185 ? 0.33000 0.35460 0.31320 -0.03970 -0.04760 -0.00340 633 THR   B C   
4021 O  O   . THR   B 185 ? 0.31360 0.34600 0.29990 -0.03890 -0.04510 -0.00520 633 THR   B O   
4022 C  CB  . THR   B 185 ? 0.34580 0.36790 0.33610 -0.04150 -0.05110 -0.00580 633 THR   B CB  
4023 O  OG1 . THR   B 185 ? 0.26180 0.28160 0.25510 -0.04760 -0.05170 -0.00110 633 THR   B OG1 
4024 C  CG2 . THR   B 185 ? 0.35540 0.36900 0.34130 -0.03860 -0.05480 -0.00830 633 THR   B CG2 
4025 N  N   . ASP   B 186 ? 0.37360 0.39230 0.35160 -0.04170 -0.04750 0.00060  634 ASP   B N   
4026 C  CA  . ASP   B 186 ? 0.33570 0.35560 0.30840 -0.04140 -0.04380 0.00270  634 ASP   B CA  
4027 C  C   . ASP   B 186 ? 0.32200 0.34130 0.28840 -0.03690 -0.04650 -0.00030 634 ASP   B C   
4028 O  O   . ASP   B 186 ? 0.33260 0.34600 0.29410 -0.03460 -0.05030 0.00020  634 ASP   B O   
4029 C  CB  . ASP   B 186 ? 0.34130 0.35360 0.30870 -0.04400 -0.04350 0.00840  634 ASP   B CB  
4030 C  CG  . ASP   B 186 ? 0.36740 0.37900 0.32630 -0.04280 -0.03850 0.01130  634 ASP   B CG  
4031 O  OD1 . ASP   B 186 ? 0.37410 0.38950 0.32990 -0.03990 -0.03580 0.00860  634 ASP   B OD1 
4032 O  OD2 . ASP   B 186 ? 0.36550 0.37080 0.31890 -0.04430 -0.03770 0.01650  634 ASP   B OD2 
4033 N  N   . LEU   B 187 ? 0.33850 0.36320 0.30550 -0.03570 -0.04520 -0.00290 635 LEU   B N   
4034 C  CA  . LEU   B 187 ? 0.33570 0.36020 0.29950 -0.03290 -0.05000 -0.00490 635 LEU   B CA  
4035 C  C   . LEU   B 187 ? 0.36590 0.38170 0.31720 -0.03160 -0.05270 -0.00270 635 LEU   B C   
4036 O  O   . LEU   B 187 ? 0.38410 0.39910 0.33450 -0.02950 -0.05870 -0.00280 635 LEU   B O   
4037 C  CB  . LEU   B 187 ? 0.32480 0.35300 0.28910 -0.03300 -0.04960 -0.00760 635 LEU   B CB  
4038 C  CG  . LEU   B 187 ? 0.32000 0.35020 0.28660 -0.03180 -0.05650 -0.00900 635 LEU   B CG  
4039 C  CD1 . LEU   B 187 ? 0.31220 0.35080 0.29250 -0.03060 -0.05800 -0.00860 635 LEU   B CD1 
4040 C  CD2 . LEU   B 187 ? 0.32180 0.35140 0.28540 -0.03260 -0.05730 -0.01160 635 LEU   B CD2 
4041 N  N   . ALA   B 188 ? 0.37190 0.38160 0.31440 -0.03260 -0.04830 0.00030  636 ALA   B N   
4042 C  CA  . ALA   B 188 ? 0.38740 0.38710 0.31590 -0.03110 -0.05060 0.00270  636 ALA   B CA  
4043 C  C   . ALA   B 188 ? 0.38380 0.38050 0.31400 -0.03000 -0.05580 0.00420  636 ALA   B C   
4044 O  O   . ALA   B 188 ? 0.40350 0.39400 0.32530 -0.02790 -0.06090 0.00520  636 ALA   B O   
4045 C  CB  . ALA   B 188 ? 0.39440 0.38910 0.31440 -0.03210 -0.04320 0.00720  636 ALA   B CB  
4046 N  N   . LEU   B 189 ? 0.34470 0.34390 0.28410 -0.03090 -0.05520 0.00430  637 LEU   B N   
4047 C  CA  . LEU   B 189 ? 0.35570 0.34960 0.29450 -0.02830 -0.05940 0.00540  637 LEU   B CA  
4048 C  C   . LEU   B 189 ? 0.36010 0.36070 0.30720 -0.02370 -0.06310 0.00350  637 LEU   B C   
4049 O  O   . LEU   B 189 ? 0.35400 0.35100 0.30010 -0.01940 -0.06610 0.00510  637 LEU   B O   
4050 C  CB  . LEU   B 189 ? 0.36840 0.35720 0.30910 -0.03070 -0.05810 0.00670  637 LEU   B CB  
4051 C  CG  . LEU   B 189 ? 0.38990 0.37390 0.32690 -0.03610 -0.05470 0.01120  637 LEU   B CG  
4052 C  CD1 . LEU   B 189 ? 0.33110 0.31210 0.27400 -0.04030 -0.05540 0.01260  637 LEU   B CD1 
4053 C  CD2 . LEU   B 189 ? 0.34680 0.32030 0.27200 -0.03520 -0.05660 0.01500  637 LEU   B CD2 
4054 N  N   . TYR   B 190 ? 0.36370 0.37420 0.31940 -0.02420 -0.06230 0.00100  638 TYR   B N   
4055 C  CA  . TYR   B 190 ? 0.32630 0.34530 0.29280 -0.02020 -0.06460 0.00100  638 TYR   B CA  
4056 C  C   . TYR   B 190 ? 0.35240 0.37290 0.31980 -0.01740 -0.07080 0.00400  638 TYR   B C   
4057 O  O   . TYR   B 190 ? 0.33960 0.36490 0.31490 -0.01210 -0.07230 0.00670  638 TYR   B O   
4058 C  CB  . TYR   B 190 ? 0.30990 0.33870 0.28540 -0.02230 -0.06290 -0.00160 638 TYR   B CB  
4059 C  CG  . TYR   B 190 ? 0.30600 0.34450 0.29230 -0.02030 -0.06710 0.00020  638 TYR   B CG  
4060 C  CD1 . TYR   B 190 ? 0.28020 0.32630 0.27750 -0.01520 -0.06590 0.00260  638 TYR   B CD1 
4061 C  CD2 . TYR   B 190 ? 0.28830 0.32760 0.27350 -0.02330 -0.07250 0.00040  638 TYR   B CD2 
4062 C  CE1 . TYR   B 190 ? 0.27580 0.33340 0.28670 -0.01380 -0.06940 0.00640  638 TYR   B CE1 
4063 C  CE2 . TYR   B 190 ? 0.31520 0.36350 0.31250 -0.02290 -0.07830 0.00340  638 TYR   B CE2 
4064 C  CZ  . TYR   B 190 ? 0.27750 0.33680 0.28990 -0.01850 -0.07640 0.00710  638 TYR   B CZ  
4065 O  OH  . TYR   B 190 ? 0.27420 0.34510 0.30250 -0.01860 -0.08170 0.01230  638 TYR   B OH  
4066 N  N   . PHE   B 191 ? 0.38130 0.39720 0.34010 -0.02020 -0.07450 0.00410  639 PHE   B N   
4067 C  CA  . PHE   B 191 ? 0.41750 0.43460 0.37780 -0.01890 -0.08290 0.00720  639 PHE   B CA  
4068 C  C   . PHE   B 191 ? 0.42900 0.44190 0.38750 -0.01430 -0.08550 0.01100  639 PHE   B C   
4069 O  O   . PHE   B 191 ? 0.43840 0.45910 0.40840 -0.01050 -0.09020 0.01510  639 PHE   B O   
4070 C  CB  . PHE   B 191 ? 0.44970 0.45740 0.39540 -0.02240 -0.08700 0.00580  639 PHE   B CB  
4071 C  CG  . PHE   B 191 ? 0.46120 0.47150 0.40780 -0.02560 -0.08560 0.00230  639 PHE   B CG  
4072 C  CD1 . PHE   B 191 ? 0.45680 0.47230 0.41160 -0.02730 -0.09330 0.00300  639 PHE   B CD1 
4073 C  CD2 . PHE   B 191 ? 0.45660 0.46430 0.39710 -0.02710 -0.07710 -0.00080 639 PHE   B CD2 
4074 C  CE1 . PHE   B 191 ? 0.44950 0.46530 0.40370 -0.03010 -0.09270 -0.00040 639 PHE   B CE1 
4075 C  CE2 . PHE   B 191 ? 0.44790 0.45740 0.38880 -0.02900 -0.07550 -0.00380 639 PHE   B CE2 
4076 C  CZ  . PHE   B 191 ? 0.45100 0.46350 0.39740 -0.03030 -0.08340 -0.00410 639 PHE   B CZ  
4077 N  N   . GLY   B 192 ? 0.40180 0.40310 0.34710 -0.01440 -0.08240 0.01070  640 GLY   B N   
4078 C  CA  . GLY   B 192 ? 0.42570 0.42110 0.36790 -0.00960 -0.08470 0.01410  640 GLY   B CA  
4079 C  C   . GLY   B 192 ? 0.44040 0.44090 0.39290 -0.00340 -0.08140 0.01500  640 GLY   B C   
4080 O  O   . GLY   B 192 ? 0.46250 0.46460 0.41950 0.00310  -0.08410 0.01900  640 GLY   B O   
4081 N  N   . ASN   B 193 ? 0.43190 0.43410 0.38710 -0.00460 -0.07560 0.01180  641 ASN   B N   
4082 C  CA  . ASN   B 193 ? 0.40250 0.40550 0.36220 0.00230  -0.07200 0.01210  641 ASN   B CA  
4083 C  C   . ASN   B 193 ? 0.37160 0.39010 0.34790 0.00810  -0.07230 0.01580  641 ASN   B C   
4084 O  O   . ASN   B 193 ? 0.38610 0.40500 0.36530 0.01720  -0.07040 0.01910  641 ASN   B O   
4085 C  CB  . ASN   B 193 ? 0.40160 0.40190 0.35940 -0.00100 -0.06720 0.00790  641 ASN   B CB  
4086 C  CG  . ASN   B 193 ? 0.42350 0.41980 0.38040 0.00670  -0.06380 0.00760  641 ASN   B CG  
4087 O  OD1 . ASN   B 193 ? 0.45270 0.43430 0.39800 0.01130  -0.06440 0.00810  641 ASN   B OD1 
4088 N  ND2 . ASN   B 193 ? 0.39380 0.40100 0.36080 0.00860  -0.06040 0.00700  641 ASN   B ND2 
4089 N  N   . ARG   B 194 ? 0.34440 0.37520 0.33160 0.00330  -0.07470 0.01600  642 ARG   B N   
4090 C  CA  . ARG   B 194 ? 0.38060 0.42800 0.38700 0.00730  -0.07560 0.02110  642 ARG   B CA  
4091 C  C   . ARG   B 194 ? 0.41630 0.46810 0.42980 0.01110  -0.08220 0.02800  642 ARG   B C   
4092 O  O   . ARG   B 194 ? 0.42770 0.49160 0.45680 0.01850  -0.08080 0.03470  642 ARG   B O   
4093 C  CB  . ARG   B 194 ? 0.38430 0.44110 0.39940 -0.00000 -0.07790 0.01970  642 ARG   B CB  
4094 C  CG  . ARG   B 194 ? 0.40830 0.48330 0.44570 0.00260  -0.07860 0.02610  642 ARG   B CG  
4095 C  CD  . ARG   B 194 ? 0.43580 0.51670 0.48070 -0.00570 -0.08700 0.02690  642 ARG   B CD  
4096 N  NE  . ARG   B 194 ? 0.46420 0.56140 0.53180 -0.00440 -0.09270 0.03640  642 ARG   B NE  
4097 C  CZ  . ARG   B 194 ? 0.50840 0.60720 0.58120 -0.00460 -0.10230 0.04220  642 ARG   B CZ  
4098 N  NH1 . ARG   B 194 ? 0.53300 0.61660 0.58730 -0.00560 -0.10660 0.03880  642 ARG   B NH1 
4099 N  NH2 . ARG   B 194 ? 0.51090 0.62690 0.60840 -0.00400 -0.10800 0.05250  642 ARG   B NH2 
4100 N  N   . LYS   B 195 ? 0.43500 0.47730 0.43740 0.00670  -0.08910 0.02730  643 LYS   B N   
4101 C  CA  . LYS   B 195 ? 0.43220 0.47730 0.44040 0.00970  -0.09710 0.03390  643 LYS   B CA  
4102 C  C   . LYS   B 195 ? 0.41970 0.46140 0.42670 0.02020  -0.09300 0.03750  643 LYS   B C   
4103 O  O   . LYS   B 195 ? 0.40040 0.45340 0.42300 0.02700  -0.09540 0.04540  643 LYS   B O   
4104 C  CB  . LYS   B 195 ? 0.47160 0.50320 0.46300 0.00330  -0.10520 0.03180  643 LYS   B CB  
4105 C  CG  . LYS   B 195 ? 0.49810 0.53210 0.49140 -0.00450 -0.11390 0.03140  643 LYS   B CG  
4106 C  CD  . LYS   B 195 ? 0.50640 0.55000 0.50950 -0.00800 -0.10950 0.02850  643 LYS   B CD  
4107 C  CE  . LYS   B 195 ? 0.53920 0.57370 0.52930 -0.01580 -0.11380 0.02350  643 LYS   B CE  
4108 N  NZ  . LYS   B 195 ? 0.54160 0.58450 0.54060 -0.01860 -0.10880 0.02050  643 LYS   B NZ  
4109 N  N   . GLN   B 196 ? 0.46050 0.48630 0.44970 0.02180  -0.08730 0.03240  644 GLN   B N   
4110 C  CA  . GLN   B 196 ? 0.48480 0.50300 0.46880 0.03250  -0.08330 0.03480  644 GLN   B CA  
4111 C  C   . GLN   B 196 ? 0.47730 0.50710 0.47470 0.04210  -0.07580 0.03820  644 GLN   B C   
4112 O  O   . GLN   B 196 ? 0.46830 0.50210 0.47240 0.05330  -0.07390 0.04470  644 GLN   B O   
4113 C  CB  . GLN   B 196 ? 0.50150 0.49820 0.46310 0.03040  -0.08040 0.02880  644 GLN   B CB  
4114 C  CG  . GLN   B 196 ? 0.53160 0.51620 0.47920 0.02280  -0.08600 0.02740  644 GLN   B CG  
4115 C  CD  . GLN   B 196 ? 0.58270 0.56460 0.52930 0.02770  -0.09220 0.03290  644 GLN   B CD  
4116 O  OE1 . GLN   B 196 ? 0.58520 0.56920 0.53180 0.02280  -0.09910 0.03460  644 GLN   B OE1 
4117 N  NE2 . GLN   B 196 ? 0.61580 0.59110 0.55950 0.03800  -0.09020 0.03570  644 GLN   B NE2 
4118 N  N   . LEU   B 197 ? 0.44510 0.48010 0.44600 0.03880  -0.07080 0.03450  645 LEU   B N   
4119 C  CA  . LEU   B 197 ? 0.46810 0.51340 0.48000 0.04820  -0.06270 0.03810  645 LEU   B CA  
4120 C  C   . LEU   B 197 ? 0.47060 0.53990 0.50960 0.05150  -0.06440 0.04820  645 LEU   B C   
4121 O  O   . LEU   B 197 ? 0.46030 0.53800 0.50940 0.06400  -0.05820 0.05570  645 LEU   B O   
4122 C  CB  . LEU   B 197 ? 0.48520 0.53060 0.49470 0.04270  -0.05820 0.03210  645 LEU   B CB  
4123 C  CG  . LEU   B 197 ? 0.49520 0.51860 0.48150 0.04190  -0.05530 0.02430  645 LEU   B CG  
4124 C  CD1 . LEU   B 197 ? 0.30830 0.33450 0.29560 0.03350  -0.05370 0.01890  645 LEU   B CD1 
4125 C  CD2 . LEU   B 197 ? 0.33670 0.34860 0.31210 0.05600  -0.04860 0.02570  645 LEU   B CD2 
4126 N  N   . GLU   B 198 ? 0.44360 0.52340 0.49450 0.04080  -0.07310 0.04940  646 GLU   B N   
4127 C  CA  . GLU   B 198 ? 0.47890 0.58100 0.55730 0.04170  -0.07790 0.06020  646 GLU   B CA  
4128 C  C   . GLU   B 198 ? 0.49780 0.60270 0.58280 0.05060  -0.08080 0.06860  646 GLU   B C   
4129 O  O   . GLU   B 198 ? 0.49960 0.62380 0.60860 0.05840  -0.07880 0.08000  646 GLU   B O   
4130 C  CB  . GLU   B 198 ? 0.50330 0.60890 0.58670 0.02780  -0.08970 0.05880  646 GLU   B CB  
4131 C  CG  . GLU   B 198 ? 0.53680 0.66360 0.64930 0.02580  -0.09820 0.07050  646 GLU   B CG  
4132 C  CD  . GLU   B 198 ? 0.56340 0.70820 0.69650 0.02480  -0.09320 0.07490  646 GLU   B CD  
4133 O  OE1 . GLU   B 198 ? 0.56580 0.70670 0.69010 0.02810  -0.08190 0.06920  646 GLU   B OE1 
4134 O  OE2 . GLU   B 198 ? 0.57380 0.73580 0.73180 0.02030  -0.10160 0.08460  646 GLU   B OE2 
4135 N  N   . GLU   B 199 ? 0.50320 0.58960 0.56790 0.05000  -0.08510 0.06400  647 GLU   B N   
4136 C  CA  . GLU   B 199 ? 0.55190 0.63850 0.62040 0.05880  -0.08830 0.07150  647 GLU   B CA  
4137 C  C   . GLU   B 199 ? 0.55330 0.63860 0.62040 0.07540  -0.07610 0.07510  647 GLU   B C   
4138 O  O   . GLU   B 199 ? 0.54730 0.64770 0.63390 0.08620  -0.07420 0.08630  647 GLU   B O   
4139 C  CB  . GLU   B 199 ? 0.59530 0.66030 0.63990 0.05360  -0.09560 0.06540  647 GLU   B CB  
4140 C  CG  . GLU   B 199 ? 0.65740 0.72020 0.70350 0.06220  -0.10000 0.07260  647 GLU   B CG  
4141 C  CD  . GLU   B 199 ? 0.70600 0.76360 0.74780 0.05310  -0.11430 0.07330  647 GLU   B CD  
4142 O  OE1 . GLU   B 199 ? 0.72330 0.78910 0.77860 0.05760  -0.12170 0.08250  647 GLU   B OE1 
4143 O  OE2 . GLU   B 199 ? 0.71640 0.76130 0.74080 0.04210  -0.11790 0.06520  647 GLU   B OE2 
4144 N  N   . MET   B 200 ? 0.54330 0.60940 0.58680 0.07830  -0.06790 0.06620  648 MET   B N   
4145 C  CA  . MET   B 200 ? 0.56030 0.61850 0.59520 0.09500  -0.05680 0.06830  648 MET   B CA  
4146 C  C   . MET   B 200 ? 0.54490 0.62620 0.60380 0.10520  -0.04750 0.07810  648 MET   B C   
4147 O  O   . MET   B 200 ? 0.53800 0.62100 0.59940 0.12200  -0.03930 0.08550  648 MET   B O   
4148 C  CB  . MET   B 200 ? 0.58170 0.61470 0.58760 0.09400  -0.05190 0.05710  648 MET   B CB  
4149 C  CG  . MET   B 200 ? 0.59880 0.60820 0.58110 0.08520  -0.05910 0.04900  648 MET   B CG  
4150 S  SD  . MET   B 200 ? 0.61790 0.60440 0.57510 0.08030  -0.05540 0.03790  648 MET   B SD  
4151 C  CE  . MET   B 200 ? 0.61590 0.58530 0.55700 0.06610  -0.06500 0.03220  648 MET   B CE  
4152 N  N   . TYR   B 201 ? 0.52510 0.62370 0.60120 0.09610  -0.04800 0.07890  649 TYR   B N   
4153 C  CA  . TYR   B 201 ? 0.53360 0.65480 0.63340 0.10490  -0.03850 0.08920  649 TYR   B CA  
4154 C  C   . TYR   B 201 ? 0.54980 0.69680 0.68240 0.10990  -0.04190 0.10480  649 TYR   B C   
4155 O  O   . TYR   B 201 ? 0.56460 0.72490 0.71150 0.12580  -0.03110 0.11610  649 TYR   B O   
4156 C  CB  . TYR   B 201 ? 0.50750 0.63890 0.61650 0.09270  -0.03920 0.08590  649 TYR   B CB  
4157 C  CG  . TYR   B 201 ? 0.50210 0.65880 0.63830 0.09990  -0.03020 0.09800  649 TYR   B CG  
4158 C  CD1 . TYR   B 201 ? 0.51450 0.66650 0.64090 0.11410  -0.01490 0.09880  649 TYR   B CD1 
4159 C  CD2 . TYR   B 201 ? 0.48890 0.67290 0.65970 0.09260  -0.03740 0.10930  649 TYR   B CD2 
4160 C  CE1 . TYR   B 201 ? 0.51240 0.68810 0.66350 0.12150  -0.00500 0.11110  649 TYR   B CE1 
4161 C  CE2 . TYR   B 201 ? 0.48210 0.69090 0.68050 0.09860  -0.02900 0.12220  649 TYR   B CE2 
4162 C  CZ  . TYR   B 201 ? 0.49760 0.70300 0.68640 0.11350  -0.01180 0.12330  649 TYR   B CZ  
4163 O  OH  . TYR   B 201 ? 0.49520 0.72560 0.71120 0.12020  -0.00190 0.13730  649 TYR   B OH  
4164 N  N   . GLN   B 202 ? 0.52960 0.68350 0.67410 0.09720  -0.05700 0.10660  650 GLN   B N   
4165 C  CA  . GLN   B 202 ? 0.55830 0.73760 0.73680 0.09950  -0.06330 0.12240  650 GLN   B CA  
4166 C  C   . GLN   B 202 ? 0.59170 0.76680 0.76750 0.11500  -0.06030 0.12870  650 GLN   B C   
4167 O  O   . GLN   B 202 ? 0.60600 0.80400 0.81030 0.12610  -0.05640 0.14440  650 GLN   B O   
4168 C  CB  . GLN   B 202 ? 0.56130 0.74350 0.74790 0.08130  -0.08240 0.12150  650 GLN   B CB  
4169 C  CG  . GLN   B 202 ? 0.58590 0.79830 0.81270 0.07580  -0.09000 0.13630  650 GLN   B CG  
4170 C  CD  . GLN   B 202 ? 0.60610 0.83390 0.84780 0.07610  -0.07950 0.13960  650 GLN   B CD  
4171 O  OE1 . GLN   B 202 ? 0.60040 0.81900 0.82900 0.06540  -0.08060 0.12920  650 GLN   B OE1 
4172 N  NE2 . GLN   B 202 ? 0.62280 0.87430 0.89180 0.08930  -0.06860 0.15490  650 GLN   B NE2 
4173 N  N   . THR   B 203 ? 0.58960 0.73650 0.73290 0.11610  -0.06210 0.11780  651 THR   B N   
4174 C  CA  . THR   B 203 ? 0.57280 0.71140 0.70930 0.13040  -0.06020 0.12250  651 THR   B CA  
4175 C  C   . THR   B 203 ? 0.58770 0.71320 0.70630 0.14990  -0.04300 0.12160  651 THR   B C   
4176 O  O   . THR   B 203 ? 0.56060 0.67060 0.66390 0.16240  -0.04070 0.12230  651 THR   B O   
4177 C  CB  . THR   B 203 ? 0.56400 0.67710 0.67370 0.12170  -0.07160 0.11240  651 THR   B CB  
4178 O  OG1 . THR   B 203 ? 0.56140 0.64630 0.63630 0.11950  -0.06630 0.09800  651 THR   B OG1 
4179 C  CG2 . THR   B 203 ? 0.55210 0.67200 0.67130 0.10260  -0.08790 0.11120  651 THR   B CG2 
4180 N  N   . GLY   B 204 ? 0.50560 0.63430 0.62300 0.15330  -0.03150 0.11990  652 GLY   B N   
4181 C  CA  . GLY   B 204 ? 0.53150 0.64470 0.62820 0.17270  -0.01540 0.11900  652 GLY   B CA  
4182 C  C   . GLY   B 204 ? 0.55180 0.62510 0.60440 0.17420  -0.01590 0.10450  652 GLY   B C   
4183 O  O   . GLY   B 204 ? 0.59080 0.64540 0.62140 0.19170  -0.00470 0.10370  652 GLY   B O   
4184 N  N   . SER   B 205 ? 0.60310 0.66140 0.64120 0.15680  -0.02870 0.09360  653 SER   B N   
4185 C  CA  . SER   B 205 ? 0.61530 0.63660 0.61450 0.15650  -0.03050 0.08150  653 SER   B CA  
4186 C  C   . SER   B 205 ? 0.59450 0.59910 0.57240 0.15390  -0.02490 0.07150  653 SER   B C   
4187 O  O   . SER   B 205 ? 0.62170 0.59430 0.56680 0.15830  -0.02420 0.06360  653 SER   B O   
4188 C  CB  . SER   B 205 ? 0.61020 0.62320 0.60320 0.13910  -0.04490 0.07530  653 SER   B CB  
4189 O  OG  . SER   B 205 ? 0.62750 0.66130 0.64540 0.13680  -0.05260 0.08450  653 SER   B OG  
4190 N  N   . LEU   B 206 ? 0.57370 0.59790 0.56890 0.14660  -0.02210 0.07210  654 LEU   B N   
4191 C  CA  . LEU   B 206 ? 0.52320 0.53290 0.50000 0.14130  -0.01900 0.06240  654 LEU   B CA  
4192 C  C   . LEU   B 206 ? 0.50670 0.49360 0.45750 0.15990  -0.00790 0.06120  654 LEU   B C   
4193 O  O   . LEU   B 206 ? 0.47640 0.47580 0.43740 0.17630  0.00390  0.07050  654 LEU   B O   
4194 C  CB  . LEU   B 206 ? 0.50590 0.54290 0.50870 0.13240  -0.01710 0.06520  654 LEU   B CB  
4195 C  CG  . LEU   B 206 ? 0.50220 0.52770 0.49000 0.12400  -0.01590 0.05530  654 LEU   B CG  
4196 C  CD1 . LEU   B 206 ? 0.50280 0.50430 0.46770 0.11080  -0.02570 0.04390  654 LEU   B CD1 
4197 C  CD2 . LEU   B 206 ? 0.46230 0.51510 0.47710 0.11340  -0.01640 0.05830  654 LEU   B CD2 
4198 N  N   . ASN   B 207 ? 0.53430 0.48680 0.45090 0.15750  -0.01190 0.05060  655 ASN   B N   
4199 C  CA  . ASN   B 207 ? 0.55900 0.48110 0.44270 0.17400  -0.00440 0.04750  655 ASN   B CA  
4200 C  C   . ASN   B 207 ? 0.58500 0.48430 0.44580 0.16220  -0.00990 0.03600  655 ASN   B C   
4201 O  O   . ASN   B 207 ? 0.57150 0.45460 0.42060 0.14830  -0.02120 0.02890  655 ASN   B O   
4202 C  CB  . ASN   B 207 ? 0.58750 0.48320 0.44820 0.18580  -0.00660 0.04770  655 ASN   B CB  
4203 C  CG  . ASN   B 207 ? 0.64190 0.50590 0.46810 0.20710  0.00240  0.04640  655 ASN   B CG  
4204 O  OD1 . ASN   B 207 ? 0.69120 0.56180 0.51810 0.21900  0.01430  0.05000  655 ASN   B OD1 
4205 N  ND2 . ASN   B 207 ? 0.64970 0.47720 0.44340 0.21250  -0.00340 0.04150  655 ASN   B ND2 
4206 N  N   . LEU   B 208 ? 0.60200 0.50050 0.45710 0.16800  -0.00180 0.03520  656 LEU   B N   
4207 C  CA  . LEU   B 208 ? 0.59820 0.48240 0.43910 0.15500  -0.00760 0.02570  656 LEU   B CA  
4208 C  C   . LEU   B 208 ? 0.64010 0.47870 0.43880 0.15800  -0.01390 0.01730  656 LEU   B C   
4209 O  O   . LEU   B 208 ? 0.65490 0.48020 0.44280 0.14480  -0.02190 0.00990  656 LEU   B O   
4210 C  CB  . LEU   B 208 ? 0.58830 0.48730 0.43790 0.15960  0.00240  0.02820  656 LEU   B CB  
4211 C  CG  . LEU   B 208 ? 0.55300 0.48730 0.43790 0.14280  0.00020  0.02990  656 LEU   B CG  
4212 C  CD1 . LEU   B 208 ? 0.56100 0.50760 0.45260 0.14760  0.01000  0.03270  656 LEU   B CD1 
4213 C  CD2 . LEU   B 208 ? 0.53970 0.46670 0.42160 0.12170  -0.01280 0.02090  656 LEU   B CD2 
4214 N  N   . ASN   B 209 ? 0.63400 0.44760 0.40850 0.17470  -0.01150 0.01880  657 ASN   B N   
4215 C  CA  . ASN   B 209 ? 0.68880 0.45610 0.42260 0.17540  -0.02090 0.01100  657 ASN   B CA  
4216 C  C   . ASN   B 209 ? 0.67160 0.43020 0.40480 0.16500  -0.03260 0.00980  657 ASN   B C   
4217 O  O   . ASN   B 209 ? 0.70290 0.42260 0.40360 0.16630  -0.04120 0.00500  657 ASN   B O   
4218 C  CB  . ASN   B 209 ? 0.76520 0.50110 0.46390 0.20120  -0.01210 0.01200  657 ASN   B CB  
4219 C  CG  . ASN   B 209 ? 0.79050 0.54930 0.50670 0.22070  0.00240  0.02280  657 ASN   B CG  
4220 O  OD1 . ASN   B 209 ? 0.78950 0.57230 0.53240 0.21630  0.00070  0.02820  657 ASN   B OD1 
4221 N  ND2 . ASN   B 209 ? 0.81330 0.56460 0.51440 0.24300  0.01670  0.02680  657 ASN   B ND2 
4222 N  N   . ASN   B 210 ? 0.64850 0.44060 0.41540 0.15490  -0.03360 0.01430  658 ASN   B N   
4223 C  CA  . ASN   B 210 ? 0.64900 0.43660 0.41840 0.13980  -0.04540 0.01270  658 ASN   B CA  
4224 C  C   . ASN   B 210 ? 0.62770 0.41840 0.40310 0.11810  -0.05380 0.00710  658 ASN   B C   
4225 O  O   . ASN   B 210 ? 0.59780 0.41870 0.39920 0.10930  -0.05070 0.00800  658 ASN   B O   
4226 C  CB  . ASN   B 210 ? 0.63510 0.45520 0.43530 0.13870  -0.04340 0.01990  658 ASN   B CB  
4227 C  CG  . ASN   B 210 ? 0.65920 0.47310 0.45930 0.12510  -0.05440 0.01890  658 ASN   B CG  
4228 O  OD1 . ASN   B 210 ? 0.67550 0.46820 0.45990 0.11300  -0.06330 0.01360  658 ASN   B OD1 
4229 N  ND2 . ASN   B 210 ? 0.66490 0.49790 0.48340 0.12710  -0.05410 0.02510  658 ASN   B ND2 
4230 N  N   . GLN   B 211 ? 0.66420 0.42330 0.41610 0.10970  -0.06470 0.00220  659 GLN   B N   
4231 C  CA  . GLN   B 211 ? 0.65160 0.41130 0.40780 0.09100  -0.07230 -0.00200 659 GLN   B CA  
4232 C  C   . GLN   B 211 ? 0.61410 0.40770 0.40250 0.07510  -0.07290 0.00040  659 GLN   B C   
4233 O  O   . GLN   B 211 ? 0.59380 0.40370 0.39690 0.06400  -0.07290 -0.00130 659 GLN   B O   
4234 C  CB  . GLN   B 211 ? 0.66970 0.39070 0.39850 0.08380  -0.08530 -0.00530 659 GLN   B CB  
4235 C  CG  . GLN   B 211 ? 0.65600 0.37130 0.38430 0.06850  -0.09320 -0.00880 659 GLN   B CG  
4236 C  CD  . GLN   B 211 ? 0.64170 0.36440 0.37040 0.07480  -0.08630 -0.01150 659 GLN   B CD  
4237 O  OE1 . GLN   B 211 ? 0.68360 0.38650 0.38900 0.09150  -0.08170 -0.01320 659 GLN   B OE1 
4238 N  NE2 . GLN   B 211 ? 0.58160 0.33200 0.33540 0.06230  -0.08490 -0.01160 659 GLN   B NE2 
4239 N  N   . SER   B 212 ? 0.64850 0.45110 0.44610 0.07470  -0.07350 0.00440  660 SER   B N   
4240 C  CA  . SER   B 212 ? 0.61500 0.44670 0.43880 0.06180  -0.07390 0.00670  660 SER   B CA  
4241 C  C   . SER   B 212 ? 0.56420 0.42820 0.41220 0.06480  -0.06570 0.00860  660 SER   B C   
4242 O  O   . SER   B 212 ? 0.54660 0.43020 0.41180 0.05310  -0.06580 0.00770  660 SER   B O   
4243 C  CB  . SER   B 212 ? 0.63050 0.46140 0.45510 0.06200  -0.07710 0.01070  660 SER   B CB  
4244 O  OG  . SER   B 212 ? 0.65620 0.50450 0.49310 0.07420  -0.07120 0.01520  660 SER   B OG  
4245 N  N   . HIS   B 213 ? 0.55360 0.42330 0.40360 0.08080  -0.05840 0.01190  661 HIS   B N   
4246 C  CA  . HIS   B 213 ? 0.53300 0.43290 0.40720 0.08360  -0.05100 0.01520  661 HIS   B CA  
4247 C  C   . HIS   B 213 ? 0.50780 0.40850 0.38080 0.07970  -0.04830 0.01090  661 HIS   B C   
4248 O  O   . HIS   B 213 ? 0.47790 0.40240 0.37160 0.07210  -0.04650 0.01140  661 HIS   B O   
4249 C  CB  . HIS   B 213 ? 0.54490 0.45060 0.42240 0.10250  -0.04290 0.02170  661 HIS   B CB  
4250 C  CG  . HIS   B 213 ? 0.54240 0.45520 0.42870 0.10630  -0.04540 0.02760  661 HIS   B CG  
4251 N  ND1 . HIS   B 213 ? 0.53260 0.46340 0.43520 0.11980  -0.03900 0.03620  661 HIS   B ND1 
4252 C  CD2 . HIS   B 213 ? 0.53740 0.44190 0.41890 0.09830  -0.05370 0.02690  661 HIS   B CD2 
4253 C  CE1 . HIS   B 213 ? 0.53460 0.46730 0.44200 0.11990  -0.04430 0.04020  661 HIS   B CE1 
4254 N  NE2 . HIS   B 213 ? 0.53580 0.45190 0.42920 0.10710  -0.05310 0.03430  661 HIS   B NE2 
4255 N  N   . ARG   B 214 ? 0.48680 0.35930 0.33390 0.08500  -0.04900 0.00670  662 ARG   B N   
4256 C  CA  . ARG   B 214 ? 0.48810 0.35770 0.33090 0.08160  -0.04780 0.00250  662 ARG   B CA  
4257 C  C   . ARG   B 214 ? 0.43050 0.31060 0.28610 0.06230  -0.05420 -0.00060 662 ARG   B C   
4258 O  O   . ARG   B 214 ? 0.41210 0.30880 0.28110 0.05740  -0.05130 -0.00160 662 ARG   B O   
4259 C  CB  . ARG   B 214 ? 0.52440 0.35580 0.33250 0.08940  -0.05080 -0.00170 662 ARG   B CB  
4260 C  CG  . ARG   B 214 ? 0.54070 0.36690 0.33880 0.09850  -0.04430 -0.00340 662 ARG   B CG  
4261 C  CD  . ARG   B 214 ? 0.57550 0.35860 0.33350 0.10970  -0.04750 -0.00720 662 ARG   B CD  
4262 N  NE  . ARG   B 214 ? 0.60400 0.37820 0.34760 0.11940  -0.04130 -0.00890 662 ARG   B NE  
4263 C  CZ  . ARG   B 214 ? 0.63290 0.41240 0.37360 0.13850  -0.02780 -0.00450 662 ARG   B CZ  
4264 N  NH1 . ARG   B 214 ? 0.63390 0.42920 0.38760 0.14950  -0.01960 0.00230  662 ARG   B NH1 
4265 N  NH2 . ARG   B 214 ? 0.65900 0.42850 0.38430 0.14680  -0.02220 -0.00590 662 ARG   B NH2 
4266 N  N   . ASP   B 215 ? 0.43350 0.30420 0.28530 0.05180  -0.06230 -0.00130 663 ASP   B N   
4267 C  CA  . ASP   B 215 ? 0.44130 0.32250 0.30570 0.03490  -0.06690 -0.00270 663 ASP   B CA  
4268 C  C   . ASP   B 215 ? 0.41460 0.32760 0.30470 0.03030  -0.06250 -0.00050 663 ASP   B C   
4269 O  O   . ASP   B 215 ? 0.37940 0.30500 0.28110 0.02040  -0.06260 -0.00210 663 ASP   B O   
4270 C  CB  . ASP   B 215 ? 0.47290 0.33870 0.32900 0.02600  -0.07490 -0.00190 663 ASP   B CB  
4271 C  CG  . ASP   B 215 ? 0.50950 0.34060 0.33950 0.02760  -0.08230 -0.00400 663 ASP   B CG  
4272 O  OD1 . ASP   B 215 ? 0.51510 0.33400 0.33340 0.03210  -0.08240 -0.00720 663 ASP   B OD1 
4273 O  OD2 . ASP   B 215 ? 0.53020 0.34450 0.35000 0.02420  -0.08870 -0.00230 663 ASP   B OD2 
4274 N  N   . ARG   B 216 ? 0.40790 0.33310 0.30680 0.03740  -0.05940 0.00350  664 ARG   B N   
4275 C  CA  . ARG   B 216 ? 0.40630 0.35820 0.32750 0.03270  -0.05780 0.00590  664 ARG   B CA  
4276 C  C   . ARG   B 216 ? 0.38970 0.35870 0.32420 0.03600  -0.05200 0.00630  664 ARG   B C   
4277 O  O   . ARG   B 216 ? 0.39130 0.37730 0.34060 0.02800  -0.05210 0.00590  664 ARG   B O   
4278 C  CB  . ARG   B 216 ? 0.43990 0.39820 0.36670 0.03830  -0.05870 0.01090  664 ARG   B CB  
4279 C  CG  . ARG   B 216 ? 0.50020 0.44530 0.41660 0.03290  -0.06470 0.01110  664 ARG   B CG  
4280 C  CD  . ARG   B 216 ? 0.55380 0.50880 0.47870 0.03630  -0.06670 0.01620  664 ARG   B CD  
4281 N  NE  . ARG   B 216 ? 0.61590 0.55900 0.53050 0.03040  -0.07220 0.01660  664 ARG   B NE  
4282 C  CZ  . ARG   B 216 ? 0.64790 0.59760 0.56640 0.02050  -0.07500 0.01660  664 ARG   B CZ  
4283 N  NH1 . ARG   B 216 ? 0.64450 0.61110 0.57590 0.01520  -0.07390 0.01560  664 ARG   B NH1 
4284 N  NH2 . ARG   B 216 ? 0.67090 0.60850 0.57840 0.01640  -0.07880 0.01800  664 ARG   B NH2 
4285 N  N   . VAL   B 217 ? 0.37730 0.34070 0.30530 0.04850  -0.04650 0.00760  665 VAL   B N   
4286 C  CA  . VAL   B 217 ? 0.36320 0.34130 0.30250 0.05200  -0.04010 0.00880  665 VAL   B CA  
4287 C  C   . VAL   B 217 ? 0.35180 0.32490 0.28650 0.04300  -0.04170 0.00310  665 VAL   B C   
4288 O  O   . VAL   B 217 ? 0.32230 0.31270 0.27210 0.03770  -0.03990 0.00310  665 VAL   B O   
4289 C  CB  . VAL   B 217 ? 0.37850 0.34980 0.30910 0.06940  -0.03230 0.01250  665 VAL   B CB  
4290 C  CG1 . VAL   B 217 ? 0.35480 0.33990 0.29530 0.07320  -0.02480 0.01450  665 VAL   B CG1 
4291 C  CG2 . VAL   B 217 ? 0.36660 0.34760 0.30700 0.07870  -0.03020 0.01990  665 VAL   B CG2 
4292 N  N   . ILE   B 218 ? 0.36890 0.31770 0.28300 0.04080  -0.04620 -0.00140 666 ILE   B N   
4293 C  CA  . ILE   B 218 ? 0.35290 0.29670 0.26400 0.03140  -0.04940 -0.00590 666 ILE   B CA  
4294 C  C   . ILE   B 218 ? 0.33290 0.29420 0.26150 0.01780  -0.05210 -0.00620 666 ILE   B C   
4295 O  O   . ILE   B 218 ? 0.31680 0.28890 0.25490 0.01230  -0.05090 -0.00780 666 ILE   B O   
4296 C  CB  . ILE   B 218 ? 0.37740 0.29090 0.26470 0.03010  -0.05640 -0.00910 666 ILE   B CB  
4297 C  CG1 . ILE   B 218 ? 0.41330 0.30580 0.27840 0.04370  -0.05370 -0.01040 666 ILE   B CG1 
4298 C  CG2 . ILE   B 218 ? 0.39520 0.30750 0.28590 0.01620  -0.06260 -0.01160 666 ILE   B CG2 
4299 C  CD1 . ILE   B 218 ? 0.43380 0.29110 0.27080 0.04500  -0.06200 -0.01300 666 ILE   B CD1 
4300 N  N   . GLY   B 219 ? 0.36090 0.32390 0.29230 0.01330  -0.05520 -0.00450 667 GLY   B N   
4301 C  CA  . GLY   B 219 ? 0.33110 0.30800 0.27520 0.00250  -0.05660 -0.00450 667 GLY   B CA  
4302 C  C   . GLY   B 219 ? 0.31880 0.31730 0.27980 0.00250  -0.05310 -0.00350 667 GLY   B C   
4303 O  O   . GLY   B 219 ? 0.28200 0.28970 0.25090 -0.00480 -0.05300 -0.00500 667 GLY   B O   
4304 N  N   . LEU   B 220 ? 0.29420 0.30090 0.26130 0.01080  -0.05070 0.00000  668 LEU   B N   
4305 C  CA  . LEU   B 220 ? 0.27910 0.30570 0.26360 0.01020  -0.04900 0.00230  668 LEU   B CA  
4306 C  C   . LEU   B 220 ? 0.27270 0.30370 0.26080 0.01060  -0.04500 0.00060  668 LEU   B C   
4307 O  O   . LEU   B 220 ? 0.25930 0.30330 0.25930 0.00530  -0.04510 0.00050  668 LEU   B O   
4308 C  CB  . LEU   B 220 ? 0.29880 0.33460 0.29240 0.01880  -0.04780 0.00860  668 LEU   B CB  
4309 C  CG  . LEU   B 220 ? 0.29260 0.34940 0.30690 0.01760  -0.04770 0.01320  668 LEU   B CG  
4310 C  CD1 . LEU   B 220 ? 0.29670 0.35840 0.31560 0.00690  -0.05430 0.01160  668 LEU   B CD1 
4311 C  CD2 . LEU   B 220 ? 0.28210 0.34910 0.30800 0.02700  -0.04640 0.02150  668 LEU   B CD2 
4312 N  N   . MET   B 221 ? 0.29400 0.31200 0.26970 0.01710  -0.04210 -0.00080 669 MET   B N   
4313 C  CA  . MET   B 221 ? 0.28340 0.30220 0.25890 0.01740  -0.03890 -0.00280 669 MET   B CA  
4314 C  C   . MET   B 221 ? 0.27290 0.29100 0.24930 0.00610  -0.04260 -0.00720 669 MET   B C   
4315 O  O   . MET   B 221 ? 0.26230 0.28960 0.24690 0.00310  -0.04100 -0.00810 669 MET   B O   
4316 C  CB  . MET   B 221 ? 0.30210 0.30150 0.25840 0.02720  -0.03630 -0.00390 669 MET   B CB  
4317 C  CG  . MET   B 221 ? 0.31140 0.31380 0.26770 0.04140  -0.02930 0.00170  669 MET   B CG  
4318 S  SD  . MET   B 221 ? 0.35200 0.32290 0.27710 0.05460  -0.02780 -0.00010 669 MET   B SD  
4319 C  CE  . MET   B 221 ? 0.35280 0.30910 0.26280 0.05320  -0.02830 -0.00520 669 MET   B CE  
4320 N  N   . MET   B 222 ? 0.27790 0.28590 0.24710 0.00000  -0.04730 -0.00910 670 MET   B N   
4321 C  CA  . MET   B 222 ? 0.31920 0.32900 0.29210 -0.01000 -0.04980 -0.01140 670 MET   B CA  
4322 C  C   . MET   B 222 ? 0.30970 0.33660 0.29640 -0.01480 -0.04860 -0.01080 670 MET   B C   
4323 O  O   . MET   B 222 ? 0.29130 0.32410 0.28390 -0.01960 -0.04800 -0.01250 670 MET   B O   
4324 C  CB  . MET   B 222 ? 0.27990 0.27710 0.24460 -0.01520 -0.05430 -0.01110 670 MET   B CB  
4325 C  CG  . MET   B 222 ? 0.29920 0.27500 0.24780 -0.01250 -0.05820 -0.01210 670 MET   B CG  
4326 S  SD  . MET   B 222 ? 0.30160 0.27120 0.24680 -0.01400 -0.06000 -0.01490 670 MET   B SD  
4327 C  CE  . MET   B 222 ? 0.28970 0.26860 0.24860 -0.02720 -0.06300 -0.01360 670 MET   B CE  
4328 N  N   . THR   B 223 ? 0.29720 0.33010 0.28770 -0.01310 -0.04900 -0.00840 671 THR   B N   
4329 C  CA  . THR   B 223 ? 0.29120 0.33600 0.29100 -0.01720 -0.04980 -0.00810 671 THR   B CA  
4330 C  C   . THR   B 223 ? 0.23380 0.28980 0.24440 -0.01560 -0.04800 -0.00740 671 THR   B C   
4331 O  O   . THR   B 223 ? 0.27590 0.33770 0.29150 -0.02020 -0.04840 -0.00890 671 THR   B O   
4332 C  CB  . THR   B 223 ? 0.29850 0.34440 0.29820 -0.01600 -0.05280 -0.00520 671 THR   B CB  
4333 O  OG1 . THR   B 223 ? 0.25670 0.29140 0.24560 -0.01730 -0.05410 -0.00530 671 THR   B OG1 
4334 C  CG2 . THR   B 223 ? 0.24210 0.29500 0.24650 -0.02060 -0.05560 -0.00530 671 THR   B CG2 
4335 N  N   . ALA   B 224 ? 0.23620 0.29490 0.24990 -0.00840 -0.04550 -0.00440 672 ALA   B N   
4336 C  CA  . ALA   B 224 ? 0.22870 0.29900 0.25400 -0.00660 -0.04300 -0.00200 672 ALA   B CA  
4337 C  C   . ALA   B 224 ? 0.24190 0.30970 0.26460 -0.00950 -0.04100 -0.00590 672 ALA   B C   
4338 O  O   . ALA   B 224 ? 0.21630 0.29310 0.24820 -0.01240 -0.04080 -0.00550 672 ALA   B O   
4339 C  CB  . ALA   B 224 ? 0.23500 0.30790 0.26270 0.00350  -0.03850 0.00320  672 ALA   B CB  
4340 N  N   . CYS   B 225 ? 0.23210 0.28690 0.24250 -0.00910 -0.04070 -0.00930 673 CYS   B N   
4341 C  CA  . CYS   B 225 ? 0.22990 0.28150 0.23800 -0.01210 -0.04030 -0.01240 673 CYS   B CA  
4342 C  C   . CYS   B 225 ? 0.29850 0.35360 0.31090 -0.02050 -0.04270 -0.01480 673 CYS   B C   
4343 O  O   . CYS   B 225 ? 0.31250 0.37230 0.32990 -0.02320 -0.04200 -0.01620 673 CYS   B O   
4344 C  CB  . CYS   B 225 ? 0.24390 0.27840 0.23690 -0.00930 -0.04140 -0.01440 673 CYS   B CB  
4345 S  SG  . CYS   B 225 ? 0.25970 0.28490 0.24120 0.00350  -0.03690 -0.01210 673 CYS   B SG  
4346 N  N   . ASP   B 226 ? 0.27830 0.33070 0.28810 -0.02370 -0.04470 -0.01480 674 ASP   B N   
4347 C  CA  . ASP   B 226 ? 0.21960 0.27450 0.23180 -0.02970 -0.04500 -0.01600 674 ASP   B CA  
4348 C  C   . ASP   B 226 ? 0.21240 0.27620 0.23110 -0.03100 -0.04470 -0.01640 674 ASP   B C   
4349 O  O   . ASP   B 226 ? 0.20910 0.27480 0.22940 -0.03400 -0.04370 -0.01790 674 ASP   B O   
4350 C  CB  . ASP   B 226 ? 0.31870 0.36860 0.32540 -0.03160 -0.04610 -0.01460 674 ASP   B CB  
4351 C  CG  . ASP   B 226 ? 0.30130 0.35190 0.30930 -0.03640 -0.04460 -0.01430 674 ASP   B CG  
4352 O  OD1 . ASP   B 226 ? 0.25690 0.31130 0.27020 -0.03820 -0.04340 -0.01520 674 ASP   B OD1 
4353 O  OD2 . ASP   B 226 ? 0.23100 0.27870 0.23490 -0.03780 -0.04410 -0.01220 674 ASP   B OD2 
4354 N  N   . LEU   B 227 ? 0.21160 0.28020 0.23420 -0.02860 -0.04620 -0.01450 675 LEU   B N   
4355 C  CA  . LEU   B 227 ? 0.22350 0.29790 0.25160 -0.03080 -0.04840 -0.01430 675 LEU   B CA  
4356 C  C   . LEU   B 227 ? 0.23470 0.31670 0.27240 -0.02950 -0.04760 -0.01260 675 LEU   B C   
4357 O  O   . LEU   B 227 ? 0.24080 0.32770 0.28490 -0.03160 -0.05090 -0.01080 675 LEU   B O   
4358 C  CB  . LEU   B 227 ? 0.24090 0.31550 0.26860 -0.03070 -0.05300 -0.01170 675 LEU   B CB  
4359 C  CG  . LEU   B 227 ? 0.27010 0.33680 0.28740 -0.03090 -0.05380 -0.01210 675 LEU   B CG  
4360 C  CD1 . LEU   B 227 ? 0.28820 0.35510 0.30570 -0.03050 -0.05960 -0.00910 675 LEU   B CD1 
4361 C  CD2 . LEU   B 227 ? 0.22480 0.28580 0.23380 -0.03370 -0.05190 -0.01500 675 LEU   B CD2 
4362 N  N   . CYS   B 228 ? 0.20430 0.28550 0.24160 -0.02620 -0.04380 -0.01260 676 CYS   B N   
4363 C  CA  . CYS   B 228 ? 0.21080 0.29890 0.25590 -0.02310 -0.04150 -0.00940 676 CYS   B CA  
4364 C  C   . CYS   B 228 ? 0.21310 0.30620 0.26490 -0.02730 -0.04280 -0.00990 676 CYS   B C   
4365 O  O   . CYS   B 228 ? 0.21640 0.31700 0.27730 -0.02600 -0.04160 -0.00570 676 CYS   B O   
4366 C  CB  . CYS   B 228 ? 0.20330 0.28470 0.24090 -0.01810 -0.03730 -0.01020 676 CYS   B CB  
4367 S  SG  . CYS   B 228 ? 0.22670 0.30120 0.25840 -0.02190 -0.03780 -0.01530 676 CYS   B SG  
4368 N  N   . SER   B 229 ? 0.19160 0.28060 0.23920 -0.03170 -0.04480 -0.01410 677 SER   B N   
4369 C  CA  . SER   B 229 ? 0.22410 0.31510 0.27560 -0.03500 -0.04650 -0.01480 677 SER   B CA  
4370 C  C   . SER   B 229 ? 0.24690 0.34240 0.30600 -0.03750 -0.05180 -0.01100 677 SER   B C   
4371 O  O   . SER   B 229 ? 0.18900 0.28680 0.25360 -0.04000 -0.05380 -0.00980 677 SER   B O   
4372 C  CB  . SER   B 229 ? 0.24000 0.32470 0.28410 -0.03740 -0.04670 -0.01940 677 SER   B CB  
4373 O  OG  . SER   B 229 ? 0.29910 0.37970 0.33870 -0.03940 -0.05090 -0.01990 677 SER   B OG  
4374 N  N   . VAL   B 230 ? 0.19410 0.29020 0.25370 -0.03740 -0.05520 -0.00850 678 VAL   B N   
4375 C  CA  . VAL   B 230 ? 0.23380 0.33470 0.30290 -0.04040 -0.06220 -0.00330 678 VAL   B CA  
4376 C  C   . VAL   B 230 ? 0.21130 0.32550 0.29690 -0.03780 -0.05980 0.00470  678 VAL   B C   
4377 O  O   . VAL   B 230 ? 0.24630 0.36780 0.34470 -0.04070 -0.06580 0.01140  678 VAL   B O   
4378 C  CB  . VAL   B 230 ? 0.25860 0.35500 0.32270 -0.04130 -0.06810 -0.00270 678 VAL   B CB  
4379 C  CG1 . VAL   B 230 ? 0.21250 0.29520 0.25890 -0.04280 -0.06940 -0.00930 678 VAL   B CG1 
4380 C  CG2 . VAL   B 230 ? 0.25720 0.35780 0.32310 -0.03610 -0.06380 -0.00020 678 VAL   B CG2 
4381 N  N   . THR   B 231 ? 0.18830 0.30510 0.27360 -0.03220 -0.05130 0.00490  679 THR   B N   
4382 C  CA  . THR   B 231 ? 0.18650 0.31480 0.28470 -0.02740 -0.04620 0.01300  679 THR   B CA  
4383 C  C   . THR   B 231 ? 0.18370 0.31400 0.28440 -0.02740 -0.04220 0.01360  679 THR   B C   
4384 O  O   . THR   B 231 ? 0.29240 0.43100 0.40130 -0.02210 -0.03580 0.02040  679 THR   B O   
4385 C  CB  . THR   B 231 ? 0.24800 0.37450 0.33970 -0.01870 -0.03920 0.01350  679 THR   B CB  
4386 O  OG1 . THR   B 231 ? 0.24380 0.35840 0.31940 -0.01670 -0.03540 0.00610  679 THR   B OG1 
4387 C  CG2 . THR   B 231 ? 0.25940 0.38340 0.34840 -0.01850 -0.04340 0.01330  679 THR   B CG2 
4388 N  N   . LYS   B 232 ? 0.18240 0.30510 0.27580 -0.03230 -0.04500 0.00720  680 LYS   B N   
4389 C  CA  . LYS   B 232 ? 0.21800 0.34140 0.31310 -0.03290 -0.04230 0.00760  680 LYS   B CA  
4390 C  C   . LYS   B 232 ? 0.20520 0.33520 0.31430 -0.03910 -0.04830 0.01340  680 LYS   B C   
4391 O  O   . LYS   B 232 ? 0.22990 0.36290 0.34660 -0.04320 -0.05560 0.01700  680 LYS   B O   
4392 C  CB  . LYS   B 232 ? 0.18030 0.29250 0.26200 -0.03450 -0.04250 -0.00130 680 LYS   B CB  
4393 C  CG  . LYS   B 232 ? 0.29110 0.39590 0.36070 -0.03110 -0.03970 -0.00650 680 LYS   B CG  
4394 C  CD  . LYS   B 232 ? 0.29330 0.39690 0.35860 -0.02410 -0.03340 -0.00440 680 LYS   B CD  
4395 C  CE  . LYS   B 232 ? 0.19060 0.28510 0.24400 -0.02140 -0.03290 -0.00840 680 LYS   B CE  
4396 N  NZ  . LYS   B 232 ? 0.19960 0.28810 0.24410 -0.01360 -0.02790 -0.00680 680 LYS   B NZ  
4397 N  N   . LEU   B 233 ? 0.22040 0.35130 0.33230 -0.04020 -0.04650 0.01490  681 LEU   B N   
4398 C  CA  . LEU   B 233 ? 0.21550 0.34970 0.33900 -0.04730 -0.05350 0.02010  681 LEU   B CA  
4399 C  C   . LEU   B 233 ? 0.25300 0.37430 0.36630 -0.05340 -0.06330 0.01300  681 LEU   B C   
4400 O  O   . LEU   B 233 ? 0.26400 0.37490 0.36180 -0.05160 -0.06180 0.00400  681 LEU   B O   
4401 C  CB  . LEU   B 233 ? 0.21540 0.35110 0.34140 -0.04680 -0.04910 0.02250  681 LEU   B CB  
4402 C  CG  . LEU   B 233 ? 0.23030 0.37640 0.36310 -0.03930 -0.03830 0.03030  681 LEU   B CG  
4403 C  CD1 . LEU   B 233 ? 0.22070 0.36680 0.35500 -0.03970 -0.03500 0.03330  681 LEU   B CD1 
4404 C  CD2 . LEU   B 233 ? 0.25520 0.41700 0.40780 -0.03850 -0.03780 0.04230  681 LEU   B CD2 
4405 N  N   . TRP   B 234 ? 0.26540 0.38650 0.38720 -0.06040 -0.07340 0.01790  682 TRP   B N   
4406 C  CA  . TRP   B 234 ? 0.28340 0.38880 0.39210 -0.06520 -0.08380 0.01180  682 TRP   B CA  
4407 C  C   . TRP   B 234 ? 0.29170 0.38260 0.38230 -0.06390 -0.08210 0.00220  682 TRP   B C   
4408 O  O   . TRP   B 234 ? 0.30960 0.38850 0.38410 -0.06240 -0.08360 -0.00490 682 TRP   B O   
4409 C  CB  . TRP   B 234 ? 0.32050 0.42530 0.44050 -0.07370 -0.09690 0.01960  682 TRP   B CB  
4410 C  CG  . TRP   B 234 ? 0.35990 0.44310 0.46200 -0.07840 -0.10890 0.01340  682 TRP   B CG  
4411 C  CD1 . TRP   B 234 ? 0.38380 0.45420 0.48080 -0.08370 -0.11710 0.01280  682 TRP   B CD1 
4412 C  CD2 . TRP   B 234 ? 0.36230 0.43140 0.44630 -0.07740 -0.11410 0.00700  682 TRP   B CD2 
4413 N  NE1 . TRP   B 234 ? 0.40790 0.45550 0.48270 -0.08520 -0.12700 0.00600  682 TRP   B NE1 
4414 C  CE2 . TRP   B 234 ? 0.39730 0.44400 0.46370 -0.08120 -0.12490 0.00260  682 TRP   B CE2 
4415 C  CE3 . TRP   B 234 ? 0.34500 0.41650 0.42420 -0.07320 -0.11050 0.00490  682 TRP   B CE3 
4416 C  CZ2 . TRP   B 234 ? 0.41120 0.43750 0.45400 -0.08010 -0.13140 -0.00380 682 TRP   B CZ2 
4417 C  CZ3 . TRP   B 234 ? 0.36300 0.41610 0.42100 -0.07300 -0.11700 -0.00110 682 TRP   B CZ3 
4418 C  CH2 . TRP   B 234 ? 0.39310 0.42370 0.43250 -0.07600 -0.12700 -0.00540 682 TRP   B CH2 
4419 N  N   . PRO   B 235 ? 0.28990 0.38120 0.38230 -0.06370 -0.07850 0.00220  683 PRO   B N   
4420 C  CA  . PRO   B 235 ? 0.28500 0.36340 0.36140 -0.06140 -0.07670 -0.00650 683 PRO   B CA  
4421 C  C   . PRO   B 235 ? 0.26930 0.34850 0.33750 -0.05520 -0.06790 -0.01240 683 PRO   B C   
4422 O  O   . PRO   B 235 ? 0.26900 0.33810 0.32410 -0.05310 -0.06730 -0.01870 683 PRO   B O   
4423 C  CB  . PRO   B 235 ? 0.26620 0.34720 0.34920 -0.06250 -0.07480 -0.00350 683 PRO   B CB  
4424 C  CG  . PRO   B 235 ? 0.25640 0.34740 0.35710 -0.06770 -0.07930 0.00690  683 PRO   B CG  
4425 C  CD  . PRO   B 235 ? 0.25900 0.36120 0.36770 -0.06570 -0.07690 0.01080  683 PRO   B CD  
4426 N  N   . VAL   B 236 ? 0.24520 0.33540 0.32040 -0.05190 -0.06110 -0.00980 684 VAL   B N   
4427 C  CA  . VAL   B 236 ? 0.23490 0.32430 0.30260 -0.04730 -0.05500 -0.01450 684 VAL   B CA  
4428 C  C   . VAL   B 236 ? 0.25350 0.33820 0.31390 -0.04730 -0.05740 -0.01710 684 VAL   B C   
4429 O  O   . VAL   B 236 ? 0.28040 0.35920 0.33130 -0.04540 -0.05510 -0.02190 684 VAL   B O   
4430 C  CB  . VAL   B 236 ? 0.23260 0.33050 0.30580 -0.04350 -0.04880 -0.01110 684 VAL   B CB  
4431 C  CG1 . VAL   B 236 ? 0.19980 0.29420 0.26460 -0.04010 -0.04490 -0.01560 684 VAL   B CG1 
4432 C  CG2 . VAL   B 236 ? 0.24610 0.34690 0.32380 -0.04260 -0.04590 -0.00800 684 VAL   B CG2 
4433 N  N   . THR   B 237 ? 0.19460 0.28220 0.25990 -0.04940 -0.06210 -0.01310 685 THR   B N   
4434 C  CA  . THR   B 237 ? 0.28550 0.36770 0.34270 -0.04930 -0.06490 -0.01500 685 THR   B CA  
4435 C  C   . THR   B 237 ? 0.31070 0.37820 0.35280 -0.05020 -0.06900 -0.02000 685 THR   B C   
4436 O  O   . THR   B 237 ? 0.21780 0.27900 0.24840 -0.04730 -0.06610 -0.02380 685 THR   B O   
4437 C  CB  . THR   B 237 ? 0.28190 0.37000 0.34890 -0.05180 -0.07090 -0.00860 685 THR   B CB  
4438 O  OG1 . THR   B 237 ? 0.26250 0.36300 0.34020 -0.04820 -0.06480 -0.00410 685 THR   B OG1 
4439 C  CG2 . THR   B 237 ? 0.21230 0.29160 0.26860 -0.05240 -0.07620 -0.01060 685 THR   B CG2 
4440 N  N   . LYS   B 238 ? 0.32140 0.38200 0.36230 -0.05350 -0.07550 -0.01960 686 LYS   B N   
4441 C  CA  . LYS   B 238 ? 0.32510 0.36770 0.34760 -0.05290 -0.07960 -0.02450 686 LYS   B CA  
4442 C  C   . LYS   B 238 ? 0.30540 0.34520 0.32000 -0.04740 -0.07070 -0.02940 686 LYS   B C   
4443 O  O   . LYS   B 238 ? 0.32230 0.35050 0.32080 -0.04340 -0.06880 -0.03310 686 LYS   B O   
4444 C  CB  . LYS   B 238 ? 0.33710 0.37080 0.35940 -0.05800 -0.08980 -0.02270 686 LYS   B CB  
4445 C  CG  . LYS   B 238 ? 0.40350 0.41320 0.40210 -0.05680 -0.09620 -0.02770 686 LYS   B CG  
4446 C  CD  . LYS   B 238 ? 0.46390 0.46200 0.46180 -0.06370 -0.11020 -0.02480 686 LYS   B CD  
4447 C  CE  . LYS   B 238 ? 0.51740 0.48740 0.48760 -0.06090 -0.11580 -0.03090 686 LYS   B CE  
4448 N  NZ  . LYS   B 238 ? 0.51800 0.48390 0.48820 -0.06030 -0.11420 -0.03220 686 LYS   B NZ  
4449 N  N   . LEU   B 239 ? 0.29070 0.34080 0.31630 -0.04660 -0.06500 -0.02860 687 LEU   B N   
4450 C  CA  . LEU   B 239 ? 0.32460 0.37470 0.34670 -0.04200 -0.05740 -0.03170 687 LEU   B CA  
4451 C  C   . LEU   B 239 ? 0.31340 0.36790 0.33400 -0.03900 -0.05130 -0.03210 687 LEU   B C   
4452 O  O   . LEU   B 239 ? 0.31970 0.37030 0.33320 -0.03480 -0.04630 -0.03380 687 LEU   B O   
4453 C  CB  . LEU   B 239 ? 0.32920 0.38820 0.36280 -0.04250 -0.05450 -0.03020 687 LEU   B CB  
4454 C  CG  . LEU   B 239 ? 0.36470 0.41710 0.39640 -0.04300 -0.05720 -0.03100 687 LEU   B CG  
4455 C  CD1 . LEU   B 239 ? 0.36100 0.42220 0.40350 -0.04360 -0.05460 -0.02890 687 LEU   B CD1 
4456 C  CD2 . LEU   B 239 ? 0.37500 0.41740 0.39480 -0.03780 -0.05430 -0.03490 687 LEU   B CD2 
4457 N  N   . THR   B 240 ? 0.31480 0.37720 0.34250 -0.04070 -0.05130 -0.02980 688 THR   B N   
4458 C  CA  . THR   B 240 ? 0.29300 0.35830 0.31920 -0.03870 -0.04660 -0.02960 688 THR   B CA  
4459 C  C   . THR   B 240 ? 0.31800 0.37370 0.33070 -0.03700 -0.04740 -0.03080 688 THR   B C   
4460 O  O   . THR   B 240 ? 0.32230 0.37750 0.33070 -0.03410 -0.04170 -0.03080 688 THR   B O   
4461 C  CB  . THR   B 240 ? 0.25370 0.32680 0.28810 -0.04000 -0.04700 -0.02700 688 THR   B CB  
4462 O  OG1 . THR   B 240 ? 0.21650 0.29550 0.25900 -0.04000 -0.04530 -0.02600 688 THR   B OG1 
4463 C  CG2 . THR   B 240 ? 0.22740 0.30110 0.25910 -0.03870 -0.04360 -0.02660 688 THR   B CG2 
4464 N  N   . ALA   B 241 ? 0.23020 0.27750 0.23580 -0.03890 -0.05460 -0.03110 689 ALA   B N   
4465 C  CA  . ALA   B 241 ? 0.32070 0.35480 0.30900 -0.03680 -0.05660 -0.03260 689 ALA   B CA  
4466 C  C   . ALA   B 241 ? 0.34700 0.37080 0.32110 -0.03110 -0.05090 -0.03520 689 ALA   B C   
4467 O  O   . ALA   B 241 ? 0.30540 0.32160 0.26590 -0.02680 -0.04690 -0.03550 689 ALA   B O   
4468 C  CB  . ALA   B 241 ? 0.25920 0.28370 0.24190 -0.04070 -0.06810 -0.03210 689 ALA   B CB  
4469 N  N   . ASN   B 242 ? 0.35930 0.38250 0.33580 -0.03000 -0.04970 -0.03650 690 ASN   B N   
4470 C  CA  . ASN   B 242 ? 0.35630 0.37140 0.32120 -0.02290 -0.04280 -0.03810 690 ASN   B CA  
4471 C  C   . ASN   B 242 ? 0.33220 0.35990 0.30610 -0.01950 -0.03210 -0.03510 690 ASN   B C   
4472 O  O   . ASN   B 242 ? 0.35610 0.37830 0.31950 -0.01270 -0.02450 -0.03420 690 ASN   B O   
4473 C  CB  . ASN   B 242 ? 0.35750 0.37020 0.32500 -0.02250 -0.04430 -0.03960 690 ASN   B CB  
4474 C  CG  . ASN   B 242 ? 0.37600 0.37480 0.33480 -0.02670 -0.05590 -0.04140 690 ASN   B CG  
4475 O  OD1 . ASN   B 242 ? 0.39460 0.38080 0.34030 -0.02820 -0.06300 -0.04220 690 ASN   B OD1 
4476 N  ND2 . ASN   B 242 ? 0.36770 0.36790 0.33410 -0.02900 -0.05880 -0.04150 690 ASN   B ND2 
4477 N  N   . ASP   B 243 ? 0.33800 0.38150 0.33070 -0.02400 -0.03140 -0.03270 691 ASP   B N   
4478 C  CA  . ASP   B 243 ? 0.32150 0.37630 0.32460 -0.02250 -0.02380 -0.02890 691 ASP   B CA  
4479 C  C   . ASP   B 243 ? 0.30010 0.35300 0.29630 -0.02120 -0.02040 -0.02670 691 ASP   B C   
4480 O  O   . ASP   B 243 ? 0.30600 0.36270 0.30370 -0.01740 -0.01230 -0.02270 691 ASP   B O   
4481 C  CB  . ASP   B 243 ? 0.34200 0.40890 0.36240 -0.02780 -0.02620 -0.02750 691 ASP   B CB  
4482 C  CG  . ASP   B 243 ? 0.38590 0.45590 0.41390 -0.02800 -0.02730 -0.02840 691 ASP   B CG  
4483 O  OD1 . ASP   B 243 ? 0.41900 0.48800 0.44610 -0.02370 -0.02310 -0.02790 691 ASP   B OD1 
4484 O  OD2 . ASP   B 243 ? 0.39240 0.46550 0.42680 -0.03180 -0.03190 -0.02910 691 ASP   B OD2 
4485 N  N   . ILE   B 244 ? 0.27350 0.32130 0.26320 -0.02420 -0.02620 -0.02800 692 ILE   B N   
4486 C  CA  . ILE   B 244 ? 0.26460 0.31030 0.24780 -0.02330 -0.02370 -0.02570 692 ILE   B CA  
4487 C  C   . ILE   B 244 ? 0.28740 0.31800 0.24860 -0.01690 -0.02040 -0.02650 692 ILE   B C   
4488 O  O   . ILE   B 244 ? 0.29970 0.32960 0.25530 -0.01320 -0.01310 -0.02300 692 ILE   B O   
4489 C  CB  . ILE   B 244 ? 0.29550 0.34170 0.28070 -0.02820 -0.03130 -0.02630 692 ILE   B CB  
4490 C  CG1 . ILE   B 244 ? 0.31790 0.36070 0.29530 -0.02730 -0.02930 -0.02390 692 ILE   B CG1 
4491 C  CG2 . ILE   B 244 ? 0.32030 0.35790 0.29840 -0.02980 -0.04010 -0.02930 692 ILE   B CG2 
4492 C  CD1 . ILE   B 244 ? 0.33000 0.38150 0.31640 -0.02710 -0.02170 -0.01920 692 ILE   B CD1 
4493 N  N   . TYR   B 245 ? 0.30660 0.32310 0.25330 -0.01520 -0.02590 -0.03070 693 TYR   B N   
4494 C  CA  . TYR   B 245 ? 0.33380 0.33100 0.25440 -0.00760 -0.02310 -0.03210 693 TYR   B CA  
4495 C  C   . TYR   B 245 ? 0.33940 0.33930 0.25930 0.00070  -0.01030 -0.02930 693 TYR   B C   
4496 O  O   . TYR   B 245 ? 0.35850 0.34960 0.26200 0.00860  -0.00190 -0.02700 693 TYR   B O   
4497 C  CB  . TYR   B 245 ? 0.34980 0.32830 0.25410 -0.00840 -0.03410 -0.03710 693 TYR   B CB  
4498 C  CG  . TYR   B 245 ? 0.41970 0.38970 0.31680 -0.01400 -0.04630 -0.03820 693 TYR   B CG  
4499 C  CD1 . TYR   B 245 ? 0.37680 0.33220 0.25260 -0.01050 -0.04680 -0.03810 693 TYR   B CD1 
4500 C  CD2 . TYR   B 245 ? 0.38940 0.36630 0.30170 -0.02220 -0.05700 -0.03830 693 TYR   B CD2 
4501 C  CE1 . TYR   B 245 ? 0.45580 0.40360 0.32620 -0.01580 -0.05920 -0.03840 693 TYR   B CE1 
4502 C  CE2 . TYR   B 245 ? 0.40730 0.37880 0.31660 -0.02720 -0.06830 -0.03760 693 TYR   B CE2 
4503 C  CZ  . TYR   B 245 ? 0.44170 0.39860 0.33040 -0.02420 -0.07010 -0.03780 693 TYR   B CZ  
4504 O  OH  . TYR   B 245 ? 0.45860 0.41040 0.34540 -0.02940 -0.08250 -0.03650 693 TYR   B OH  
4505 N  N   . ALA   B 246 ? 0.32740 0.33970 0.26530 -0.00040 -0.00830 -0.02870 694 ALA   B N   
4506 C  CA  . ALA   B 246 ? 0.37290 0.39220 0.31630 0.00710  0.00370  -0.02420 694 ALA   B CA  
4507 C  C   . ALA   B 246 ? 0.40480 0.43760 0.35930 0.00790  0.01300  -0.01670 694 ALA   B C   
4508 O  O   . ALA   B 246 ? 0.45970 0.49250 0.40910 0.01670  0.02470  -0.01150 694 ALA   B O   
4509 C  CB  . ALA   B 246 ? 0.33200 0.36420 0.29610 0.00400  0.00220  -0.02420 694 ALA   B CB  
4510 N  N   . GLU   B 247 ? 0.39620 0.43990 0.36550 -0.00080 0.00810  -0.01530 695 GLU   B N   
4511 C  CA  . GLU   B 247 ? 0.35980 0.41390 0.33850 -0.00150 0.01470  -0.00780 695 GLU   B CA  
4512 C  C   . GLU   B 247 ? 0.37210 0.41230 0.32800 0.00320  0.01820  -0.00730 695 GLU   B C   
4513 O  O   . GLU   B 247 ? 0.39320 0.43670 0.34810 0.00860  0.02910  -0.00010 695 GLU   B O   
4514 C  CB  . GLU   B 247 ? 0.31940 0.38470 0.31670 -0.01170 0.00720  -0.00720 695 GLU   B CB  
4515 C  CG  . GLU   B 247 ? 0.32450 0.40230 0.33730 -0.01440 0.01210  0.00140  695 GLU   B CG  
4516 C  CD  . GLU   B 247 ? 0.31810 0.40220 0.34510 -0.02370 0.00330  0.00110  695 GLU   B CD  
4517 O  OE1 . GLU   B 247 ? 0.30760 0.39550 0.34400 -0.02700 -0.00240 -0.00190 695 GLU   B OE1 
4518 O  OE2 . GLU   B 247 ? 0.31510 0.39850 0.34170 -0.02700 0.00210  0.00400  695 GLU   B OE2 
4519 N  N   . PHE   B 248 ? 0.41250 0.43730 0.35040 0.00140  0.00890  -0.01390 696 PHE   B N   
4520 C  CA  . PHE   B 248 ? 0.44300 0.45170 0.35640 0.00570  0.01000  -0.01390 696 PHE   B CA  
4521 C  C   . PHE   B 248 ? 0.45850 0.45190 0.34790 0.01800  0.01980  -0.01310 696 PHE   B C   
4522 O  O   . PHE   B 248 ? 0.45160 0.43930 0.32750 0.02440  0.02890  -0.00820 696 PHE   B O   
4523 C  CB  . PHE   B 248 ? 0.44160 0.43680 0.34260 0.00070  -0.00420 -0.02060 696 PHE   B CB  
4524 C  CG  . PHE   B 248 ? 0.43600 0.44230 0.35320 -0.00810 -0.01120 -0.01980 696 PHE   B CG  
4525 C  CD1 . PHE   B 248 ? 0.42110 0.44380 0.35770 -0.01130 -0.00580 -0.01430 696 PHE   B CD1 
4526 C  CD2 . PHE   B 248 ? 0.44630 0.44580 0.35920 -0.01290 -0.02360 -0.02370 696 PHE   B CD2 
4527 C  CE1 . PHE   B 248 ? 0.39870 0.42790 0.34640 -0.01800 -0.01230 -0.01390 696 PHE   B CE1 
4528 C  CE2 . PHE   B 248 ? 0.42330 0.43260 0.35030 -0.01910 -0.02880 -0.02240 696 PHE   B CE2 
4529 C  CZ  . PHE   B 248 ? 0.41540 0.43820 0.35800 -0.02110 -0.02290 -0.01810 696 PHE   B CZ  
4530 N  N   . TRP   B 249 ? 0.46710 0.45200 0.34890 0.02220  0.01850  -0.01740 697 TRP   B N   
4531 C  CA  . TRP   B 249 ? 0.50420 0.47010 0.35850 0.03560  0.02750  -0.01750 697 TRP   B CA  
4532 C  C   . TRP   B 249 ? 0.54080 0.52180 0.40670 0.04410  0.04560  -0.00770 697 TRP   B C   
4533 O  O   . TRP   B 249 ? 0.60410 0.57160 0.44650 0.05660  0.05710  -0.00440 697 TRP   B O   
4534 C  CB  . TRP   B 249 ? 0.49070 0.44370 0.33550 0.03780  0.02110  -0.02420 697 TRP   B CB  
4535 C  CG  . TRP   B 249 ? 0.48000 0.41630 0.31200 0.03010  0.00330  -0.03200 697 TRP   B CG  
4536 C  CD1 . TRP   B 249 ? 0.46850 0.39250 0.28600 0.02600  -0.00590 -0.03410 697 TRP   B CD1 
4537 C  CD2 . TRP   B 249 ? 0.48260 0.41380 0.31750 0.02520  -0.00790 -0.03750 697 TRP   B CD2 
4538 N  NE1 . TRP   B 249 ? 0.47380 0.38660 0.28690 0.01860  -0.02250 -0.03970 697 TRP   B NE1 
4539 C  CE2 . TRP   B 249 ? 0.47530 0.39230 0.29890 0.01780  -0.02370 -0.04170 697 TRP   B CE2 
4540 C  CE3 . TRP   B 249 ? 0.47410 0.41150 0.32070 0.02620  -0.00640 -0.03840 697 TRP   B CE3 
4541 C  CZ2 . TRP   B 249 ? 0.47560 0.38560 0.30100 0.01100  -0.03760 -0.04590 697 TRP   B CZ2 
4542 C  CZ3 . TRP   B 249 ? 0.46740 0.39630 0.31330 0.01980  -0.01990 -0.04350 697 TRP   B CZ3 
4543 C  CH2 . TRP   B 249 ? 0.47390 0.38970 0.31000 0.01200  -0.03520 -0.04680 697 TRP   B CH2 
4544 N  N   . ALA   B 250 ? 0.52760 0.53580 0.42910 0.03800  0.04830  -0.00200 698 ALA   B N   
4545 C  CA  . ALA   B 250 ? 0.52350 0.54950 0.44200 0.04430  0.06420  0.00950  698 ALA   B CA  
4546 C  C   . ALA   B 250 ? 0.52050 0.54950 0.43670 0.04480  0.07140  0.01720  698 ALA   B C   
4547 O  O   . ALA   B 250 ? 0.53240 0.56560 0.44690 0.05500  0.08720  0.02690  698 ALA   B O   
4548 C  CB  . ALA   B 250 ? 0.48460 0.53710 0.44170 0.03570  0.06180  0.01390  698 ALA   B CB  
4549 N  N   . GLU   B 251 ? 0.51090 0.53820 0.42740 0.03460  0.06090  0.01400  699 GLU   B N   
4550 C  CA  . GLU   B 251 ? 0.52000 0.54590 0.42970 0.03530  0.06650  0.02040  699 GLU   B CA  
4551 C  C   . GLU   B 251 ? 0.59000 0.58910 0.45910 0.04780  0.07260  0.01810  699 GLU   B C   
4552 O  O   . GLU   B 251 ? 0.60190 0.60040 0.46260 0.05620  0.08660  0.02700  699 GLU   B O   
4553 C  CB  . GLU   B 251 ? 0.48320 0.51110 0.40040 0.02250  0.05300  0.01670  699 GLU   B CB  
4554 C  CG  . GLU   B 251 ? 0.49990 0.52190 0.40540 0.02300  0.05650  0.02170  699 GLU   B CG  
4555 C  CD  . GLU   B 251 ? 0.48120 0.50700 0.39730 0.01090  0.04400  0.01920  699 GLU   B CD  
4556 O  OE1 . GLU   B 251 ? 0.45200 0.49060 0.39110 0.00220  0.03590  0.01700  699 GLU   B OE1 
4557 O  OE2 . GLU   B 251 ? 0.41770 0.43250 0.31750 0.01100  0.04250  0.01970  699 GLU   B OE2 
4558 N  N   . GLY   B 252 ? 0.59400 0.56940 0.43660 0.04920  0.06180  0.00690  700 GLY   B N   
4559 C  CA  . GLY   B 252 ? 0.63790 0.58280 0.43740 0.06170  0.06550  0.00400  700 GLY   B CA  
4560 C  C   . GLY   B 252 ? 0.67400 0.61450 0.46190 0.07780  0.08300  0.00920  700 GLY   B C   
4561 O  O   . GLY   B 252 ? 0.70400 0.62620 0.46130 0.09080  0.09410  0.01260  700 GLY   B O   
4562 N  N   . ASP   B 253 ? 0.65370 0.61030 0.46470 0.07820  0.08610  0.01040  701 ASP   B N   
4563 C  CA  . ASP   B 253 ? 0.68790 0.64480 0.49340 0.09420  0.10400  0.01720  701 ASP   B CA  
4564 C  C   . ASP   B 253 ? 0.71010 0.68640 0.53070 0.10000  0.12280  0.03250  701 ASP   B C   
4565 O  O   . ASP   B 253 ? 0.74230 0.70690 0.53960 0.11680  0.13950  0.03870  701 ASP   B O   
4566 C  CB  . ASP   B 253 ? 0.63800 0.61220 0.47120 0.09160  0.10230  0.01660  701 ASP   B CB  
4567 C  CG  . ASP   B 253 ? 0.64890 0.59880 0.45940 0.09190  0.08910  0.00360  701 ASP   B CG  
4568 O  OD1 . ASP   B 253 ? 0.67930 0.59930 0.45420 0.09310  0.07980  -0.00480 701 ASP   B OD1 
4569 O  OD2 . ASP   B 253 ? 0.63740 0.59790 0.46630 0.09040  0.08700  0.00230  701 ASP   B OD2 
4570 N  N   . GLU   B 254 ? 0.64290 0.64790 0.50200 0.08650  0.12010  0.03940  702 GLU   B N   
4571 C  CA  . GLU   B 254 ? 0.66860 0.69390 0.54670 0.08940  0.13600  0.05550  702 GLU   B CA  
4572 C  C   . GLU   B 254 ? 0.72500 0.73000 0.56960 0.09660  0.14260  0.05750  702 GLU   B C   
4573 O  O   . GLU   B 254 ? 0.76120 0.76810 0.59890 0.10980  0.16200  0.06950  702 GLU   B O   
4574 C  CB  . GLU   B 254 ? 0.64820 0.70260 0.57010 0.07170  0.12750  0.06100  702 GLU   B CB  
4575 N  N   . MET   B 255 ? 0.74430 0.72990 0.56790 0.08870  0.12700  0.04670  703 MET   B N   
4576 C  CA  . MET   B 255 ? 0.78680 0.75150 0.57740 0.09450  0.13090  0.04800  703 MET   B CA  
4577 C  C   . MET   B 255 ? 0.83690 0.76420 0.57550 0.11130  0.13500  0.04130  703 MET   B C   
4578 O  O   . MET   B 255 ? 0.86530 0.77030 0.57020 0.11790  0.13820  0.04180  703 MET   B O   
4579 C  CB  . MET   B 255 ? 0.79440 0.75450 0.58560 0.07920  0.11200  0.04050  703 MET   B CB  
4580 C  CG  . MET   B 255 ? 0.83880 0.77460 0.60630 0.07540  0.09290  0.02480  703 MET   B CG  
4581 S  SD  . MET   B 255 ? 0.86960 0.79520 0.62840 0.06330  0.07560  0.01940  703 MET   B SD  
4582 C  CE  . MET   B 255 ? 0.81250 0.77550 0.62280 0.04810  0.07450  0.02720  703 MET   B CE  
4583 N  N   . LYS   B 256 ? 0.81950 0.73690 0.54850 0.11840  0.13430  0.03480  704 LYS   B N   
4584 C  CA  . LYS   B 256 ? 0.87870 0.75920 0.55680 0.13710  0.14110  0.03050  704 LYS   B CA  
4585 C  C   . LYS   B 256 ? 0.90860 0.79650 0.58420 0.15620  0.16850  0.04470  704 LYS   B C   
4586 O  O   . LYS   B 256 ? 0.95300 0.81370 0.58600 0.17250  0.18010  0.04690  704 LYS   B O   
4587 C  CB  . LYS   B 256 ? 0.87920 0.74270 0.54520 0.13720  0.12830  0.01790  704 LYS   B CB  
4588 C  CG  . LYS   B 256 ? 0.89710 0.72750 0.53030 0.13010  0.10540  0.00360  704 LYS   B CG  
4589 C  CD  . LYS   B 256 ? 0.90440 0.72030 0.53020 0.12880  0.09240  -0.00720 704 LYS   B CD  
4590 C  CE  . LYS   B 256 ? 0.91590 0.70500 0.51890 0.11820  0.06730  -0.01920 704 LYS   B CE  
4591 N  NZ  . LYS   B 256 ? 0.90380 0.69080 0.51650 0.11040  0.05230  -0.02760 704 LYS   B NZ  
4592 N  N   . LYS   B 257 ? 0.89710 0.82110 0.61770 0.15480  0.17890  0.05520  705 LYS   B N   
4593 C  CA  . LYS   B 257 ? 0.91360 0.85280 0.64220 0.17120  0.20570  0.07240  705 LYS   B CA  
4594 C  C   . LYS   B 257 ? 0.96260 0.90850 0.69130 0.17130  0.21640  0.08440  705 LYS   B C   
4595 O  O   . LYS   B 257 ? 1.00730 0.94820 0.71830 0.18960  0.23890  0.09630  705 LYS   B O   
4596 C  CB  . LYS   B 257 ? 0.84620 0.82730 0.63080 0.16570  0.21130  0.08290  705 LYS   B CB  
4597 C  CG  . LYS   B 257 ? 0.78490 0.76700 0.58100 0.15920  0.19670  0.07140  705 LYS   B CG  
4598 C  CD  . LYS   B 257 ? 0.70170 0.72710 0.55820 0.14570  0.19470  0.08070  705 LYS   B CD  
4599 C  CE  . LYS   B 257 ? 0.67100 0.70080 0.53970 0.14700  0.18990  0.07530  705 LYS   B CE  
4600 N  NZ  . LYS   B 257 ? 0.62080 0.68970 0.54560 0.13280  0.18520  0.08360  705 LYS   B NZ  
4601 N  N   . LEU   B 258 ? 0.91890 0.87550 0.66690 0.15190  0.20110  0.08210  706 LEU   B N   
4602 C  CA  . LEU   B 258 ? 0.93960 0.90370 0.69100 0.15000  0.20960  0.09380  706 LEU   B CA  
4603 C  C   . LEU   B 258 ? 0.99380 0.91860 0.68650 0.16560  0.21670  0.09100  706 LEU   B C   
4604 O  O   . LEU   B 258 ? 1.02180 0.94920 0.70760 0.17540  0.23540  0.10500  706 LEU   B O   
4605 C  CB  . LEU   B 258 ? 0.90720 0.88420 0.68440 0.12680  0.18930  0.08920  706 LEU   B CB  
4606 N  N   . GLY   B 259 ? 0.99590 0.88310 0.64540 0.16830  0.20180  0.07380  707 GLY   B N   
4607 C  CA  . GLY   B 259 ? 1.03210 0.87660 0.62210 0.18060  0.20260  0.06860  707 GLY   B CA  
4608 C  C   . GLY   B 259 ? 1.00550 0.82910 0.57790 0.16600  0.17660  0.05460  707 GLY   B C   
4609 O  O   . GLY   B 259 ? 1.04460 0.82610 0.56390 0.17430  0.16950  0.04550  707 GLY   B O   
4610 N  N   . ILE   B 260 ? 1.00850 0.85910 0.62300 0.14490  0.16190  0.05320  708 ILE   B N   
4611 C  CA  . ILE   B 260 ? 0.96550 0.80110 0.57040 0.13050  0.13670  0.04060  708 ILE   B CA  
4612 C  C   . ILE   B 260 ? 0.93850 0.75770 0.53270 0.12780  0.11960  0.02600  708 ILE   B C   
4613 O  O   . ILE   B 260 ? 0.93480 0.75750 0.53350 0.13540  0.12690  0.02560  708 ILE   B O   
4614 C  CB  . ILE   B 260 ? 0.88900 0.75820 0.54180 0.11080  0.12800  0.04440  708 ILE   B CB  
4615 N  N   . GLN   B 261 ? 0.90340 0.70530 0.48480 0.11700  0.09650  0.01480  709 GLN   B N   
4616 C  CA  . GLN   B 261 ? 0.90090 0.68700 0.47340 0.11250  0.07820  0.00200  709 GLN   B CA  
4617 C  C   . GLN   B 261 ? 0.83450 0.64330 0.44540 0.09200  0.05920  -0.00250 709 GLN   B C   
4618 O  O   . GLN   B 261 ? 0.83100 0.64050 0.44400 0.08350  0.05010  -0.00220 709 GLN   B O   
4619 C  CB  . GLN   B 261 ? 0.97230 0.70930 0.48620 0.12070  0.06680  -0.00670 709 GLN   B CB  
4620 C  CG  . GLN   B 261 ? 0.98960 0.70530 0.48870 0.11900  0.05010  -0.01820 709 GLN   B CG  
4621 C  CD  . GLN   B 261 ? 0.98720 0.68770 0.47970 0.10480  0.02230  -0.02690 709 GLN   B CD  
4622 O  OE1 . GLN   B 261 ? 0.97170 0.68790 0.48410 0.09350  0.01530  -0.02460 709 GLN   B OE1 
4623 N  NE2 . GLN   B 261 ? 0.99990 0.66960 0.46490 0.10530  0.00600  -0.03610 709 GLN   B NE2 
4624 N  N   . PRO   B 262 ? 0.82900 0.65560 0.46920 0.08460  0.05340  -0.00620 710 PRO   B N   
4625 C  CA  . PRO   B 262 ? 0.77260 0.62400 0.45150 0.06690  0.03910  -0.00860 710 PRO   B CA  
4626 C  C   . PRO   B 262 ? 0.75570 0.58710 0.41910 0.05850  0.01620  -0.01760 710 PRO   B C   
4627 O  O   . PRO   B 262 ? 0.79630 0.59410 0.42110 0.06450  0.00780  -0.02370 710 PRO   B O   
4628 C  CB  . PRO   B 262 ? 0.73780 0.60960 0.44610 0.06450  0.04160  -0.00940 710 PRO   B CB  
4629 C  CG  . PRO   B 262 ? 0.76800 0.61340 0.44260 0.07830  0.04640  -0.01320 710 PRO   B CG  
4630 C  CD  . PRO   B 262 ? 0.81900 0.64280 0.45660 0.09310  0.06000  -0.00820 710 PRO   B CD  
4631 N  N   . ILE   B 263 ? 0.71260 0.56470 0.40680 0.04470  0.00550  -0.01780 711 ILE   B N   
4632 C  CA  . ILE   B 263 ? 0.68790 0.52980 0.37930 0.03510  -0.01620 -0.02430 711 ILE   B CA  
4633 C  C   . ILE   B 263 ? 0.65500 0.49360 0.35070 0.03260  -0.02490 -0.03050 711 ILE   B C   
4634 O  O   . ILE   B 263 ? 0.63320 0.48690 0.34600 0.03510  -0.01460 -0.02930 711 ILE   B O   
4635 C  CB  . ILE   B 263 ? 0.65740 0.52460 0.38260 0.02300  -0.02220 -0.02160 711 ILE   B CB  
4636 C  CG1 . ILE   B 263 ? 0.63300 0.53290 0.39830 0.01840  -0.01330 -0.01830 711 ILE   B CG1 
4637 C  CG2 . ILE   B 263 ? 0.66500 0.52820 0.37930 0.02500  -0.01760 -0.01640 711 ILE   B CG2 
4638 C  CD1 . ILE   B 263 ? 0.61020 0.53170 0.40350 0.00950  -0.01510 -0.01440 711 ILE   B CD1 
4639 N  N   . PRO   B 264 ? 0.67560 0.49490 0.35720 0.02740  -0.04440 -0.03620 712 PRO   B N   
4640 C  CA  . PRO   B 264 ? 0.63590 0.44980 0.32000 0.02490  -0.05310 -0.04120 712 PRO   B CA  
4641 C  C   . PRO   B 264 ? 0.59120 0.43920 0.31950 0.01690  -0.05020 -0.03970 712 PRO   B C   
4642 O  O   . PRO   B 264 ? 0.58140 0.42980 0.31370 0.01830  -0.04870 -0.04220 712 PRO   B O   
4643 C  CB  . PRO   B 264 ? 0.63550 0.42840 0.30530 0.01720  -0.07670 -0.04490 712 PRO   B CB  
4644 C  CG  . PRO   B 264 ? 0.67640 0.45120 0.31940 0.02110  -0.07830 -0.04330 712 PRO   B CG  
4645 C  CD  . PRO   B 264 ? 0.67290 0.47400 0.33640 0.02320  -0.06030 -0.03730 712 PRO   B CD  
4646 N  N   . MET   B 265 ? 0.54930 0.42360 0.30820 0.00910  -0.04950 -0.03590 713 MET   B N   
4647 C  CA  . MET   B 265 ? 0.53650 0.44050 0.33380 0.00230  -0.04680 -0.03450 713 MET   B CA  
4648 C  C   . MET   B 265 ? 0.54410 0.46000 0.35040 0.00870  -0.03010 -0.03230 713 MET   B C   
4649 O  O   . MET   B 265 ? 0.52850 0.46000 0.35720 0.00520  -0.02940 -0.03280 713 MET   B O   
4650 C  CB  . MET   B 265 ? 0.52230 0.44680 0.34360 -0.00480 -0.04790 -0.03070 713 MET   B CB  
4651 C  CG  . MET   B 265 ? 0.50070 0.45290 0.35750 -0.01070 -0.04470 -0.02890 713 MET   B CG  
4652 S  SD  . MET   B 265 ? 0.50140 0.47020 0.37870 -0.01740 -0.04790 -0.02520 713 MET   B SD  
4653 C  CE  . MET   B 265 ? 0.53090 0.48530 0.38380 -0.01180 -0.04240 -0.02220 713 MET   B CE  
4654 N  N   . MET   B 266 ? 0.54150 0.45060 0.33100 0.01830  -0.01660 -0.02880 714 MET   B N   
4655 C  CA  . MET   B 266 ? 0.55570 0.47820 0.35620 0.02510  0.00010  -0.02440 714 MET   B CA  
4656 C  C   . MET   B 266 ? 0.56740 0.46680 0.33670 0.03840  0.00760  -0.02600 714 MET   B C   
4657 O  O   . MET   B 266 ? 0.54960 0.45710 0.32240 0.04730  0.02390  -0.02050 714 MET   B O   
4658 C  CB  . MET   B 266 ? 0.58290 0.52150 0.39590 0.02590  0.01230  -0.01610 714 MET   B CB  
4659 C  CG  . MET   B 266 ? 0.59620 0.55110 0.43270 0.01430  0.00430  -0.01490 714 MET   B CG  
4660 S  SD  . MET   B 266 ? 0.63570 0.61280 0.49470 0.01300  0.01740  -0.00450 714 MET   B SD  
4661 C  CE  . MET   B 266 ? 0.60150 0.59600 0.48980 -0.00050 0.00520  -0.00610 714 MET   B CE  
4662 N  N   . ASP   B 267 ? 0.61330 0.48320 0.35190 0.04030  -0.00450 -0.03290 715 ASP   B N   
4663 C  CA  . ASP   B 267 ? 0.65880 0.50020 0.36150 0.05360  0.00040  -0.03570 715 ASP   B CA  
4664 C  C   . ASP   B 267 ? 0.65280 0.48990 0.36030 0.05030  -0.00910 -0.04140 715 ASP   B C   
4665 O  O   . ASP   B 267 ? 0.65630 0.48370 0.36200 0.04080  -0.02760 -0.04640 715 ASP   B O   
4666 C  CB  . ASP   B 267 ? 0.70370 0.50810 0.36140 0.05890  -0.00780 -0.03930 715 ASP   B CB  
4667 C  CG  . ASP   B 267 ? 0.75890 0.53040 0.37310 0.07610  0.00090  -0.04120 715 ASP   B CG  
4668 O  OD1 . ASP   B 267 ? 0.76170 0.53800 0.38130 0.08310  0.01060  -0.04080 715 ASP   B OD1 
4669 O  OD2 . ASP   B 267 ? 0.80850 0.54780 0.38130 0.08340  -0.00200 -0.04300 715 ASP   B OD2 
4670 N  N   . ARG   B 268 ? 0.65670 0.50160 0.37150 0.05820  0.00340  -0.03960 716 ARG   B N   
4671 C  CA  . ARG   B 268 ? 0.64490 0.48510 0.36330 0.05600  -0.00450 -0.04450 716 ARG   B CA  
4672 C  C   . ARG   B 268 ? 0.68820 0.48550 0.36180 0.06240  -0.01510 -0.05150 716 ARG   B C   
4673 O  O   . ARG   B 268 ? 0.67650 0.46490 0.35030 0.05720  -0.02750 -0.05620 716 ARG   B O   
4674 C  CB  . ARG   B 268 ? 0.62650 0.48560 0.36390 0.06350  0.01170  -0.04010 716 ARG   B CB  
4675 C  CG  . ARG   B 268 ? 0.64430 0.49270 0.35870 0.08170  0.03090  -0.03540 716 ARG   B CG  
4676 C  CD  . ARG   B 268 ? 0.61370 0.48310 0.35120 0.08870  0.04560  -0.02990 716 ARG   B CD  
4677 N  NE  . ARG   B 268 ? 0.55420 0.46380 0.33870 0.07860  0.04970  -0.02290 716 ARG   B NE  
4678 C  CZ  . ARG   B 268 ? 0.53010 0.45950 0.34560 0.06760  0.04190  -0.02430 716 ARG   B CZ  
4679 N  NH1 . ARG   B 268 ? 0.54180 0.45710 0.34900 0.06490  0.03040  -0.03170 716 ARG   B NH1 
4680 N  NH2 . ARG   B 268 ? 0.50300 0.46430 0.35610 0.05930  0.04500  -0.01800 716 ARG   B NH2 
4681 N  N   . ASP   B 269 ? 0.73940 0.50820 0.37300 0.07350  -0.01130 -0.05200 717 ASP   B N   
4682 C  CA  . ASP   B 269 ? 0.79530 0.51780 0.38100 0.07930  -0.02410 -0.05910 717 ASP   B CA  
4683 C  C   . ASP   B 269 ? 0.79860 0.50820 0.38080 0.06430  -0.04960 -0.06340 717 ASP   B C   
4684 O  O   . ASP   B 269 ? 0.83250 0.50150 0.37480 0.06680  -0.06420 -0.06890 717 ASP   B O   
4685 C  CB  . ASP   B 269 ? 0.83210 0.52520 0.37220 0.09700  -0.01190 -0.05800 717 ASP   B CB  
4686 C  CG  . ASP   B 269 ? 0.84450 0.54950 0.38720 0.11370  0.01440  -0.05200 717 ASP   B CG  
4687 O  OD1 . ASP   B 269 ? 0.82920 0.55250 0.39670 0.11380  0.01960  -0.05110 717 ASP   B OD1 
4688 O  OD2 . ASP   B 269 ? 0.87640 0.57310 0.39710 0.12700  0.03000  -0.04710 717 ASP   B OD2 
4689 N  N   . LYS   B 270 ? 0.73700 0.47890 0.35940 0.04940  -0.05570 -0.06040 718 LYS   B N   
4690 C  CA  . LYS   B 270 ? 0.74200 0.47710 0.36680 0.03560  -0.07820 -0.06210 718 LYS   B CA  
4691 C  C   . LYS   B 270 ? 0.71230 0.47760 0.38160 0.02070  -0.08690 -0.06070 718 LYS   B C   
4692 O  O   . LYS   B 270 ? 0.69320 0.47190 0.38280 0.00900  -0.09830 -0.05840 718 LYS   B O   
4693 C  CB  . LYS   B 270 ? 0.72460 0.46470 0.34790 0.03400  -0.07740 -0.05880 718 LYS   B CB  
4694 C  CG  . LYS   B 270 ? 0.75720 0.46420 0.33270 0.04850  -0.07020 -0.05970 718 LYS   B CG  
4695 C  CD  . LYS   B 270 ? 0.74110 0.45030 0.31380 0.04540  -0.07270 -0.05660 718 LYS   B CD  
4696 C  CE  . LYS   B 270 ? 0.78580 0.45510 0.30430 0.05950  -0.06920 -0.05810 718 LYS   B CE  
4697 N  NZ  . LYS   B 270 ? 0.79170 0.46780 0.30950 0.05930  -0.06470 -0.05340 718 LYS   B NZ  
4698 N  N   . LYS   B 271 ? 0.69920 0.47500 0.38370 0.02170  -0.08120 -0.06140 719 LYS   B N   
4699 C  CA  . LYS   B 271 ? 0.69540 0.49750 0.41910 0.00870  -0.08860 -0.05970 719 LYS   B CA  
4700 C  C   . LYS   B 271 ? 0.73930 0.52690 0.46050 -0.00300 -0.11230 -0.06060 719 LYS   B C   
4701 O  O   . LYS   B 271 ? 0.72010 0.53220 0.47580 -0.01470 -0.11890 -0.05710 719 LYS   B O   
4702 C  CB  . LYS   B 271 ? 0.69590 0.50490 0.42930 0.01270  -0.08030 -0.06070 719 LYS   B CB  
4703 C  CG  . LYS   B 271 ? 0.71100 0.53090 0.44510 0.02550  -0.05820 -0.05880 719 LYS   B CG  
4704 C  CD  . LYS   B 271 ? 0.72880 0.54150 0.45830 0.03210  -0.05370 -0.06100 719 LYS   B CD  
4705 C  CE  . LYS   B 271 ? 0.71780 0.56250 0.47740 0.03600  -0.03590 -0.05640 719 LYS   B CE  
4706 N  NZ  . LYS   B 271 ? 0.74330 0.58110 0.48440 0.05240  -0.01780 -0.05400 719 LYS   B NZ  
4707 N  N   . ASP   B 272 ? 0.76820 0.51580 0.44930 0.00000  -0.12540 -0.06450 720 ASP   B N   
4708 C  CA  . ASP   B 272 ? 0.78840 0.51960 0.46670 -0.01210 -0.15050 -0.06430 720 ASP   B CA  
4709 C  C   . ASP   B 272 ? 0.74400 0.50040 0.45350 -0.02420 -0.15880 -0.05850 720 ASP   B C   
4710 O  O   . ASP   B 272 ? 0.74090 0.51020 0.47700 -0.03660 -0.17220 -0.05440 720 ASP   B O   
4711 C  CB  . ASP   B 272 ? 0.87510 0.55630 0.50050 -0.00620 -0.16360 -0.06910 720 ASP   B CB  
4712 C  CG  . ASP   B 272 ? 0.91120 0.56610 0.50000 0.01040  -0.15050 -0.07460 720 ASP   B CG  
4713 O  OD1 . ASP   B 272 ? 0.93490 0.57620 0.51740 0.01060  -0.15540 -0.07720 720 ASP   B OD1 
4714 O  OD2 . ASP   B 272 ? 0.91600 0.56420 0.48280 0.02360  -0.13460 -0.07540 720 ASP   B OD2 
4715 N  N   . GLU   B 273 ? 0.75810 0.52190 0.46490 -0.02020 -0.15070 -0.05720 721 GLU   B N   
4716 C  CA  . GLU   B 273 ? 0.74790 0.53140 0.47910 -0.02960 -0.15850 -0.05180 721 GLU   B CA  
4717 C  C   . GLU   B 273 ? 0.65400 0.48160 0.43020 -0.03320 -0.14520 -0.04730 721 GLU   B C   
4718 O  O   . GLU   B 273 ? 0.62930 0.47460 0.42390 -0.03760 -0.14640 -0.04300 721 GLU   B O   
4719 C  CB  . GLU   B 273 ? 0.80340 0.56990 0.50670 -0.02350 -0.15780 -0.05260 721 GLU   B CB  
4720 C  CG  . GLU   B 273 ? 0.90470 0.62280 0.55520 -0.01640 -0.16780 -0.05790 721 GLU   B CG  
4721 C  CD  . GLU   B 273 ? 0.97110 0.66890 0.61080 -0.02480 -0.19200 -0.05570 721 GLU   B CD  
4722 O  OE1 . GLU   B 273 ? 0.97350 0.68190 0.64190 -0.03650 -0.20560 -0.05070 721 GLU   B OE1 
4723 O  OE2 . GLU   B 273 ? 1.00860 0.68590 0.62090 -0.01870 -0.19210 -0.05610 721 GLU   B OE2 
4724 N  N   . VAL   B 274 ? 0.63960 0.48290 0.43170 -0.03090 -0.13290 -0.04810 722 VAL   B N   
4725 C  CA  . VAL   B 274 ? 0.58380 0.46490 0.41600 -0.03500 -0.12300 -0.04400 722 VAL   B CA  
4726 C  C   . VAL   B 274 ? 0.57920 0.47610 0.43970 -0.04660 -0.13640 -0.03840 722 VAL   B C   
4727 O  O   . VAL   B 274 ? 0.56680 0.48730 0.45060 -0.04910 -0.13240 -0.03410 722 VAL   B O   
4728 C  CB  . VAL   B 274 ? 0.54590 0.43710 0.38710 -0.03070 -0.11010 -0.04590 722 VAL   B CB  
4729 C  CG1 . VAL   B 274 ? 0.37860 0.30160 0.25830 -0.03740 -0.10690 -0.04170 722 VAL   B CG1 
4730 C  CG2 . VAL   B 274 ? 0.51580 0.40770 0.34540 -0.01970 -0.09200 -0.04760 722 VAL   B CG2 
4731 N  N   . PRO   B 275 ? 0.60270 0.48830 0.46340 -0.05360 -0.15210 -0.03710 723 PRO   B N   
4732 C  CA  . PRO   B 275 ? 0.58940 0.49300 0.48040 -0.06440 -0.16410 -0.02920 723 PRO   B CA  
4733 C  C   . PRO   B 275 ? 0.62270 0.52750 0.51520 -0.06710 -0.17250 -0.02530 723 PRO   B C   
4734 O  O   . PRO   B 275 ? 0.61690 0.54810 0.54000 -0.07130 -0.17180 -0.01840 723 PRO   B O   
4735 C  CB  . PRO   B 275 ? 0.56830 0.45200 0.45190 -0.07130 -0.18140 -0.02850 723 PRO   B CB  
4736 C  CG  . PRO   B 275 ? 0.56890 0.43590 0.43010 -0.06370 -0.17270 -0.03590 723 PRO   B CG  
4737 C  CD  . PRO   B 275 ? 0.60440 0.46300 0.44150 -0.05220 -0.15870 -0.04160 723 PRO   B CD  
4738 N  N   . GLN   B 276 ? 0.62590 0.50160 0.48440 -0.06400 -0.18030 -0.02910 724 GLN   B N   
4739 C  CA  . GLN   B 276 ? 0.64410 0.51930 0.50180 -0.06600 -0.18860 -0.02550 724 GLN   B CA  
4740 C  C   . GLN   B 276 ? 0.59530 0.48800 0.45840 -0.05910 -0.17090 -0.02610 724 GLN   B C   
4741 O  O   . GLN   B 276 ? 0.58770 0.49530 0.46760 -0.06170 -0.17350 -0.02080 724 GLN   B O   
4742 C  CB  . GLN   B 276 ? 0.72150 0.55620 0.53730 -0.06470 -0.20390 -0.02940 724 GLN   B CB  
4743 C  CG  . GLN   B 276 ? 0.77720 0.59050 0.58540 -0.06980 -0.21840 -0.02840 724 GLN   B CG  
4744 C  CD  . GLN   B 276 ? 0.81970 0.60900 0.59730 -0.06250 -0.21250 -0.03700 724 GLN   B CD  
4745 O  OE1 . GLN   B 276 ? 0.79570 0.60150 0.58670 -0.06060 -0.20030 -0.03910 724 GLN   B OE1 
4746 N  NE2 . GLN   B 276 ? 0.87170 0.62280 0.61010 -0.05660 -0.21800 -0.04080 724 GLN   B NE2 
4747 N  N   . GLY   B 277 ? 0.60980 0.50090 0.46000 -0.05030 -0.15330 -0.03150 725 GLY   B N   
4748 C  CA  . GLY   B 277 ? 0.56370 0.47200 0.42160 -0.04500 -0.13720 -0.03110 725 GLY   B CA  
4749 C  C   . GLY   B 277 ? 0.50220 0.44400 0.39860 -0.04870 -0.13070 -0.02630 725 GLY   B C   
4750 O  O   . GLY   B 277 ? 0.48890 0.44440 0.39630 -0.04780 -0.12580 -0.02340 725 GLY   B O   
4751 N  N   . GLN   B 278 ? 0.48580 0.43920 0.40090 -0.05230 -0.13050 -0.02520 726 GLN   B N   
4752 C  CA  . GLN   B 278 ? 0.43230 0.41460 0.38080 -0.05500 -0.12490 -0.02030 726 GLN   B CA  
4753 C  C   . GLN   B 278 ? 0.46430 0.45660 0.43120 -0.06060 -0.13670 -0.01270 726 GLN   B C   
4754 O  O   . GLN   B 278 ? 0.45710 0.46860 0.44280 -0.05940 -0.13070 -0.00860 726 GLN   B O   
4755 C  CB  . GLN   B 278 ? 0.38670 0.37680 0.34810 -0.05690 -0.12210 -0.02050 726 GLN   B CB  
4756 C  CG  . GLN   B 278 ? 0.38010 0.36900 0.33280 -0.05080 -0.10790 -0.02610 726 GLN   B CG  
4757 C  CD  . GLN   B 278 ? 0.35790 0.36530 0.32370 -0.04730 -0.09440 -0.02530 726 GLN   B CD  
4758 O  OE1 . GLN   B 278 ? 0.31940 0.34510 0.30730 -0.04930 -0.09220 -0.02140 726 GLN   B OE1 
4759 N  NE2 . GLN   B 278 ? 0.36060 0.36200 0.31190 -0.04170 -0.08530 -0.02840 726 GLN   B NE2 
4760 N  N   . LEU   B 279 ? 0.47010 0.44870 0.43180 -0.06670 -0.15400 -0.01020 727 LEU   B N   
4761 C  CA  . LEU   B 279 ? 0.47510 0.46380 0.45630 -0.07240 -0.16660 -0.00140 727 LEU   B CA  
4762 C  C   . LEU   B 279 ? 0.47620 0.46450 0.45070 -0.06870 -0.16540 -0.00080 727 LEU   B C   
4763 O  O   . LEU   B 279 ? 0.46140 0.46890 0.45920 -0.06950 -0.16610 0.00650  727 LEU   B O   
4764 C  CB  . LEU   B 279 ? 0.51560 0.48510 0.48870 -0.08040 -0.18800 0.00120  727 LEU   B CB  
4765 C  CG  . LEU   B 279 ? 0.52450 0.51150 0.52980 -0.08880 -0.20170 0.01350  727 LEU   B CG  
4766 C  CD1 . LEU   B 279 ? 0.51120 0.52400 0.54860 -0.09100 -0.19400 0.01960  727 LEU   B CD1 
4767 C  CD2 . LEU   B 279 ? 0.55720 0.52030 0.55020 -0.09420 -0.21870 0.01620  727 LEU   B CD2 
4768 N  N   . GLY   B 280 ? 0.48710 0.45330 0.42950 -0.06380 -0.16290 -0.00780 728 GLY   B N   
4769 C  CA  . GLY   B 280 ? 0.48610 0.45120 0.42060 -0.05990 -0.16030 -0.00740 728 GLY   B CA  
4770 C  C   . GLY   B 280 ? 0.46340 0.45130 0.41560 -0.05530 -0.14340 -0.00650 728 GLY   B C   
4771 O  O   . GLY   B 280 ? 0.49660 0.49530 0.46050 -0.05440 -0.14370 -0.00190 728 GLY   B O   
4772 N  N   . PHE   B 281 ? 0.44280 0.43680 0.39660 -0.05210 -0.12950 -0.01070 729 PHE   B N   
4773 C  CA  . PHE   B 281 ? 0.41270 0.42440 0.38040 -0.04830 -0.11520 -0.01020 729 PHE   B CA  
4774 C  C   . PHE   B 281 ? 0.37290 0.40690 0.37040 -0.04990 -0.11580 -0.00350 729 PHE   B C   
4775 O  O   . PHE   B 281 ? 0.36750 0.41190 0.37410 -0.04670 -0.11030 -0.00080 729 PHE   B O   
4776 C  CB  . PHE   B 281 ? 0.41320 0.42570 0.37680 -0.04540 -0.10260 -0.01530 729 PHE   B CB  
4777 C  CG  . PHE   B 281 ? 0.40310 0.43000 0.37820 -0.04230 -0.09010 -0.01490 729 PHE   B CG  
4778 C  CD1 . PHE   B 281 ? 0.40960 0.43180 0.37360 -0.03890 -0.08350 -0.01590 729 PHE   B CD1 
4779 C  CD2 . PHE   B 281 ? 0.37540 0.41840 0.37080 -0.04270 -0.08570 -0.01300 729 PHE   B CD2 
4780 C  CE1 . PHE   B 281 ? 0.38770 0.42030 0.36120 -0.03710 -0.07440 -0.01520 729 PHE   B CE1 
4781 C  CE2 . PHE   B 281 ? 0.37100 0.42260 0.37300 -0.03980 -0.07620 -0.01300 729 PHE   B CE2 
4782 C  CZ  . PHE   B 281 ? 0.37030 0.41630 0.36160 -0.03750 -0.07130 -0.01420 729 PHE   B CZ  
4783 N  N   . TYR   B 282 ? 0.33380 0.37450 0.34610 -0.05430 -0.12190 -0.00020 730 TYR   B N   
4784 C  CA  . TYR   B 282 ? 0.32720 0.38980 0.36840 -0.05490 -0.12110 0.00790  730 TYR   B CA  
4785 C  C   . TYR   B 282 ? 0.32970 0.39770 0.38060 -0.05520 -0.12960 0.01530  730 TYR   B C   
4786 O  O   . TYR   B 282 ? 0.28980 0.37330 0.35650 -0.05080 -0.12310 0.02030  730 TYR   B O   
4787 C  CB  . TYR   B 282 ? 0.34820 0.41600 0.40330 -0.06040 -0.12710 0.01160  730 TYR   B CB  
4788 C  CG  . TYR   B 282 ? 0.33320 0.40580 0.39050 -0.05860 -0.11590 0.00770  730 TYR   B CG  
4789 C  CD1 . TYR   B 282 ? 0.34590 0.40460 0.38230 -0.05670 -0.11010 -0.00120 730 TYR   B CD1 
4790 C  CD2 . TYR   B 282 ? 0.25560 0.34670 0.33610 -0.05840 -0.11090 0.01390  730 TYR   B CD2 
4791 C  CE1 . TYR   B 282 ? 0.26410 0.32740 0.30360 -0.05520 -0.10110 -0.00420 730 TYR   B CE1 
4792 C  CE2 . TYR   B 282 ? 0.24620 0.34000 0.32690 -0.05680 -0.10170 0.01050  730 TYR   B CE2 
4793 C  CZ  . TYR   B 282 ? 0.27950 0.35940 0.34020 -0.05560 -0.09760 0.00120  730 TYR   B CZ  
4794 O  OH  . TYR   B 282 ? 0.26120 0.34400 0.32330 -0.05410 -0.08950 -0.00170 730 TYR   B OH  
4795 N  N   . ASN   B 283 ? 0.38280 0.43630 0.42260 -0.05980 -0.14440 0.01610  731 ASN   B N   
4796 C  CA  . ASN   B 283 ? 0.40870 0.46730 0.45920 -0.06080 -0.15470 0.02400  731 ASN   B CA  
4797 C  C   . ASN   B 283 ? 0.40170 0.45610 0.43950 -0.05460 -0.14820 0.02130  731 ASN   B C   
4798 O  O   . ASN   B 283 ? 0.39530 0.46240 0.44870 -0.05170 -0.14840 0.02810  731 ASN   B O   
4799 C  CB  . ASN   B 283 ? 0.46280 0.50380 0.50290 -0.06830 -0.17500 0.02570  731 ASN   B CB  
4800 C  CG  . ASN   B 283 ? 0.51760 0.57020 0.58340 -0.07600 -0.18620 0.03480  731 ASN   B CG  
4801 O  OD1 . ASN   B 283 ? 0.55050 0.62780 0.64830 -0.07590 -0.18500 0.04550  731 ASN   B OD1 
4802 N  ND2 . ASN   B 283 ? 0.53870 0.57300 0.59050 -0.08220 -0.19700 0.03140  731 ASN   B ND2 
4803 N  N   . ALA   B 284 ? 0.42280 0.45950 0.43290 -0.05200 -0.14220 0.01230  732 ALA   B N   
4804 C  CA  . ALA   B 284 ? 0.43230 0.46310 0.42920 -0.04710 -0.13700 0.01050  732 ALA   B CA  
4805 C  C   . ALA   B 284 ? 0.42110 0.46560 0.42820 -0.04150 -0.12160 0.01000  732 ALA   B C   
4806 O  O   . ALA   B 284 ? 0.43530 0.48310 0.44460 -0.03760 -0.11940 0.01270  732 ALA   B O   
4807 C  CB  . ALA   B 284 ? 0.45340 0.46020 0.41720 -0.04620 -0.13600 0.00290  732 ALA   B CB  
4808 N  N   . VAL   B 285 ? 0.34540 0.39610 0.35740 -0.04100 -0.11190 0.00670  733 VAL   B N   
4809 C  CA  . VAL   B 285 ? 0.33450 0.39170 0.34910 -0.03620 -0.09870 0.00470  733 VAL   B CA  
4810 C  C   . VAL   B 285 ? 0.31270 0.38690 0.34870 -0.03440 -0.09340 0.00830  733 VAL   B C   
4811 O  O   . VAL   B 285 ? 0.29830 0.38100 0.34390 -0.02920 -0.08880 0.01210  733 VAL   B O   
4812 C  CB  . VAL   B 285 ? 0.33340 0.38030 0.33090 -0.03620 -0.09070 -0.00240 733 VAL   B CB  
4813 C  CG1 . VAL   B 285 ? 0.32630 0.37780 0.32640 -0.03260 -0.07990 -0.00350 733 VAL   B CG1 
4814 C  CG2 . VAL   B 285 ? 0.36550 0.39510 0.34020 -0.03650 -0.09420 -0.00490 733 VAL   B CG2 
4815 N  N   . ALA   B 286 ? 0.29490 0.37230 0.33640 -0.03760 -0.09340 0.00710  734 ALA   B N   
4816 C  CA  . ALA   B 286 ? 0.28910 0.38000 0.34640 -0.03530 -0.08610 0.00950  734 ALA   B CA  
4817 C  C   . ALA   B 286 ? 0.29080 0.39740 0.36970 -0.03260 -0.08790 0.01920  734 ALA   B C   
4818 O  O   . ALA   B 286 ? 0.31130 0.42550 0.39670 -0.02580 -0.07930 0.02180  734 ALA   B O   
4819 C  CB  . ALA   B 286 ? 0.27860 0.36890 0.33720 -0.03990 -0.08710 0.00700  734 ALA   B CB  
4820 N  N   . ILE   B 287 ? 0.28270 0.39350 0.37270 -0.03740 -0.09940 0.02540  735 ILE   B N   
4821 C  CA  . ILE   B 287 ? 0.27200 0.40090 0.38710 -0.03500 -0.10120 0.03700  735 ILE   B CA  
4822 C  C   . ILE   B 287 ? 0.27890 0.41010 0.39400 -0.02740 -0.09770 0.04000  735 ILE   B C   
4823 O  O   . ILE   B 287 ? 0.27740 0.42180 0.40640 -0.01980 -0.08930 0.04640  735 ILE   B O   
4824 C  CB  . ILE   B 287 ? 0.26710 0.39890 0.39500 -0.04340 -0.11700 0.04400  735 ILE   B CB  
4825 C  CG1 . ILE   B 287 ? 0.25630 0.38830 0.38840 -0.04980 -0.11910 0.04320  735 ILE   B CG1 
4826 C  CG2 . ILE   B 287 ? 0.26820 0.42020 0.42450 -0.04100 -0.12000 0.05800  735 ILE   B CG2 
4827 C  CD1 . ILE   B 287 ? 0.23990 0.39210 0.39560 -0.04650 -0.10990 0.05110  735 ILE   B CD1 
4828 N  N   . PRO   B 288 ? 0.32640 0.44420 0.42510 -0.02820 -0.10320 0.03600  736 PRO   B N   
4829 C  CA  . PRO   B 288 ? 0.32110 0.43980 0.41860 -0.02040 -0.09930 0.03870  736 PRO   B CA  
4830 C  C   . PRO   B 288 ? 0.28550 0.40230 0.37550 -0.01250 -0.08520 0.03460  736 PRO   B C   
4831 O  O   . PRO   B 288 ? 0.27290 0.39660 0.37040 -0.00370 -0.07950 0.04010  736 PRO   B O   
4832 C  CB  . PRO   B 288 ? 0.32770 0.42850 0.40380 -0.02390 -0.10710 0.03330  736 PRO   B CB  
4833 C  CG  . PRO   B 288 ? 0.33280 0.42750 0.40610 -0.03270 -0.11900 0.03250  736 PRO   B CG  
4834 C  CD  . PRO   B 288 ? 0.32600 0.42660 0.40620 -0.03520 -0.11380 0.03050  736 PRO   B CD  
4835 N  N   . CYS   B 289 ? 0.26300 0.36940 0.33750 -0.01480 -0.08000 0.02570  737 CYS   B N   
4836 C  CA  . CYS   B 289 ? 0.25470 0.35590 0.31980 -0.00870 -0.06920 0.02170  737 CYS   B CA  
4837 C  C   . CYS   B 289 ? 0.25130 0.36470 0.33020 -0.00180 -0.06150 0.02710  737 CYS   B C   
4838 O  O   . CYS   B 289 ? 0.27180 0.38390 0.34820 0.00750  -0.05480 0.02930  737 CYS   B O   
4839 C  CB  . CYS   B 289 ? 0.27410 0.36430 0.32420 -0.01380 -0.06680 0.01270  737 CYS   B CB  
4840 S  SG  . CYS   B 289 ? 0.23930 0.32280 0.28010 -0.00870 -0.05660 0.00840  737 CYS   B SG  
4841 N  N   . TYR   B 290 ? 0.22330 0.34700 0.31530 -0.00560 -0.06180 0.02960  738 TYR   B N   
4842 C  CA  . TYR   B 290 ? 0.21950 0.35510 0.32420 0.00130  -0.05340 0.03570  738 TYR   B CA  
4843 C  C   . TYR   B 290 ? 0.31750 0.46960 0.44340 0.00750  -0.05320 0.04820  738 TYR   B C   
4844 O  O   . TYR   B 290 ? 0.32080 0.48170 0.45490 0.01680  -0.04340 0.05460  738 TYR   B O   
4845 C  CB  . TYR   B 290 ? 0.21150 0.35270 0.32370 -0.00520 -0.05390 0.03510  738 TYR   B CB  
4846 C  CG  . TYR   B 290 ? 0.20980 0.33700 0.30340 -0.00910 -0.05200 0.02420  738 TYR   B CG  
4847 C  CD1 . TYR   B 290 ? 0.21290 0.33060 0.29250 -0.00300 -0.04390 0.01960  738 TYR   B CD1 
4848 C  CD2 . TYR   B 290 ? 0.20750 0.32970 0.29710 -0.01830 -0.05880 0.01920  738 TYR   B CD2 
4849 C  CE1 . TYR   B 290 ? 0.21140 0.31810 0.27750 -0.00720 -0.04320 0.01120  738 TYR   B CE1 
4850 C  CE2 . TYR   B 290 ? 0.22750 0.33900 0.30270 -0.02090 -0.05620 0.01070  738 TYR   B CE2 
4851 C  CZ  . TYR   B 290 ? 0.20690 0.31220 0.27240 -0.01590 -0.04880 0.00720  738 TYR   B CZ  
4852 O  OH  . TYR   B 290 ? 0.25600 0.35250 0.31060 -0.01900 -0.04730 0.00020  738 TYR   B OH  
4853 N  N   . THR   B 291 ? 0.27970 0.43590 0.41440 0.00310  -0.06360 0.05250  739 THR   B N   
4854 C  CA  . THR   B 291 ? 0.27460 0.44700 0.43080 0.00950  -0.06400 0.06530  739 THR   B CA  
4855 C  C   . THR   B 291 ? 0.29960 0.46510 0.44450 0.02180  -0.05610 0.06510  739 THR   B C   
4856 O  O   . THR   B 291 ? 0.28620 0.46250 0.44230 0.03340  -0.04690 0.07390  739 THR   B O   
4857 C  CB  . THR   B 291 ? 0.24790 0.42430 0.41530 0.00050  -0.07970 0.07000  739 THR   B CB  
4858 O  OG1 . THR   B 291 ? 0.26050 0.44220 0.43890 -0.01020 -0.08780 0.07170  739 THR   B OG1 
4859 C  CG2 . THR   B 291 ? 0.23140 0.42560 0.42300 0.00720  -0.08100 0.08420  739 THR   B CG2 
4860 N  N   . THR   B 292 ? 0.34680 0.49310 0.46830 0.02010  -0.05920 0.05550  740 THR   B N   
4861 C  CA  . THR   B 292 ? 0.35850 0.49430 0.46630 0.03090  -0.05320 0.05450  740 THR   B CA  
4862 C  C   . THR   B 292 ? 0.34170 0.46940 0.43640 0.04020  -0.04070 0.05110  740 THR   B C   
4863 O  O   . THR   B 292 ? 0.37510 0.50130 0.46710 0.05340  -0.03280 0.05560  740 THR   B O   
4864 C  CB  . THR   B 292 ? 0.36090 0.47750 0.44690 0.02530  -0.05990 0.04560  740 THR   B CB  
4865 O  OG1 . THR   B 292 ? 0.35540 0.47630 0.44950 0.01730  -0.07200 0.04840  740 THR   B OG1 
4866 C  CG2 . THR   B 292 ? 0.37560 0.48010 0.44770 0.03570  -0.05550 0.04540  740 THR   B CG2 
4867 N  N   . LEU   B 293 ? 0.30390 0.42470 0.38890 0.03410  -0.03900 0.04330  741 LEU   B N   
4868 C  CA  . LEU   B 293 ? 0.31600 0.42620 0.38620 0.04200  -0.02910 0.03970  741 LEU   B CA  
4869 C  C   . LEU   B 293 ? 0.31910 0.44420 0.40410 0.05320  -0.01920 0.04990  741 LEU   B C   
4870 O  O   . LEU   B 293 ? 0.35130 0.46670 0.42290 0.06620  -0.00980 0.05070  741 LEU   B O   
4871 C  CB  . LEU   B 293 ? 0.33110 0.43380 0.39190 0.03250  -0.03060 0.03080  741 LEU   B CB  
4872 C  CG  . LEU   B 293 ? 0.32110 0.40840 0.36270 0.03880  -0.02340 0.02570  741 LEU   B CG  
4873 C  CD1 . LEU   B 293 ? 0.31160 0.37600 0.32960 0.03870  -0.02630 0.01820  741 LEU   B CD1 
4874 C  CD2 . LEU   B 293 ? 0.25010 0.33960 0.29330 0.03130  -0.02330 0.02160  741 LEU   B CD2 
4875 N  N   . THR   B 294 ? 0.29950 0.44690 0.41110 0.04850  -0.02120 0.05850  742 THR   B N   
4876 C  CA  . THR   B 294 ? 0.28880 0.45380 0.41870 0.05880  -0.01110 0.07070  742 THR   B CA  
4877 C  C   . THR   B 294 ? 0.29890 0.47060 0.43650 0.07250  -0.00590 0.08080  742 THR   B C   
4878 O  O   . THR   B 294 ? 0.31450 0.48960 0.45230 0.08750  0.00720  0.08800  742 THR   B O   
4879 C  CB  . THR   B 294 ? 0.27280 0.46030 0.43190 0.04860  -0.01650 0.07890  742 THR   B CB  
4880 O  OG1 . THR   B 294 ? 0.27700 0.45600 0.42650 0.03710  -0.02090 0.06910  742 THR   B OG1 
4881 C  CG2 . THR   B 294 ? 0.26610 0.47360 0.44630 0.05880  -0.00490 0.09330  742 THR   B CG2 
4882 N  N   . GLN   B 295 ? 0.29900 0.47170 0.44160 0.06860  -0.01550 0.08160  743 GLN   B N   
4883 C  CA  . GLN   B 295 ? 0.31570 0.49350 0.46470 0.08200  -0.01120 0.09080  743 GLN   B CA  
4884 C  C   . GLN   B 295 ? 0.33070 0.48380 0.44800 0.09600  -0.00190 0.08400  743 GLN   B C   
4885 O  O   . GLN   B 295 ? 0.36100 0.51660 0.47910 0.11310  0.00920  0.09240  743 GLN   B O   
4886 C  CB  . GLN   B 295 ? 0.32290 0.50360 0.48050 0.07400  -0.02510 0.09190  743 GLN   B CB  
4887 C  CG  . GLN   B 295 ? 0.31640 0.51850 0.50380 0.06090  -0.03670 0.09980  743 GLN   B CG  
4888 C  CD  . GLN   B 295 ? 0.34220 0.53830 0.52760 0.05090  -0.05250 0.09680  743 GLN   B CD  
4889 O  OE1 . GLN   B 295 ? 0.33740 0.51720 0.50320 0.05490  -0.05350 0.09100  743 GLN   B OE1 
4890 N  NE2 . GLN   B 295 ? 0.36680 0.57390 0.57040 0.03780  -0.06550 0.10090  743 GLN   B NE2 
4891 N  N   . ILE   B 296 ? 0.32390 0.45180 0.41260 0.08930  -0.00650 0.06960  744 ILE   B N   
4892 C  CA  . ILE   B 296 ? 0.34750 0.44800 0.40410 0.10040  -0.00080 0.06280  744 ILE   B CA  
4893 C  C   . ILE   B 296 ? 0.34060 0.43260 0.38320 0.10960  0.01050  0.06150  744 ILE   B C   
4894 O  O   . ILE   B 296 ? 0.34750 0.42520 0.37200 0.12640  0.02010  0.06330  744 ILE   B O   
4895 C  CB  . ILE   B 296 ? 0.36320 0.44130 0.39750 0.08870  -0.01120 0.04980  744 ILE   B CB  
4896 C  CG1 . ILE   B 296 ? 0.35670 0.44080 0.40130 0.08190  -0.02120 0.05180  744 ILE   B CG1 
4897 C  CG2 . ILE   B 296 ? 0.38630 0.43360 0.38700 0.09820  -0.00760 0.04290  744 ILE   B CG2 
4898 C  CD1 . ILE   B 296 ? 0.36540 0.42840 0.38890 0.07190  -0.02980 0.04130  744 ILE   B CD1 
4899 N  N   . LEU   B 297 ? 0.31120 0.40980 0.35970 0.09960  0.00950  0.05840  745 LEU   B N   
4900 C  CA  . LEU   B 297 ? 0.35020 0.44090 0.38550 0.10680  0.01920  0.05720  745 LEU   B CA  
4901 C  C   . LEU   B 297 ? 0.32960 0.44890 0.39500 0.10450  0.02400  0.06750  745 LEU   B C   
4902 O  O   . LEU   B 297 ? 0.28770 0.41380 0.36170 0.09050  0.01790  0.06370  745 LEU   B O   
4903 C  CB  . LEU   B 297 ? 0.34800 0.41600 0.35910 0.09670  0.01280  0.04340  745 LEU   B CB  
4904 C  CG  . LEU   B 297 ? 0.35420 0.39390 0.33780 0.09600  0.00610  0.03410  745 LEU   B CG  
4905 C  CD1 . LEU   B 297 ? 0.33620 0.35770 0.30180 0.08480  -0.00080 0.02290  745 LEU   B CD1 
4906 C  CD2 . LEU   B 297 ? 0.36640 0.38610 0.32680 0.11520  0.01420  0.03620  745 LEU   B CD2 
4907 N  N   . PRO   B 298 ? 0.33530 0.47220 0.41800 0.11820  0.03480  0.08160  746 PRO   B N   
4908 C  CA  . PRO   B 298 ? 0.31590 0.48260 0.43170 0.11540  0.03900  0.09410  746 PRO   B CA  
4909 C  C   . PRO   B 298 ? 0.30870 0.47070 0.41580 0.11190  0.04310  0.08990  746 PRO   B C   
4910 O  O   . PRO   B 298 ? 0.27570 0.45710 0.40690 0.10050  0.03930  0.09460  746 PRO   B O   
4911 C  CB  . PRO   B 298 ? 0.32070 0.50150 0.44920 0.13540  0.05350  0.11000  746 PRO   B CB  
4912 C  CG  . PRO   B 298 ? 0.33960 0.50680 0.45460 0.14260  0.05060  0.10700  746 PRO   B CG  
4913 C  CD  . PRO   B 298 ? 0.34900 0.48210 0.42640 0.13580  0.04240  0.08830  746 PRO   B CD  
4914 N  N   . PRO   B 299 ? 0.32500 0.46040 0.39770 0.12110  0.04990  0.08160  747 PRO   B N   
4915 C  CA  . PRO   B 299 ? 0.33460 0.46440 0.39850 0.11640  0.05190  0.07710  747 PRO   B CA  
4916 C  C   . PRO   B 299 ? 0.32570 0.45590 0.39460 0.09540  0.03780  0.06720  747 PRO   B C   
4917 O  O   . PRO   B 299 ? 0.28450 0.41520 0.35280 0.09020  0.03870  0.06530  747 PRO   B O   
4918 C  CB  . PRO   B 299 ? 0.37420 0.46950 0.39550 0.12910  0.05760  0.06830  747 PRO   B CB  
4919 C  CG  . PRO   B 299 ? 0.39540 0.48710 0.41060 0.14750  0.06680  0.07550  747 PRO   B CG  
4920 C  CD  . PRO   B 299 ? 0.34160 0.45190 0.38290 0.13920  0.05800  0.07920  747 PRO   B CD  
4921 N  N   . THR   B 300 ? 0.35780 0.48690 0.43030 0.08410  0.02550  0.06120  748 THR   B N   
4922 C  CA  . THR   B 300 ? 0.32330 0.45300 0.40040 0.06600  0.01340  0.05290  748 THR   B CA  
4923 C  C   . THR   B 300 ? 0.30300 0.45870 0.41320 0.05570  0.00740  0.06120  748 THR   B C   
4924 O  O   . THR   B 300 ? 0.30440 0.45980 0.41810 0.04180  -0.00390 0.05520  748 THR   B O   
4925 C  CB  . THR   B 300 ? 0.30070 0.41290 0.36100 0.05960  0.00380  0.04220  748 THR   B CB  
4926 O  OG1 . THR   B 300 ? 0.26020 0.38230 0.33410 0.05970  -0.00040 0.04750  748 THR   B OG1 
4927 C  CG2 . THR   B 300 ? 0.29800 0.38290 0.32610 0.06930  0.00760  0.03530  748 THR   B CG2 
4928 N  N   . GLU   B 301 ? 0.28880 0.46570 0.42250 0.06250  0.01460  0.07560  749 GLU   B N   
4929 C  CA  . GLU   B 301 ? 0.27950 0.48040 0.44600 0.05180  0.00710  0.08520  749 GLU   B CA  
4930 C  C   . GLU   B 301 ? 0.25420 0.45580 0.42420 0.03840  0.00100  0.08070  749 GLU   B C   
4931 O  O   . GLU   B 301 ? 0.23450 0.44250 0.41810 0.02530  -0.01170 0.08070  749 GLU   B O   
4932 C  CB  . GLU   B 301 ? 0.30320 0.52820 0.49650 0.06250  0.01740  0.10370  749 GLU   B CB  
4933 C  CG  . GLU   B 301 ? 0.30660 0.55740 0.53750 0.05210  0.00770  0.11650  749 GLU   B CG  
4934 C  CD  . GLU   B 301 ? 0.33630 0.61260 0.59630 0.06400  0.01810  0.13670  749 GLU   B CD  
4935 O  OE1 . GLU   B 301 ? 0.35550 0.64030 0.62760 0.06850  0.01560  0.14350  749 GLU   B OE1 
4936 O  OE2 . GLU   B 301 ? 0.33880 0.62720 0.61010 0.06930  0.02920  0.14660  749 GLU   B OE2 
4937 N  N   . PRO   B 302 ? 0.27000 0.46390 0.42730 0.04120  0.00840  0.07720  750 PRO   B N   
4938 C  CA  . PRO   B 302 ? 0.26410 0.45900 0.42570 0.02860  0.00200  0.07340  750 PRO   B CA  
4939 C  C   . PRO   B 302 ? 0.25970 0.44170 0.41030 0.01580  -0.01110 0.06060  750 PRO   B C   
4940 O  O   . PRO   B 302 ? 0.26310 0.44930 0.42350 0.00430  -0.01960 0.06010  750 PRO   B O   
4941 C  CB  . PRO   B 302 ? 0.26050 0.44370 0.40290 0.03610  0.01250  0.06970  750 PRO   B CB  
4942 C  CG  . PRO   B 302 ? 0.26500 0.45090 0.40500 0.05330  0.02630  0.07860  750 PRO   B CG  
4943 C  CD  . PRO   B 302 ? 0.27390 0.45830 0.41320 0.05680  0.02300  0.07820  750 PRO   B CD  
4944 N  N   . LEU   B 303 ? 0.25940 0.42490 0.38900 0.01790  -0.01270 0.05090  751 LEU   B N   
4945 C  CA  . LEU   B 303 ? 0.27480 0.42960 0.39500 0.00700  -0.02350 0.04050  751 LEU   B CA  
4946 C  C   . LEU   B 303 ? 0.29250 0.45770 0.43010 -0.00130 -0.03420 0.04540  751 LEU   B C   
4947 O  O   . LEU   B 303 ? 0.28430 0.44570 0.42110 -0.01160 -0.04320 0.04070  751 LEU   B O   
4948 C  CB  . LEU   B 303 ? 0.29240 0.42980 0.39020 0.01110  -0.02290 0.03200  751 LEU   B CB  
4949 C  CG  . LEU   B 303 ? 0.21850 0.33960 0.29450 0.01670  -0.01650 0.02520  751 LEU   B CG  
4950 C  CD1 . LEU   B 303 ? 0.22940 0.33420 0.28660 0.02140  -0.01690 0.02000  751 LEU   B CD1 
4951 C  CD2 . LEU   B 303 ? 0.21200 0.32680 0.28200 0.00780  -0.02050 0.01750  751 LEU   B CD2 
4952 N  N   . LEU   B 304 ? 0.29150 0.46840 0.44370 0.00380  -0.03380 0.05500  752 LEU   B N   
4953 C  CA  . LEU   B 304 ? 0.30490 0.49110 0.47420 -0.00410 -0.04580 0.06090  752 LEU   B CA  
4954 C  C   . LEU   B 304 ? 0.35020 0.54920 0.54050 -0.01250 -0.05140 0.06860  752 LEU   B C   
4955 O  O   . LEU   B 304 ? 0.35940 0.55410 0.55100 -0.02360 -0.06440 0.06630  752 LEU   B O   
4956 C  CB  . LEU   B 304 ? 0.27260 0.47030 0.45560 0.00410  -0.04380 0.07120  752 LEU   B CB  
4957 C  CG  . LEU   B 304 ? 0.25620 0.46670 0.46200 -0.00340 -0.05690 0.08080  752 LEU   B CG  
4958 C  CD1 . LEU   B 304 ? 0.25720 0.45100 0.44610 -0.01230 -0.07000 0.07080  752 LEU   B CD1 
4959 C  CD2 . LEU   B 304 ? 0.23970 0.46620 0.46420 0.00670  -0.05250 0.09380  752 LEU   B CD2 
4960 N  N   . LYS   B 305 ? 0.34470 0.55760 0.54980 -0.00700 -0.04180 0.07810  753 LYS   B N   
4961 C  CA  . LYS   B 305 ? 0.32770 0.55360 0.55480 -0.01520 -0.04680 0.08720  753 LYS   B CA  
4962 C  C   . LYS   B 305 ? 0.30940 0.52040 0.52180 -0.02530 -0.05360 0.07620  753 LYS   B C   
4963 O  O   . LYS   B 305 ? 0.32230 0.53390 0.54420 -0.03650 -0.06630 0.07860  753 LYS   B O   
4964 C  CB  . LYS   B 305 ? 0.33180 0.57380 0.57390 -0.00590 -0.03240 0.09910  753 LYS   B CB  
4965 C  CG  . LYS   B 305 ? 0.36720 0.62280 0.63250 -0.01440 -0.03630 0.10960  753 LYS   B CG  
4966 C  CD  . LYS   B 305 ? 0.41940 0.69580 0.70560 -0.00390 -0.02150 0.12590  753 LYS   B CD  
4967 C  CE  . LYS   B 305 ? 0.44550 0.73440 0.75360 -0.01280 -0.02450 0.13650  753 LYS   B CE  
4968 N  NZ  . LYS   B 305 ? 0.45280 0.73850 0.77030 -0.03020 -0.04540 0.13530  753 LYS   B NZ  
4969 N  N   . ALA   B 306 ? 0.29080 0.48730 0.47940 -0.02130 -0.04600 0.06450  754 ALA   B N   
4970 C  CA  . ALA   B 306 ? 0.28090 0.46350 0.45540 -0.02940 -0.05150 0.05410  754 ALA   B CA  
4971 C  C   . ALA   B 306 ? 0.28000 0.44930 0.44240 -0.03670 -0.06350 0.04580  754 ALA   B C   
4972 O  O   . ALA   B 306 ? 0.28340 0.44420 0.44090 -0.04500 -0.07190 0.04160  754 ALA   B O   
4973 C  CB  . ALA   B 306 ? 0.18330 0.35440 0.33720 -0.02330 -0.04140 0.04480  754 ALA   B CB  
4974 N  N   . CYS   B 307 ? 0.30460 0.47040 0.46000 -0.03310 -0.06400 0.04370  755 CYS   B N   
4975 C  CA  . CYS   B 307 ? 0.27800 0.43110 0.42130 -0.03910 -0.07490 0.03730  755 CYS   B CA  
4976 C  C   . CYS   B 307 ? 0.29520 0.45270 0.45330 -0.04770 -0.08910 0.04490  755 CYS   B C   
4977 O  O   . CYS   B 307 ? 0.31180 0.45520 0.45800 -0.05500 -0.09940 0.03930  755 CYS   B O   
4978 C  CB  . CYS   B 307 ? 0.26370 0.41290 0.39800 -0.03320 -0.07250 0.03510  755 CYS   B CB  
4979 S  SG  . CYS   B 307 ? 0.28760 0.41820 0.40100 -0.03870 -0.08280 0.02630  755 CYS   B SG  
4980 N  N   . ARG   B 308 ? 0.28280 0.45910 0.46680 -0.04680 -0.09000 0.05840  756 ARG   B N   
4981 C  CA  . ARG   B 308 ? 0.30580 0.48730 0.50760 -0.05630 -0.10540 0.06760  756 ARG   B CA  
4982 C  C   . ARG   B 308 ? 0.28400 0.46170 0.48840 -0.06460 -0.11100 0.06780  756 ARG   B C   
4983 O  O   . ARG   B 308 ? 0.28140 0.44910 0.48440 -0.07440 -0.12690 0.06820  756 ARG   B O   
4984 C  CB  . ARG   B 308 ? 0.33700 0.54310 0.57050 -0.05280 -0.10370 0.08430  756 ARG   B CB  
4985 C  CG  . ARG   B 308 ? 0.38170 0.59070 0.61440 -0.04550 -0.10180 0.08580  756 ARG   B CG  
4986 C  CD  . ARG   B 308 ? 0.42090 0.65530 0.68220 -0.03690 -0.09240 0.10150  756 ARG   B CD  
4987 N  NE  . ARG   B 308 ? 0.46330 0.70320 0.73200 -0.03290 -0.09660 0.10710  756 ARG   B NE  
4988 C  CZ  . ARG   B 308 ? 0.49470 0.75450 0.78450 -0.02260 -0.08740 0.11990  756 ARG   B CZ  
4989 N  NH1 . ARG   B 308 ? 0.50710 0.78260 0.81130 -0.01470 -0.07270 0.12850  756 ARG   B NH1 
4990 N  NH2 . ARG   B 308 ? 0.50650 0.76980 0.80190 -0.01910 -0.09230 0.12440  756 ARG   B NH2 
4991 N  N   . ASP   B 309 ? 0.31470 0.49790 0.52070 -0.06060 -0.09870 0.06730  757 ASP   B N   
4992 C  CA  . ASP   B 309 ? 0.30490 0.48400 0.51280 -0.06790 -0.10310 0.06740  757 ASP   B CA  
4993 C  C   . ASP   B 309 ? 0.31850 0.47240 0.49880 -0.07300 -0.11140 0.05360  757 ASP   B C   
4994 O  O   . ASP   B 309 ? 0.34000 0.48400 0.51950 -0.08210 -0.12490 0.05450  757 ASP   B O   
4995 C  CB  . ASP   B 309 ? 0.28140 0.46860 0.49180 -0.06120 -0.08730 0.06830  757 ASP   B CB  
4996 C  CG  . ASP   B 309 ? 0.27600 0.48770 0.51400 -0.05570 -0.07860 0.08410  757 ASP   B CG  
4997 O  OD1 . ASP   B 309 ? 0.26750 0.49290 0.52980 -0.06030 -0.08710 0.09700  757 ASP   B OD1 
4998 O  OD2 . ASP   B 309 ? 0.26870 0.48530 0.50360 -0.04630 -0.06330 0.08440  757 ASP   B OD2 
4999 N  N   . ASN   B 310 ? 0.31720 0.45950 0.47430 -0.06690 -0.10350 0.04150  758 ASN   B N   
5000 C  CA  . ASN   B 310 ? 0.33820 0.45790 0.46930 -0.06960 -0.10880 0.02950  758 ASN   B CA  
5001 C  C   . ASN   B 310 ? 0.39260 0.49910 0.51400 -0.07440 -0.12320 0.02860  758 ASN   B C   
5002 O  O   . ASN   B 310 ? 0.41650 0.50220 0.51670 -0.07740 -0.13050 0.02110  758 ASN   B O   
5003 C  CB  . ASN   B 310 ? 0.29350 0.40720 0.40630 -0.06200 -0.09630 0.01920  758 ASN   B CB  
5004 C  CG  . ASN   B 310 ? 0.25280 0.37200 0.36790 -0.05840 -0.08520 0.01780  758 ASN   B CG  
5005 O  OD1 . ASN   B 310 ? 0.27470 0.39440 0.39570 -0.06230 -0.08750 0.02010  758 ASN   B OD1 
5006 N  ND2 . ASN   B 310 ? 0.22430 0.34580 0.33370 -0.05130 -0.07420 0.01420  758 ASN   B ND2 
5007 N  N   . LEU   B 311 ? 0.36170 0.47850 0.49660 -0.07420 -0.12740 0.03630  759 LEU   B N   
5008 C  CA  . LEU   B 311 ? 0.39260 0.49620 0.51880 -0.07930 -0.14320 0.03660  759 LEU   B CA  
5009 C  C   . LEU   B 311 ? 0.42300 0.52010 0.55660 -0.08990 -0.16060 0.04260  759 LEU   B C   
5010 O  O   . LEU   B 311 ? 0.43410 0.50660 0.54500 -0.09430 -0.17330 0.03660  759 LEU   B O   
5011 C  CB  . LEU   B 311 ? 0.38580 0.50380 0.52740 -0.07630 -0.14360 0.04450  759 LEU   B CB  
5012 C  CG  . LEU   B 311 ? 0.38680 0.49460 0.52500 -0.08210 -0.16180 0.04800  759 LEU   B CG  
5013 C  CD1 . LEU   B 311 ? 0.39400 0.47780 0.49800 -0.07920 -0.16270 0.03590  759 LEU   B CD1 
5014 C  CD2 . LEU   B 311 ? 0.38010 0.50990 0.54560 -0.08020 -0.16280 0.06060  759 LEU   B CD2 
5015 N  N   . SER   B 312 ? 0.42050 0.53790 0.58460 -0.09370 -0.16140 0.05510  760 SER   B N   
5016 C  CA  . SER   B 312 ? 0.45280 0.56030 0.62080 -0.10160 -0.17280 0.06080  760 SER   B CA  
5017 C  C   . SER   B 312 ? 0.46730 0.55400 0.61320 -0.10410 -0.17470 0.05100  760 SER   B C   
5018 O  O   . SER   B 312 ? 0.49720 0.56010 0.62680 -0.10900 -0.18680 0.04890  760 SER   B O   
5019 C  CB  . SER   B 312 ? 0.45800 0.59070 0.66060 -0.10250 -0.16750 0.07620  760 SER   B CB  
5020 O  OG  . SER   B 312 ? 0.46030 0.61570 0.68400 -0.09710 -0.16110 0.08500  760 SER   B OG  
5021 N  N   . GLN   B 313 ? 0.44420 0.53800 0.58800 -0.09990 -0.16240 0.04500  761 GLN   B N   
5022 C  CA  . GLN   B 313 ? 0.46340 0.53770 0.58560 -0.10040 -0.16200 0.03540  761 GLN   B CA  
5023 C  C   . GLN   B 313 ? 0.46230 0.50640 0.54930 -0.09940 -0.16980 0.02380  761 GLN   B C   
5024 O  O   . GLN   B 313 ? 0.49030 0.51170 0.55900 -0.10300 -0.17910 0.01910  761 GLN   B O   
5025 C  CB  . GLN   B 313 ? 0.47830 0.56230 0.59890 -0.09180 -0.14210 0.02990  761 GLN   B CB  
5026 C  CG  . GLN   B 313 ? 0.50030 0.60810 0.64890 -0.09180 -0.13390 0.04030  761 GLN   B CG  
5027 C  CD  . GLN   B 313 ? 0.53890 0.64150 0.69220 -0.09880 -0.14050 0.04380  761 GLN   B CD  
5028 O  OE1 . GLN   B 313 ? 0.56030 0.64000 0.69210 -0.10150 -0.14790 0.03560  761 GLN   B OE1 
5029 N  NE2 . GLN   B 313 ? 0.53870 0.66190 0.71960 -0.10110 -0.13720 0.05650  761 GLN   B NE2 
5030 N  N   . TRP   B 314 ? 0.49650 0.53850 0.57210 -0.09390 -0.16580 0.01940  762 TRP   B N   
5031 C  CA  . TRP   B 314 ? 0.50740 0.52080 0.54880 -0.09200 -0.17240 0.00990  762 TRP   B CA  
5032 C  C   . TRP   B 314 ? 0.54920 0.54540 0.58490 -0.09960 -0.19330 0.01450  762 TRP   B C   
5033 O  O   . TRP   B 314 ? 0.56440 0.53000 0.56940 -0.09920 -0.20120 0.00770  762 TRP   B O   
5034 C  CB  . TRP   B 314 ? 0.47010 0.48680 0.50170 -0.08380 -0.16090 0.00490  762 TRP   B CB  
5035 C  CG  . TRP   B 314 ? 0.42940 0.44910 0.45220 -0.07560 -0.14260 -0.00290 762 TRP   B CG  
5036 C  CD1 . TRP   B 314 ? 0.39100 0.43000 0.42620 -0.07020 -0.12790 -0.00250 762 TRP   B CD1 
5037 C  CD2 . TRP   B 314 ? 0.40890 0.41100 0.40890 -0.07190 -0.13810 -0.01160 762 TRP   B CD2 
5038 N  NE1 . TRP   B 314 ? 0.36560 0.40070 0.38880 -0.06470 -0.11590 -0.00990 762 TRP   B NE1 
5039 C  CE2 . TRP   B 314 ? 0.38460 0.39880 0.38760 -0.06520 -0.12110 -0.01510 762 TRP   B CE2 
5040 C  CE3 . TRP   B 314 ? 0.39700 0.37290 0.37350 -0.07310 -0.14720 -0.01630 762 TRP   B CE3 
5041 C  CZ2 . TRP   B 314 ? 0.38650 0.39110 0.37380 -0.06010 -0.11260 -0.02210 762 TRP   B CZ2 
5042 C  CZ3 . TRP   B 314 ? 0.39810 0.36330 0.35660 -0.06640 -0.13730 -0.02380 762 TRP   B CZ3 
5043 C  CH2 . TRP   B 314 ? 0.39010 0.37140 0.35610 -0.06020 -0.12000 -0.02610 762 TRP   B CH2 
5044 N  N   . GLU   B 315 ? 0.52390 0.53750 0.58660 -0.10320 -0.19700 0.02630  763 GLU   B N   
5045 C  CA  . GLU   B 315 ? 0.56620 0.56390 0.62540 -0.10840 -0.21210 0.03230  763 GLU   B CA  
5046 C  C   . GLU   B 315 ? 0.63800 0.61570 0.68800 -0.11340 -0.22060 0.03270  763 GLU   B C   
5047 O  O   . GLU   B 315 ? 0.68100 0.62900 0.70720 -0.11550 -0.23370 0.03060  763 GLU   B O   
5048 C  CB  . GLU   B 315 ? 0.52920 0.55310 0.62420 -0.11130 -0.21320 0.04680  763 GLU   B CB  
5049 C  CG  . GLU   B 315 ? 0.51840 0.55090 0.61590 -0.10750 -0.21230 0.04770  763 GLU   B CG  
5050 C  CD  . GLU   B 315 ? 0.49760 0.56030 0.63320 -0.10830 -0.20970 0.06250  763 GLU   B CD  
5051 O  OE1 . GLU   B 315 ? 0.49250 0.56920 0.65230 -0.11180 -0.20820 0.07230  763 GLU   B OE1 
5052 O  OE2 . GLU   B 315 ? 0.49320 0.56530 0.63430 -0.10470 -0.20880 0.06470  763 GLU   B OE2 
5053 N  N   . LYS   B 316 ? 0.58800 0.57960 0.65490 -0.11490 -0.21370 0.03550  764 LYS   B N   
5054 C  CA  . LYS   B 316 ? 0.63300 0.60650 0.69300 -0.11990 -0.22210 0.03700  764 LYS   B CA  
5055 C  C   . LYS   B 316 ? 0.65480 0.59580 0.67500 -0.11580 -0.22390 0.02310  764 LYS   B C   
5056 O  O   . LYS   B 316 ? 0.68720 0.59900 0.68680 -0.11850 -0.23630 0.02220  764 LYS   B O   
5057 C  CB  . LYS   B 316 ? 0.62930 0.62680 0.71750 -0.12210 -0.21330 0.04410  764 LYS   B CB  
5058 C  CG  . LYS   B 316 ? 0.64470 0.67700 0.77120 -0.12300 -0.20670 0.05750  764 LYS   B CG  
5059 C  CD  . LYS   B 316 ? 0.65850 0.71460 0.80640 -0.12140 -0.19300 0.06120  764 LYS   B CD  
5060 C  CE  . LYS   B 316 ? 0.67950 0.75970 0.86300 -0.12500 -0.19180 0.07860  764 LYS   B CE  
5061 N  NZ  . LYS   B 316 ? 0.66960 0.77880 0.87560 -0.11920 -0.18040 0.08500  764 LYS   B NZ  
5062 N  N   . VAL   B 317 ? 0.63880 0.58340 0.64710 -0.10890 -0.21190 0.01280  765 VAL   B N   
5063 C  CA  . VAL   B 317 ? 0.66700 0.58180 0.63710 -0.10320 -0.21170 0.00010  765 VAL   B CA  
5064 C  C   . VAL   B 317 ? 0.72010 0.60320 0.65750 -0.10080 -0.22210 -0.00410 765 VAL   B C   
5065 O  O   . VAL   B 317 ? 0.76620 0.61650 0.67010 -0.09720 -0.22700 -0.01100 765 VAL   B O   
5066 C  CB  . VAL   B 317 ? 0.62900 0.55620 0.59560 -0.09640 -0.19690 -0.00830 765 VAL   B CB  
5067 C  CG1 . VAL   B 317 ? 0.65340 0.55140 0.58090 -0.08740 -0.19210 -0.02010 765 VAL   B CG1 
5068 C  CG2 . VAL   B 317 ? 0.58510 0.54010 0.58130 -0.09730 -0.18500 -0.00390 765 VAL   B CG2 
5069 N  N   . ILE   B 318 ? 0.70540 0.59640 0.65060 -0.10200 -0.22560 0.00050  766 ILE   B N   
5070 C  CA  . ILE   B 318 ? 0.74740 0.60800 0.66260 -0.10020 -0.23660 -0.00210 766 ILE   B CA  
5071 C  C   . ILE   B 318 ? 0.78170 0.62190 0.69490 -0.10720 -0.25340 0.00510  766 ILE   B C   
5072 O  O   . ILE   B 318 ? 0.84120 0.64480 0.71970 -0.10480 -0.26330 0.00080  766 ILE   B O   
5073 C  CB  . ILE   B 318 ? 0.73940 0.61530 0.66480 -0.09950 -0.23560 0.00120  766 ILE   B CB  
5074 C  CG1 . ILE   B 318 ? 0.72260 0.61140 0.64250 -0.09220 -0.22060 -0.00670 766 ILE   B CG1 
5075 C  CG2 . ILE   B 318 ? 0.78060 0.62570 0.67800 -0.09880 -0.24850 0.00040  766 ILE   B CG2 
5076 C  CD1 . ILE   B 318 ? 0.72720 0.63120 0.65680 -0.09110 -0.21900 -0.00370 766 ILE   B CD1 
5077 N  N   . ARG   B 319 ? 0.76530 0.62700 0.71400 -0.11540 -0.25680 0.01660  767 ARG   B N   
5078 C  CA  . ARG   B 319 ? 0.78600 0.63000 0.73610 -0.12330 -0.27360 0.02540  767 ARG   B CA  
5079 C  C   . ARG   B 319 ? 0.80150 0.62440 0.73500 -0.12340 -0.27610 0.02140  767 ARG   B C   
5080 O  O   . ARG   B 319 ? 0.78210 0.62210 0.74040 -0.12830 -0.27380 0.02790  767 ARG   B O   
5081 C  CB  . ARG   B 319 ? 0.75780 0.63400 0.75340 -0.13160 -0.27580 0.04110  767 ARG   B CB  
5082 C  CG  . ARG   B 319 ? 0.72440 0.62270 0.73870 -0.13100 -0.27320 0.04610  767 ARG   B CG  
5083 C  CD  . ARG   B 319 ? 0.70780 0.62760 0.76060 -0.13910 -0.28000 0.06330  767 ARG   B CD  
5084 N  NE  . ARG   B 319 ? 0.67460 0.63160 0.76340 -0.13930 -0.26610 0.07040  767 ARG   B NE  
5085 C  CZ  . ARG   B 319 ? 0.64770 0.63730 0.76280 -0.13600 -0.25470 0.07530  767 ARG   B CZ  
5086 N  NH1 . ARG   B 319 ? 0.65020 0.64080 0.76090 -0.13290 -0.25590 0.07370  767 ARG   B NH1 
5087 N  NH2 . ARG   B 319 ? 0.60740 0.62730 0.75190 -0.13510 -0.24190 0.08190  767 ARG   B NH2 
5088 C  C10 . A1LWO C .   ? 0.50490 0.48010 0.54150 -0.09390 -0.14200 -0.00290 801 A1LWO A C10 
5089 C  C13 . A1LWO C .   ? 0.39960 0.38540 0.43700 -0.08020 -0.11620 -0.00870 801 A1LWO A C13 
5090 C  C15 . A1LWO C .   ? 0.43080 0.40610 0.46370 -0.07800 -0.11410 -0.00900 801 A1LWO A C15 
5091 C  C17 . A1LWO C .   ? 0.43080 0.41900 0.46320 -0.06490 -0.09570 -0.01490 801 A1LWO A C17 
5092 C  C18 . A1LWO C .   ? 0.45390 0.43140 0.48480 -0.06840 -0.10130 -0.01170 801 A1LWO A C18 
5093 C  C21 . A1LWO C .   ? 0.47550 0.46120 0.51170 -0.06060 -0.08900 -0.00900 801 A1LWO A C21 
5094 C  C11 . A1LWO C .   ? 0.46140 0.43960 0.49330 -0.08600 -0.12970 -0.00820 801 A1LWO A C11 
5095 C  C12 . A1LWO C .   ? 0.42720 0.41120 0.47000 -0.08830 -0.12760 -0.00350 801 A1LWO A C12 
5096 C  C16 . A1LWO C .   ? 0.42910 0.41630 0.46210 -0.06940 -0.10150 -0.01370 801 A1LWO A C16 
5097 C  C2  . A1LWO C .   ? 0.59710 0.56520 0.62070 -0.09120 -0.14450 -0.00780 801 A1LWO A C2  
5098 C  C22 . A1LWO C .   ? 0.48320 0.47750 0.52700 -0.06110 -0.08440 -0.00310 801 A1LWO A C22 
5099 C  C26 . A1LWO C .   ? 0.47940 0.45030 0.50100 -0.05440 -0.09070 -0.01680 801 A1LWO A C26 
5100 C  C27 . A1LWO C .   ? 0.48540 0.45050 0.50140 -0.05590 -0.09470 -0.01930 801 A1LWO A C27 
5101 C  C28 . A1LWO C .   ? 0.53310 0.48080 0.53100 -0.04960 -0.09660 -0.02670 801 A1LWO A C28 
5102 C  C29 . A1LWO C .   ? 0.56730 0.50960 0.55650 -0.03970 -0.09130 -0.03160 801 A1LWO A C29 
5103 C  C30 . A1LWO C .   ? 0.59960 0.52490 0.57040 -0.03190 -0.09130 -0.03740 801 A1LWO A C30 
5104 C  C31 . A1LWO C .   ? 0.62150 0.54260 0.58510 -0.01990 -0.08440 -0.04090 801 A1LWO A C31 
5105 C  C33 . A1LWO C .   ? 0.58240 0.49870 0.54950 -0.04490 -0.10450 -0.03510 801 A1LWO A C33 
5106 C  C34 . A1LWO C .   ? 0.55120 0.48670 0.53950 -0.05270 -0.10380 -0.02820 801 A1LWO A C34 
5107 C  C35 . A1LWO C .   ? 0.45210 0.41750 0.48270 -0.07710 -0.11340 -0.00700 801 A1LWO A C35 
5108 C  C36 . A1LWO C .   ? 0.44600 0.41030 0.47800 -0.08220 -0.12040 -0.00540 801 A1LWO A C36 
5109 C  C38 . A1LWO C .   ? 0.43050 0.41740 0.49700 -0.10620 -0.14800 0.01310  801 A1LWO A C38 
5110 C  C39 . A1LWO C .   ? 0.41100 0.40430 0.49820 -0.11710 -0.15720 0.02610  801 A1LWO A C39 
5111 C  C4  . A1LWO C .   ? 0.61820 0.63650 0.68380 -0.09080 -0.12790 0.00330  801 A1LWO A C4  
5112 C  C40 . A1LWO C .   ? 0.40450 0.39830 0.50300 -0.12650 -0.17090 0.03430  801 A1LWO A C40 
5113 C  C41 . A1LWO C .   ? 0.41760 0.40390 0.50460 -0.12490 -0.17600 0.02900  801 A1LWO A C41 
5114 C  C42 . A1LWO C .   ? 0.43840 0.41740 0.50350 -0.11430 -0.16680 0.01620  801 A1LWO A C42 
5115 C  C43 . A1LWO C .   ? 0.46000 0.44010 0.51540 -0.10470 -0.15230 0.00840  801 A1LWO A C43 
5116 C  C5  . A1LWO C .   ? 0.65660 0.68140 0.72800 -0.09290 -0.13230 0.00640  801 A1LWO A C5  
5117 C  C6  . A1LWO C .   ? 0.61340 0.65390 0.68800 -0.08570 -0.11970 0.00390  801 A1LWO A C6  
5118 C  C8  . A1LWO C .   ? 0.62410 0.67030 0.72480 -0.09970 -0.13560 0.02000  801 A1LWO A C8  
5119 C  C9  . A1LWO C .   ? 0.64710 0.64100 0.69210 -0.09470 -0.14570 -0.00020 801 A1LWO A C9  
5120 F  F23 . A1LWO C .   ? 0.49800 0.48280 0.54180 -0.06610 -0.09020 0.00210  801 A1LWO A F23 
5121 F  F24 . A1LWO C .   ? 0.47050 0.48100 0.52550 -0.06310 -0.07920 0.00250  801 A1LWO A F24 
5122 F  F25 . A1LWO C .   ? 0.47580 0.47070 0.51480 -0.05400 -0.07970 -0.00740 801 A1LWO A F25 
5123 N  N19 . A1LWO C .   ? 0.47200 0.44950 0.50130 -0.06350 -0.09600 -0.01300 801 A1LWO A N19 
5124 N  N20 . A1LWO C .   ? 0.46610 0.45710 0.50840 -0.06590 -0.09170 -0.00610 801 A1LWO A N20 
5125 N  N3  . A1LWO C .   ? 0.62850 0.61820 0.67000 -0.09240 -0.14050 -0.00270 801 A1LWO A N3  
5126 N  N32 . A1LWO C .   ? 0.60150 0.51270 0.55960 -0.03410 -0.09760 -0.03950 801 A1LWO A N32 
5127 N  N37 . A1LWO C .   ? 0.42320 0.41110 0.48180 -0.09780 -0.13580 0.00670  801 A1LWO A N37 
5128 N  N7  . A1LWO C .   ? 0.60810 0.66940 0.71050 -0.09110 -0.12120 0.01680  801 A1LWO A N7  
5129 O  O1  . A1LWO C .   ? 0.63450 0.57790 0.63150 -0.08730 -0.14930 -0.01560 801 A1LWO A O1  
5130 O  O14 . A1LWO C .   ? 0.41360 0.38630 0.44750 -0.08350 -0.12240 -0.00680 801 A1LWO A O14 
5131 ZN ZN  . ZN    D .   ? 0.62200 0.51620 0.58490 -0.01210 -0.09230 -0.03350 802 ZN    A ZN  
5132 MG MG  . MG    E .   ? 0.63120 0.46470 0.53540 0.01540  -0.09200 -0.04710 803 MG    A MG  
5133 C  C10 . A1LWO F .   ? 0.60040 0.47320 0.38880 -0.02040 -0.10610 -0.03810 801 A1LWO B C10 
5134 C  C13 . A1LWO F .   ? 0.49730 0.45040 0.37810 -0.03060 -0.08720 -0.03040 801 A1LWO B C13 
5135 C  C15 . A1LWO F .   ? 0.44120 0.42890 0.35850 -0.03050 -0.06860 -0.02870 801 A1LWO B C15 
5136 C  C17 . A1LWO F .   ? 0.39950 0.41790 0.35570 -0.03620 -0.06820 -0.02390 801 A1LWO B C17 
5137 C  C18 . A1LWO F .   ? 0.39300 0.41810 0.35510 -0.03450 -0.05880 -0.02500 801 A1LWO B C18 
5138 C  C21 . A1LWO F .   ? 0.33690 0.39390 0.34100 -0.03770 -0.05200 -0.02260 801 A1LWO B C21 
5139 C  C11 . A1LWO F .   ? 0.57090 0.47430 0.39420 -0.02520 -0.10100 -0.03430 801 A1LWO B C11 
5140 C  C12 . A1LWO F .   ? 0.54130 0.46560 0.38950 -0.02670 -0.09290 -0.03410 801 A1LWO B C12 
5141 C  C16 . A1LWO F .   ? 0.42390 0.42390 0.35850 -0.03490 -0.07400 -0.02560 801 A1LWO B C16 
5142 C  C2  . A1LWO F .   ? 0.62970 0.47650 0.38720 -0.01820 -0.11560 -0.03850 801 A1LWO B C2  
5143 C  C22 . A1LWO F .   ? 0.31700 0.38240 0.33370 -0.03860 -0.05170 -0.02230 801 A1LWO B C22 
5144 C  C26 . A1LWO F .   ? 0.33950 0.39550 0.34000 -0.03650 -0.04840 -0.02140 801 A1LWO B C26 
5145 C  C27 . A1LWO F .   ? 0.36190 0.40810 0.34830 -0.03540 -0.04960 -0.02160 801 A1LWO B C27 
5146 C  C28 . A1LWO F .   ? 0.38300 0.42440 0.36050 -0.03400 -0.04640 -0.01980 801 A1LWO B C28 
5147 C  C29 . A1LWO F .   ? 0.40450 0.45120 0.38940 -0.03470 -0.04340 -0.01760 801 A1LWO B C29 
5148 C  C30 . A1LWO F .   ? 0.42820 0.47020 0.40560 -0.03410 -0.04060 -0.01500 801 A1LWO B C30 
5149 C  C31 . A1LWO F .   ? 0.43490 0.47950 0.41860 -0.03570 -0.03910 -0.01220 801 A1LWO B C31 
5150 C  C33 . A1LWO F .   ? 0.45850 0.48420 0.41110 -0.03040 -0.04260 -0.01740 801 A1LWO B C33 
5151 C  C34 . A1LWO F .   ? 0.42500 0.45440 0.38500 -0.03180 -0.04660 -0.02010 801 A1LWO B C34 
5152 C  C35 . A1LWO F .   ? 0.39770 0.41350 0.34630 -0.03090 -0.05380 -0.02730 801 A1LWO B C35 
5153 C  C36 . A1LWO F .   ? 0.41880 0.41570 0.34440 -0.02810 -0.05780 -0.02920 801 A1LWO B C36 
5154 C  C38 . A1LWO F .   ? 0.56120 0.45040 0.37090 -0.01900 -0.09400 -0.04090 801 A1LWO B C38 
5155 C  C39 . A1LWO F .   ? 0.55350 0.43500 0.35610 -0.01510 -0.09010 -0.04410 801 A1LWO B C39 
5156 C  C4  . A1LWO F .   ? 0.72220 0.54930 0.48110 -0.03240 -0.15190 -0.03900 801 A1LWO B C4  
5157 C  C40 . A1LWO F .   ? 0.58960 0.43880 0.35580 -0.00850 -0.09400 -0.04820 801 A1LWO B C40 
5158 C  C41 . A1LWO F .   ? 0.62870 0.45100 0.36300 -0.00580 -0.10230 -0.04940 801 A1LWO B C41 
5159 C  C42 . A1LWO F .   ? 0.62820 0.45810 0.36940 -0.01010 -0.10670 -0.04620 801 A1LWO B C42 
5160 C  C43 . A1LWO F .   ? 0.59780 0.46180 0.37760 -0.01670 -0.10240 -0.04180 801 A1LWO B C43 
5161 C  C5  . A1LWO F .   ? 0.75950 0.55880 0.49120 -0.03410 -0.17010 -0.03850 801 A1LWO B C5  
5162 C  C6  . A1LWO F .   ? 0.76650 0.57360 0.51970 -0.04560 -0.19100 -0.03250 801 A1LWO B C6  
5163 C  C8  . A1LWO F .   ? 0.82000 0.57780 0.51310 -0.03370 -0.18730 -0.04280 801 A1LWO B C8  
5164 C  C9  . A1LWO F .   ? 0.75700 0.55930 0.47680 -0.02470 -0.15180 -0.03890 801 A1LWO B C9  
5165 F  F23 . A1LWO F .   ? 0.32230 0.39050 0.34510 -0.04020 -0.05750 -0.02030 801 A1LWO B F23 
5166 F  F24 . A1LWO F .   ? 0.30290 0.37380 0.32610 -0.03760 -0.04850 -0.02110 801 A1LWO B F24 
5167 F  F25 . A1LWO F .   ? 0.31570 0.38020 0.33180 -0.03850 -0.04910 -0.02440 801 A1LWO B F25 
5168 N  N19 . A1LWO F .   ? 0.37040 0.41040 0.35090 -0.03590 -0.05480 -0.02350 801 A1LWO B N19 
5169 N  N20 . A1LWO F .   ? 0.34790 0.39520 0.34070 -0.03780 -0.05650 -0.02380 801 A1LWO B N20 
5170 N  N3  . A1LWO F .   ? 0.70980 0.53850 0.45700 -0.02400 -0.13610 -0.03910 801 A1LWO B N3  
5171 N  N32 . A1LWO F .   ? 0.44790 0.48050 0.41000 -0.03200 -0.03970 -0.01460 801 A1LWO B N32 
5172 N  N37 . A1LWO F .   ? 0.55060 0.46930 0.39360 -0.02410 -0.08960 -0.03720 801 A1LWO B N37 
5173 N  N7  . A1LWO F .   ? 0.81590 0.58070 0.52890 -0.04540 -0.20840 -0.03660 801 A1LWO B N7  
5174 O  O1  . A1LWO F .   ? 0.61000 0.45230 0.35270 -0.01170 -0.10560 -0.03760 801 A1LWO B O1  
5175 O  O14 . A1LWO F .   ? 0.47940 0.44460 0.36990 -0.02740 -0.07320 -0.03100 801 A1LWO B O14 
5176 ZN ZN  . ZN    G .   ? 0.30250 0.35860 0.32200 -0.04390 -0.04140 -0.01160 802 ZN    B ZN  
5177 MG MG  . MG    H .   ? 0.25510 0.30710 0.27110 -0.04920 -0.03610 0.00090  803 MG    B MG  
5178 O  O   . HOH   I .   ? 0.50970 0.36020 0.42500 0.03280  -0.07780 -0.04580 901 HOH   A O   
5179 O  O   . HOH   I .   ? 0.45070 0.39500 0.53180 -0.14020 -0.20010 0.04320  902 HOH   A O   
5180 O  O   . HOH   I .   ? 0.51890 0.56230 0.73110 -0.16060 -0.20840 0.11510  903 HOH   A O   
5181 O  O   . HOH   I .   ? 0.65300 0.33560 0.52400 -0.11300 -0.24590 -0.00640 904 HOH   A O   
5182 O  O   . HOH   I .   ? 0.47990 0.44510 0.54060 -0.08870 -0.10140 0.04190  905 HOH   A O   
5183 O  O   . HOH   I .   ? 0.28790 0.28520 0.33240 -0.05810 -0.06910 0.02460  906 HOH   A O   
5184 O  O   . HOH   I .   ? 0.34510 0.33810 0.39690 -0.06730 -0.06370 0.05670  907 HOH   A O   
5185 O  O   . HOH   I .   ? 0.60900 0.45830 0.59860 0.05600  -0.16780 0.03020  908 HOH   A O   
5186 O  O   . HOH   I .   ? 0.42320 0.34100 0.48050 -0.10910 -0.10210 0.11020  909 HOH   A O   
5187 O  O   . HOH   I .   ? 0.49520 0.42800 0.53220 -0.08700 -0.07610 0.10710  910 HOH   A O   
5188 O  O   . HOH   I .   ? 0.40220 0.37220 0.34910 0.06550  0.00720  -0.03490 911 HOH   A O   
5189 O  O   . HOH   I .   ? 0.30490 0.41830 0.39190 -0.03270 -0.03140 0.00640  912 HOH   A O   
5190 O  O   . HOH   I .   ? 0.57860 0.50670 0.47760 -0.00810 -0.08570 -0.01990 913 HOH   A O   
5191 O  O   . HOH   I .   ? 0.38270 0.32300 0.34700 -0.02680 -0.14390 -0.00890 914 HOH   A O   
5192 O  O   . HOH   I .   ? 0.71010 0.48090 0.71660 -0.18080 -0.33180 0.08540  915 HOH   A O   
5193 O  O   . HOH   I .   ? 0.30820 0.31230 0.30600 -0.02650 -0.03040 0.03880  916 HOH   A O   
5194 O  O   . HOH   I .   ? 0.48030 0.36820 0.44180 -0.09480 -0.17740 -0.01810 917 HOH   A O   
5195 O  O   . HOH   I .   ? 0.56730 0.42400 0.52020 0.01790  -0.20380 0.03300  918 HOH   A O   
5196 O  O   . HOH   I .   ? 0.43070 0.39760 0.40290 -0.02800 -0.02820 0.06920  919 HOH   A O   
5197 O  O   . HOH   I .   ? 0.64070 0.41130 0.43550 0.05590  -0.06920 -0.06840 920 HOH   A O   
5198 O  O   . HOH   I .   ? 0.86090 0.39130 0.56310 0.11030  -0.13920 -0.05530 921 HOH   A O   
5199 O  O   . HOH   I .   ? 0.80100 0.40790 0.71690 -0.19970 -0.38600 0.09820  922 HOH   A O   
5200 O  O   . HOH   I .   ? 0.41820 0.36560 0.40000 0.00240  -0.06410 -0.04020 923 HOH   A O   
5201 O  O   . HOH   I .   ? 0.58470 0.53350 0.68520 0.04990  -0.20480 0.05320  924 HOH   A O   
5202 O  O   . HOH   I .   ? 0.57590 0.38360 0.58510 -0.16560 -0.30140 0.06690  925 HOH   A O   
5203 O  O   . HOH   I .   ? 0.40460 0.40840 0.36330 -0.00120 -0.01850 0.01590  926 HOH   A O   
5204 O  O   . HOH   I .   ? 0.67190 0.48830 0.44780 0.02060  -0.07090 0.04200  927 HOH   A O   
5205 O  O   . HOH   I .   ? 0.50740 0.48890 0.51660 0.11340  0.00880  -0.01310 928 HOH   A O   
5206 O  O   . HOH   I .   ? 0.43260 0.33340 0.46290 -0.09620 -0.13000 0.03870  929 HOH   A O   
5207 O  O   . HOH   I .   ? 0.45350 0.36380 0.47210 -0.07920 -0.11890 0.01990  930 HOH   A O   
5208 O  O   . HOH   I .   ? 0.48540 0.33820 0.39490 0.01880  -0.08170 -0.04910 931 HOH   A O   
5209 O  O   . HOH   I .   ? 0.46420 0.41780 0.44550 -0.06730 -0.12170 -0.02870 932 HOH   A O   
5210 O  O   . HOH   I .   ? 0.30390 0.36350 0.33140 -0.01470 -0.00580 0.03510  933 HOH   A O   
5211 O  O   . HOH   I .   ? 0.35390 0.37580 0.42690 -0.07510 -0.08630 0.01150  934 HOH   A O   
5212 O  O   . HOH   I .   ? 0.46500 0.28740 0.42960 -0.06720 -0.12880 0.04980  935 HOH   A O   
5213 O  O   . HOH   I .   ? 0.28720 0.28560 0.27810 -0.02190 -0.06100 -0.00470 936 HOH   A O   
5214 O  O   . HOH   I .   ? 0.94670 0.39390 0.61850 0.19800  -0.14020 -0.03590 937 HOH   A O   
5215 O  O   . HOH   I .   ? 0.32570 0.30530 0.35330 -0.04570 -0.08050 -0.01050 938 HOH   A O   
5216 O  O   . HOH   I .   ? 0.39060 0.34430 0.32230 -0.00930 -0.06830 -0.00230 939 HOH   A O   
5217 O  O   . HOH   I .   ? 0.39760 0.37220 0.39510 0.01960  -0.04540 -0.03780 940 HOH   A O   
5218 O  O   . HOH   I .   ? 0.41040 0.60990 0.77370 0.12560  -0.07360 0.11310  941 HOH   A O   
5219 O  O   . HOH   I .   ? 0.43390 0.52180 0.46570 0.01380  0.02500  0.04770  942 HOH   A O   
5220 O  O   . HOH   I .   ? 0.26310 0.31990 0.35020 -0.06560 -0.06360 0.01920  943 HOH   A O   
5221 O  O   . HOH   I .   ? 0.36320 0.45770 0.54000 -0.10460 -0.08110 0.08720  944 HOH   A O   
5222 O  O   . HOH   I .   ? 0.45000 0.53110 0.48770 -0.01030 -0.01360 0.00520  945 HOH   A O   
5223 O  O   . HOH   I .   ? 0.48880 0.29600 0.41290 -0.03630 -0.12100 0.05340  946 HOH   A O   
5224 O  O   . HOH   I .   ? 0.34190 0.34100 0.35710 -0.02670 -0.06980 -0.00660 947 HOH   A O   
5225 O  O   . HOH   I .   ? 0.53890 0.32430 0.40800 -0.01550 -0.12610 -0.04970 948 HOH   A O   
5226 O  O   . HOH   I .   ? 0.60020 0.37890 0.45980 0.01500  -0.10770 -0.05310 949 HOH   A O   
5227 O  O   . HOH   I .   ? 0.73840 0.60360 0.55140 0.02080  -0.01660 0.07390  950 HOH   A O   
5228 O  O   . HOH   I .   ? 0.78540 0.52350 0.53280 0.09450  -0.04620 -0.07140 951 HOH   A O   
5229 O  O   . HOH   I .   ? 0.55230 0.30840 0.48900 -0.08310 -0.17350 0.01970  952 HOH   A O   
5230 O  O   . HOH   I .   ? 0.36270 0.44910 0.40510 -0.01040 -0.01590 0.00180  953 HOH   A O   
5231 O  O   . HOH   I .   ? 0.78750 0.35170 0.58000 -0.05000 -0.22160 -0.01360 954 HOH   A O   
5232 O  O   . HOH   I .   ? 0.33230 0.31600 0.28250 -0.01220 -0.05950 -0.01990 955 HOH   A O   
5233 O  O   . HOH   I .   ? 0.48840 0.52720 0.51360 0.08810  0.03480  -0.00690 956 HOH   A O   
5234 O  O   . HOH   I .   ? 0.53370 0.37130 0.44380 -0.00400 -0.10210 -0.04520 957 HOH   A O   
5235 O  O   . HOH   I .   ? 0.30880 0.46680 0.64680 0.04620  -0.16980 0.10180  958 HOH   A O   
5236 O  O   . HOH   I .   ? 0.49530 0.37520 0.43800 0.00520  -0.08530 -0.04120 959 HOH   A O   
5237 O  O   . HOH   I .   ? 0.31440 0.34750 0.31790 -0.01630 -0.02190 0.01780  960 HOH   A O   
5238 O  O   . HOH   I .   ? 0.43790 0.39670 0.38450 -0.01550 -0.03230 0.04780  961 HOH   A O   
5239 O  O   . HOH   I .   ? 0.49800 0.39290 0.50890 -0.08690 -0.08180 0.11900  962 HOH   A O   
5240 O  O   . HOH   I .   ? 0.44250 0.34320 0.51430 -0.13480 -0.15790 0.07360  963 HOH   A O   
5241 O  O   . HOH   I .   ? 0.44840 0.44890 0.67350 -0.18930 -0.24790 0.15030  964 HOH   A O   
5242 O  O   . HOH   I .   ? 0.23720 0.31540 0.29590 -0.03640 -0.04360 -0.02790 965 HOH   A O   
5243 O  O   . HOH   I .   ? 0.37850 0.41340 0.45440 -0.06740 -0.07000 0.01920  966 HOH   A O   
5244 O  O   . HOH   I .   ? 1.09010 0.42460 0.49490 0.05070  -0.23070 -0.08770 967 HOH   A O   
5245 O  O   . HOH   I .   ? 0.54700 0.44560 0.52800 -0.06630 -0.05940 0.12130  968 HOH   A O   
5246 O  O   . HOH   I .   ? 0.57380 0.53230 0.47680 0.01080  -0.02690 0.00980  969 HOH   A O   
5247 O  O   . HOH   I .   ? 0.45020 0.40560 0.43620 -0.05360 -0.10080 -0.03310 970 HOH   A O   
5248 O  O   . HOH   I .   ? 0.46450 0.44600 0.46240 -0.05150 -0.09030 -0.03310 971 HOH   A O   
5249 O  O   . HOH   I .   ? 0.42530 0.36490 0.38880 -0.03450 -0.08800 -0.04230 972 HOH   A O   
5250 O  O   . HOH   J .   ? 0.89780 0.39540 0.38010 0.10040  -0.12940 -0.05630 901 HOH   B O   
5251 O  O   . HOH   J .   ? 0.93490 0.66250 0.64780 -0.05480 -0.22980 -0.03730 902 HOH   B O   
5252 O  O   . HOH   J .   ? 0.55940 0.42390 0.32010 0.06980  0.01270  -0.04500 903 HOH   B O   
5253 O  O   . HOH   J .   ? 0.59720 0.47320 0.37920 0.09310  0.00730  -0.00850 904 HOH   B O   
5254 O  O   . HOH   J .   ? 0.24350 0.28480 0.23480 -0.03420 -0.04710 -0.01010 905 HOH   B O   
5255 O  O   . HOH   J .   ? 0.63040 0.50160 0.39080 -0.00310 -0.07270 -0.03340 906 HOH   B O   
5256 O  O   . HOH   J .   ? 0.57980 0.56050 0.57370 -0.06420 -0.11090 -0.02770 907 HOH   B O   
5257 O  O   . HOH   J .   ? 0.26910 0.33830 0.32380 -0.03750 -0.05330 -0.02490 908 HOH   B O   
5258 O  O   . HOH   J .   ? 0.36710 0.41130 0.36360 -0.04110 -0.06490 -0.02530 909 HOH   B O   
5259 O  O   . HOH   J .   ? 0.90320 0.53070 0.33930 0.10110  -0.02410 -0.05120 910 HOH   B O   
5260 O  O   . HOH   J .   ? 0.87200 0.35270 0.49940 -0.04600 -0.23880 -0.00030 911 HOH   B O   
5261 O  O   . HOH   J .   ? 0.81860 0.57410 0.55280 -0.05750 -0.22920 -0.03130 912 HOH   B O   
5262 O  O   . HOH   J .   ? 0.34100 0.40030 0.35060 -0.04010 -0.03420 -0.01170 913 HOH   B O   
5263 O  O   . HOH   J .   ? 0.44080 0.44240 0.35310 0.03890  0.03320  -0.01730 914 HOH   B O   
5264 O  O   . HOH   J .   ? 0.25040 0.29310 0.25040 -0.04590 -0.03660 0.00060  915 HOH   B O   
5265 O  O   . HOH   J .   ? 0.39860 0.44530 0.35810 -0.00610 0.02020  0.00530  916 HOH   B O   
5266 O  O   . HOH   J .   ? 0.50210 0.32660 0.25500 0.10860  -0.01140 -0.01720 917 HOH   B O   
5267 O  O   . HOH   J .   ? 0.27990 0.38510 0.39370 -0.03900 -0.05440 -0.00860 918 HOH   B O   
5268 O  O   . HOH   J .   ? 0.33610 0.41980 0.38710 -0.03690 -0.04060 -0.02440 919 HOH   B O   
5269 O  O   . HOH   J .   ? 0.58430 0.44480 0.34300 0.01460  -0.05140 -0.04660 920 HOH   B O   
5270 O  O   . HOH   J .   ? 0.24030 0.29440 0.26480 -0.05200 -0.08650 -0.01580 921 HOH   B O   
5271 O  O   . HOH   J .   ? 0.20380 0.30190 0.25690 -0.00610 -0.02550 0.00180  922 HOH   B O   
5272 O  O   . HOH   J .   ? 0.27960 0.36130 0.32390 -0.02150 -0.02690 -0.00810 923 HOH   B O   
5273 O  O   . HOH   J .   ? 0.65110 0.59430 0.54540 0.23210  0.03420  0.07350  924 HOH   B O   
5274 O  O   . HOH   J .   ? 0.21090 0.29570 0.26150 -0.04000 -0.03350 -0.02050 925 HOH   B O   
5275 O  O   . HOH   J .   ? 0.40290 0.38840 0.32340 -0.02220 -0.07360 0.00810  926 HOH   B O   
5276 O  O   . HOH   J .   ? 0.21520 0.27870 0.22860 -0.03710 -0.04140 -0.01840 927 HOH   B O   
5277 O  O   . HOH   J .   ? 0.48530 0.41220 0.49380 -0.08930 -0.19340 0.00330  928 HOH   B O   
5278 O  O   . HOH   J .   ? 0.23160 0.28250 0.24420 -0.04500 -0.04010 -0.00720 929 HOH   B O   
5279 O  O   . HOH   J .   ? 0.20540 0.28070 0.24100 -0.03750 -0.04040 -0.02260 930 HOH   B O   
5280 O  O   . HOH   J .   ? 0.50390 0.50080 0.43870 -0.04290 -0.02810 0.02690  931 HOH   B O   
5281 O  O   . HOH   J .   ? 0.26040 0.29050 0.24220 -0.02820 -0.05270 -0.00670 932 HOH   B O   
5282 O  O   . HOH   J .   ? 0.62620 0.43180 0.53760 -0.11770 -0.26410 0.00850  933 HOH   B O   
5283 O  O   . HOH   J .   ? 0.44820 0.53450 0.61570 -0.12960 -0.06120 0.12200  934 HOH   B O   
5284 O  O   . HOH   J .   ? 0.21370 0.27670 0.23270 -0.01330 -0.03210 -0.01550 935 HOH   B O   
5285 O  O   . HOH   J .   ? 0.34370 0.40890 0.32650 0.09200  0.04930  0.04260  936 HOH   B O   
5286 O  O   . HOH   J .   ? 0.26380 0.29900 0.23920 -0.03790 -0.03560 -0.00320 937 HOH   B O   
5287 O  O   . HOH   J .   ? 0.29910 0.33810 0.31420 -0.05490 -0.04500 0.00500  938 HOH   B O   
5288 O  O   . HOH   J .   ? 0.87670 0.42780 0.47820 -0.00320 -0.21730 -0.04300 939 HOH   B O   
5289 O  O   . HOH   J .   ? 0.76940 0.51820 0.35460 0.06040  -0.02640 -0.03990 940 HOH   B O   
5290 O  O   . HOH   J .   ? 0.22880 0.31330 0.27570 -0.03070 -0.03760 -0.01910 941 HOH   B O   
5291 O  O   . HOH   J .   ? 0.27140 0.38380 0.39470 -0.06100 -0.04860 0.01420  942 HOH   B O   
5292 O  O   . HOH   J .   ? 0.42080 0.43330 0.33900 -0.02070 0.00040  0.01400  943 HOH   B O   
5293 O  O   . HOH   J .   ? 0.41410 0.40460 0.31790 0.09660  0.03460  0.01790  944 HOH   B O   
5294 O  O   . HOH   J .   ? 0.47250 0.33090 0.33220 -0.00090 -0.08590 -0.01130 945 HOH   B O   
5295 O  O   . HOH   J .   ? 0.22820 0.30360 0.25920 -0.03500 -0.04350 -0.01990 946 HOH   B O   
5296 O  O   . HOH   J .   ? 0.64380 0.52800 0.38600 0.07150  0.04110  -0.02200 947 HOH   B O   
5297 O  O   . HOH   J .   ? 0.56540 0.53880 0.48940 0.00290  -0.04200 -0.01480 948 HOH   B O   
5298 O  O   . HOH   J .   ? 0.38050 0.41970 0.43770 -0.05940 -0.09240 -0.01080 949 HOH   B O   
5299 O  O   . HOH   J .   ? 0.36500 0.41070 0.41210 -0.04130 -0.07770 -0.02060 950 HOH   B O   
5300 O  O   . HOH   J .   ? 0.33860 0.41900 0.38270 -0.03800 -0.03860 -0.02730 951 HOH   B O   
5301 O  O   . HOH   J .   ? 0.30660 0.40160 0.37470 -0.03520 -0.03600 -0.00810 952 HOH   B O   
5302 O  O   . HOH   J .   ? 0.38580 0.28100 0.27000 0.00430  -0.07400 -0.00640 953 HOH   B O   
5303 O  O   . HOH   J .   ? 0.27310 0.35240 0.31760 -0.03670 -0.04050 -0.02460 954 HOH   B O   
5304 O  O   . HOH   J .   ? 0.24290 0.38400 0.34570 -0.00110 -0.01760 0.02880  955 HOH   B O   
5305 O  O   . HOH   J .   ? 0.37190 0.37540 0.33290 -0.01990 -0.05910 -0.00090 956 HOH   B O   
5306 O  O   . HOH   J .   ? 0.50000 0.30780 0.31270 0.02040  -0.08980 -0.01290 957 HOH   B O   
5307 O  O   . HOH   J .   ? 0.38720 0.44890 0.56290 -0.14690 -0.10210 0.11620  958 HOH   B O   
5308 O  O   . HOH   J .   ? 0.26940 0.32900 0.28240 -0.04400 -0.02760 -0.00110 959 HOH   B O   
5309 O  O   . HOH   J .   ? 0.27640 0.33310 0.29810 -0.05220 -0.02900 0.01130  960 HOH   B O   
5310 O  O   . HOH   J .   ? 0.50560 0.47840 0.42990 -0.01830 -0.07000 0.01110  961 HOH   B O   
5311 O  O   . HOH   J .   ? 0.72510 0.49320 0.37560 0.08250  -0.00780 -0.05810 962 HOH   B O   
5312 O  O   . HOH   J .   ? 0.31730 0.42020 0.58010 -0.16130 -0.14030 0.13380  963 HOH   B O   
5313 O  O   . HOH   J .   ? 0.35840 0.28150 0.29970 -0.04750 -0.13110 -0.02330 964 HOH   B O   
5314 O  O   . HOH   J .   ? 0.34240 0.40700 0.33700 -0.02320 0.00540  0.00530  965 HOH   B O   
5315 O  O   . HOH   J .   ? 0.30820 0.37930 0.33880 -0.02200 -0.03440 -0.01820 966 HOH   B O   
5316 O  O   . HOH   J .   ? 0.27680 0.33670 0.29800 -0.04450 -0.06510 -0.02310 967 HOH   B O   
5317 O  O   . HOH   J .   ? 0.79470 0.29130 0.29870 0.10530  -0.12690 -0.04820 968 HOH   B O   
5318 O  O   . HOH   J .   ? 0.54530 0.48240 0.37820 0.18900  0.07720  0.04160  969 HOH   B O   
5319 O  O   . HOH   J .   ? 0.27900 0.33710 0.28020 -0.03920 -0.01610 0.00470  970 HOH   B O   
5320 O  O   . HOH   J .   ? 0.30610 0.32400 0.28050 -0.00840 -0.05850 0.00010  971 HOH   B O   
5321 O  O   . HOH   J .   ? 0.29710 0.38140 0.34390 -0.03670 -0.04120 -0.02290 972 HOH   B O   
5322 O  O   . HOH   J .   ? 0.32510 0.40650 0.38000 -0.03810 -0.04200 -0.02700 973 HOH   B O   
5323 O  O   . HOH   J .   ? 0.74250 0.34600 0.36550 0.07490  -0.11670 -0.03170 974 HOH   B O   
5324 O  O   . HOH   J .   ? 0.37790 0.51940 0.69110 -0.16030 -0.13300 0.15750  975 HOH   B O   
5325 O  O   . HOH   J .   ? 0.31830 0.39780 0.36720 -0.03980 -0.04400 -0.02740 976 HOH   B O   
5326 O  O   . HOH   J .   ? 0.48710 0.45040 0.40740 -0.00640 -0.07660 0.01460  977 HOH   B O   
5327 O  O   . HOH   J .   ? 0.70210 0.38280 0.42540 0.01450  -0.13210 -0.01680 978 HOH   B O   
5328 O  O   . HOH   J .   ? 0.31170 0.37030 0.50740 -0.15310 -0.14030 0.10270  979 HOH   B O   
5329 O  O   . HOH   J .   ? 0.31870 0.40090 0.37480 -0.04070 -0.04480 -0.02450 980 HOH   B O   
5330 O  O   . HOH   J .   ? 0.78600 0.35960 0.57060 -0.11520 -0.35710 0.04040  981 HOH   B O   
5331 O  O   . HOH   J .   ? 0.47710 0.45620 0.37650 0.03290  0.01260  -0.03100 982 HOH   B O   
5332 O  O   . HOH   J .   ? 0.91710 0.38480 0.50430 -0.00670 -0.21610 -0.01370 983 HOH   B O   
5333 O  O   . HOH   J .   ? 0.27490 0.35450 0.31730 -0.03880 -0.03900 -0.02430 984 HOH   B O   
5334 O  O   . HOH   J .   ? 0.73320 0.41250 0.43470 0.04650  -0.11260 -0.02250 985 HOH   B O   
5335 O  O   . HOH   J .   ? 0.83970 0.32510 0.45930 -0.02740 -0.22080 0.00020  986 HOH   B O   
5336 O  O   . HOH   J .   ? 0.46120 0.41590 0.36100 -0.02430 -0.06890 0.01790  987 HOH   B O   
# 
