data_9D50
# 
_entry.id   9D50 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9D50         pdb_00009d50 10.2210/pdb9d50/pdb 
WWPDB D_1000284681 ?            ?                   
# 
_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       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D50 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rksuto1@gmail.com 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          Suto 
_pdbx_contact_author.name_mi            K. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9057-2226 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fontano, E.'  1 0000-0001-6344-2357 
'Suto, R.K.'   2 0000-0002-9057-2226 
'Olland, A.M.' 3 0000-0003-0039-2334 
# 
_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                     
'Identification of a p21-Activated Kinase 1 (PAK1) Inhibitor with 10-fold Selectivity Against PAK2' 
_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 'Johns, D.'      1  ?                   
primary 'Olejniczak, J.' 2  ?                   
primary 'Babbar, A.'     3  ?                   
primary 'Boone, C.'      4  0000-0002-1326-4086 
primary 'Cakici, O.'     5  ?                   
primary 'Cheng, M.'      6  ?                   
primary 'Cheng, Q.'      7  ?                   
primary 'Dementiev, A.'  8  0000-0002-8970-3874 
primary 'Eick, M.'       9  ?                   
primary 'Ferdyan, N.'    10 ?                   
primary 'Fontano, E.'    11 ?                   
primary 'Forman, A.'     12 ?                   
primary 'Goel, V.'       13 ?                   
primary 'Hirst, G.'      14 ?                   
primary 'Kozlowski, R.'  15 ?                   
primary 'Lee, S.'        16 ?                   
primary 'Mehta, S.'      17 ?                   
primary 'Mowery, K.'     18 ?                   
primary 'Murray, B.'     19 ?                   
primary 'Nguyen, V.'     20 ?                   
primary 'Olland, A.'     21 ?                   
primary 'Phan, K.'       22 ?                   
primary 'Reich, S.'      23 ?                   
primary 'Rivera, L.'     24 ?                   
primary 'Sabat, M.'      25 ?                   
primary 'Sprengeler, P.' 26 ?                   
primary 'Srinivasan, K.' 27 ?                   
primary 'Sun, Z.'        28 ?                   
primary 'Suto, R.'       29 ?                   
primary 'Wilkinson, T.'  30 ?                   
primary 'Wang, C.'       31 ?                   
primary 'Yu, N.'         32 ?                   
primary 'Xu, M.'         33 ?                   
# 
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 'Serine/threonine-protein kinase PAK 1' 33199.191 2   2.7.11.1 'D389N, T423E' ? ? 
2 non-polymer syn 
'3-cyano-N-[3-({6-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]pyrazin-2-yl}amino)bicyclo[1.1.1]pentan-1-yl]azetidine-3-carboxamide' 
422.507   2   ?        ?              ? ? 
3 water       nat water 18.015    179 ?        ?              ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Alpha-PAK,p21-activated kinase 1,PAK-1,p65-PAK' 
# 
_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       
;DEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKNPNIVN
YLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFG
FCAQITPEQSKRSEMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPELQNPEK
LSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATKNNH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKNPNIVN
YLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFG
FCAQITPEQSKRSEMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPELQNPEK
LSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATKNNH
;
_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 '3-cyano-N-[3-({6-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]pyrazin-2-yl}amino)bicyclo[1.1.1]pentan-1-yl]azetidine-3-carboxamide' 
A1A2T 
3 water                                                                                                                          
HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   GLU n 
1 3   GLU n 
1 4   ILE n 
1 5   LEU n 
1 6   GLU n 
1 7   LYS n 
1 8   LEU n 
1 9   ARG n 
1 10  SER n 
1 11  ILE n 
1 12  VAL n 
1 13  SER n 
1 14  VAL n 
1 15  GLY n 
1 16  ASP n 
1 17  PRO n 
1 18  LYS n 
1 19  LYS n 
1 20  LYS n 
1 21  TYR n 
1 22  THR n 
1 23  ARG n 
1 24  PHE n 
1 25  GLU n 
1 26  LYS n 
1 27  ILE n 
1 28  GLY n 
1 29  GLN n 
1 30  GLY n 
1 31  ALA n 
1 32  SER n 
1 33  GLY n 
1 34  THR n 
1 35  VAL n 
1 36  TYR n 
1 37  THR n 
1 38  ALA n 
1 39  MET n 
1 40  ASP n 
1 41  VAL n 
1 42  ALA n 
1 43  THR n 
1 44  GLY n 
1 45  GLN n 
1 46  GLU n 
1 47  VAL n 
1 48  ALA n 
1 49  ILE n 
1 50  LYS n 
1 51  GLN n 
1 52  MET n 
1 53  ASN n 
1 54  LEU n 
1 55  GLN n 
1 56  GLN n 
1 57  GLN n 
1 58  PRO n 
1 59  LYS n 
1 60  LYS n 
1 61  GLU n 
1 62  LEU n 
1 63  ILE n 
1 64  ILE n 
1 65  ASN n 
1 66  GLU n 
1 67  ILE n 
1 68  LEU n 
1 69  VAL n 
1 70  MET n 
1 71  ARG n 
1 72  GLU n 
1 73  ASN n 
1 74  LYS n 
1 75  ASN n 
1 76  PRO n 
1 77  ASN n 
1 78  ILE n 
1 79  VAL n 
1 80  ASN n 
1 81  TYR n 
1 82  LEU n 
1 83  ASP n 
1 84  SER n 
1 85  TYR n 
1 86  LEU n 
1 87  VAL n 
1 88  GLY n 
1 89  ASP n 
1 90  GLU n 
1 91  LEU n 
1 92  TRP n 
1 93  VAL n 
1 94  VAL n 
1 95  MET n 
1 96  GLU n 
1 97  TYR n 
1 98  LEU n 
1 99  ALA n 
1 100 GLY n 
1 101 GLY n 
1 102 SER n 
1 103 LEU n 
1 104 THR n 
1 105 ASP n 
1 106 VAL n 
1 107 VAL n 
1 108 THR n 
1 109 GLU n 
1 110 THR n 
1 111 CYS n 
1 112 MET n 
1 113 ASP n 
1 114 GLU n 
1 115 GLY n 
1 116 GLN n 
1 117 ILE n 
1 118 ALA n 
1 119 ALA n 
1 120 VAL n 
1 121 CYS n 
1 122 ARG n 
1 123 GLU n 
1 124 CYS n 
1 125 LEU n 
1 126 GLN n 
1 127 ALA n 
1 128 LEU n 
1 129 GLU n 
1 130 PHE n 
1 131 LEU n 
1 132 HIS n 
1 133 SER n 
1 134 ASN n 
1 135 GLN n 
1 136 VAL n 
1 137 ILE n 
1 138 HIS n 
1 139 ARG n 
1 140 ASN n 
1 141 ILE n 
1 142 LYS n 
1 143 SER n 
1 144 ASP n 
1 145 ASN n 
1 146 ILE n 
1 147 LEU n 
1 148 LEU n 
1 149 GLY n 
1 150 MET n 
1 151 ASP n 
1 152 GLY n 
1 153 SER n 
1 154 VAL n 
1 155 LYS n 
1 156 LEU n 
1 157 THR n 
1 158 ASP n 
1 159 PHE n 
1 160 GLY n 
1 161 PHE n 
1 162 CYS n 
1 163 ALA n 
1 164 GLN n 
1 165 ILE n 
1 166 THR n 
1 167 PRO n 
1 168 GLU n 
1 169 GLN n 
1 170 SER n 
1 171 LYS n 
1 172 ARG n 
1 173 SER n 
1 174 GLU n 
1 175 MET n 
1 176 VAL n 
1 177 GLY n 
1 178 THR n 
1 179 PRO n 
1 180 TYR n 
1 181 TRP n 
1 182 MET n 
1 183 ALA n 
1 184 PRO n 
1 185 GLU n 
1 186 VAL n 
1 187 VAL n 
1 188 THR n 
1 189 ARG n 
1 190 LYS n 
1 191 ALA n 
1 192 TYR n 
1 193 GLY n 
1 194 PRO n 
1 195 LYS n 
1 196 VAL n 
1 197 ASP n 
1 198 ILE n 
1 199 TRP n 
1 200 SER n 
1 201 LEU n 
1 202 GLY n 
1 203 ILE n 
1 204 MET n 
1 205 ALA n 
1 206 ILE n 
1 207 GLU n 
1 208 MET n 
1 209 ILE n 
1 210 GLU n 
1 211 GLY n 
1 212 GLU n 
1 213 PRO n 
1 214 PRO n 
1 215 TYR n 
1 216 LEU n 
1 217 ASN n 
1 218 GLU n 
1 219 ASN n 
1 220 PRO n 
1 221 LEU n 
1 222 ARG n 
1 223 ALA n 
1 224 LEU n 
1 225 TYR n 
1 226 LEU n 
1 227 ILE n 
1 228 ALA n 
1 229 THR n 
1 230 ASN n 
1 231 GLY n 
1 232 THR n 
1 233 PRO n 
1 234 GLU n 
1 235 LEU n 
1 236 GLN n 
1 237 ASN n 
1 238 PRO n 
1 239 GLU n 
1 240 LYS n 
1 241 LEU n 
1 242 SER n 
1 243 ALA n 
1 244 ILE n 
1 245 PHE n 
1 246 ARG n 
1 247 ASP n 
1 248 PHE n 
1 249 LEU n 
1 250 ASN n 
1 251 ARG n 
1 252 CYS n 
1 253 LEU n 
1 254 GLU n 
1 255 MET n 
1 256 ASP n 
1 257 VAL n 
1 258 GLU n 
1 259 LYS n 
1 260 ARG n 
1 261 GLY n 
1 262 SER n 
1 263 ALA n 
1 264 LYS n 
1 265 GLU n 
1 266 LEU n 
1 267 LEU n 
1 268 GLN n 
1 269 HIS n 
1 270 GLN n 
1 271 PHE n 
1 272 LEU n 
1 273 LYS n 
1 274 ILE n 
1 275 ALA n 
1 276 LYS n 
1 277 PRO n 
1 278 LEU n 
1 279 SER n 
1 280 SER n 
1 281 LEU n 
1 282 THR n 
1 283 PRO n 
1 284 LEU n 
1 285 ILE n 
1 286 ALA n 
1 287 ALA n 
1 288 ALA n 
1 289 LYS n 
1 290 GLU n 
1 291 ALA n 
1 292 THR n 
1 293 LYS n 
1 294 ASN n 
1 295 ASN n 
1 296 HIS 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                   296 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PAK1 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
A1A2T non-polymer         . 
'3-cyano-N-[3-({6-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]pyrazin-2-yl}amino)bicyclo[1.1.1]pentan-1-yl]azetidine-3-carboxamide' ? 
'C20 H22 N8 O S' 422.507 
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 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   250 250 ASP ASP A . n 
A 1 2   GLU 2   251 251 GLU GLU A . n 
A 1 3   GLU 3   252 252 GLU GLU A . n 
A 1 4   ILE 4   253 253 ILE ILE A . n 
A 1 5   LEU 5   254 254 LEU LEU A . n 
A 1 6   GLU 6   255 255 GLU GLU A . n 
A 1 7   LYS 7   256 256 LYS LYS A . n 
A 1 8   LEU 8   257 257 LEU LEU A . n 
A 1 9   ARG 9   258 258 ARG ARG A . n 
A 1 10  SER 10  259 259 SER SER A . n 
A 1 11  ILE 11  260 260 ILE ILE A . n 
A 1 12  VAL 12  261 261 VAL VAL A . n 
A 1 13  SER 13  262 262 SER SER A . n 
A 1 14  VAL 14  263 263 VAL VAL A . n 
A 1 15  GLY 15  264 264 GLY GLY A . n 
A 1 16  ASP 16  265 265 ASP ASP A . n 
A 1 17  PRO 17  266 266 PRO PRO A . n 
A 1 18  LYS 18  267 267 LYS LYS A . n 
A 1 19  LYS 19  268 268 LYS LYS A . n 
A 1 20  LYS 20  269 269 LYS LYS A . n 
A 1 21  TYR 21  270 270 TYR TYR A . n 
A 1 22  THR 22  271 271 THR THR A . n 
A 1 23  ARG 23  272 272 ARG ARG A . n 
A 1 24  PHE 24  273 273 PHE PHE A . n 
A 1 25  GLU 25  274 274 GLU GLU A . n 
A 1 26  LYS 26  275 275 LYS LYS A . n 
A 1 27  ILE 27  276 276 ILE ILE A . n 
A 1 28  GLY 28  277 277 GLY GLY A . n 
A 1 29  GLN 29  278 278 GLN GLN A . n 
A 1 30  GLY 30  279 279 GLY GLY A . n 
A 1 31  ALA 31  280 280 ALA ALA A . n 
A 1 32  SER 32  281 281 SER SER A . n 
A 1 33  GLY 33  282 282 GLY GLY A . n 
A 1 34  THR 34  283 283 THR THR A . n 
A 1 35  VAL 35  284 284 VAL VAL A . n 
A 1 36  TYR 36  285 285 TYR TYR A . n 
A 1 37  THR 37  286 286 THR THR A . n 
A 1 38  ALA 38  287 287 ALA ALA A . n 
A 1 39  MET 39  288 288 MET MET A . n 
A 1 40  ASP 40  289 289 ASP ASP A . n 
A 1 41  VAL 41  290 290 VAL VAL A . n 
A 1 42  ALA 42  291 291 ALA ALA A . n 
A 1 43  THR 43  292 292 THR THR A . n 
A 1 44  GLY 44  293 293 GLY GLY A . n 
A 1 45  GLN 45  294 294 GLN GLN A . n 
A 1 46  GLU 46  295 295 GLU GLU A . n 
A 1 47  VAL 47  296 296 VAL VAL A . n 
A 1 48  ALA 48  297 297 ALA ALA A . n 
A 1 49  ILE 49  298 298 ILE ILE A . n 
A 1 50  LYS 50  299 299 LYS LYS A . n 
A 1 51  GLN 51  300 300 GLN GLN A . n 
A 1 52  MET 52  301 301 MET MET A . n 
A 1 53  ASN 53  302 302 ASN ASN A . n 
A 1 54  LEU 54  303 303 LEU LEU A . n 
A 1 55  GLN 55  304 304 GLN GLN A . n 
A 1 56  GLN 56  305 305 GLN GLN A . n 
A 1 57  GLN 57  306 306 GLN GLN A . n 
A 1 58  PRO 58  307 307 PRO PRO A . n 
A 1 59  LYS 59  308 308 LYS LYS A . n 
A 1 60  LYS 60  309 309 LYS LYS A . n 
A 1 61  GLU 61  310 310 GLU GLU A . n 
A 1 62  LEU 62  311 311 LEU LEU A . n 
A 1 63  ILE 63  312 312 ILE ILE A . n 
A 1 64  ILE 64  313 313 ILE ILE A . n 
A 1 65  ASN 65  314 314 ASN ASN A . n 
A 1 66  GLU 66  315 315 GLU GLU A . n 
A 1 67  ILE 67  316 316 ILE ILE A . n 
A 1 68  LEU 68  317 317 LEU LEU A . n 
A 1 69  VAL 69  318 318 VAL VAL A . n 
A 1 70  MET 70  319 319 MET MET A . n 
A 1 71  ARG 71  320 320 ARG ARG A . n 
A 1 72  GLU 72  321 321 GLU GLU A . n 
A 1 73  ASN 73  322 322 ASN ASN A . n 
A 1 74  LYS 74  323 323 LYS LYS A . n 
A 1 75  ASN 75  324 324 ASN ASN A . n 
A 1 76  PRO 76  325 325 PRO PRO A . n 
A 1 77  ASN 77  326 326 ASN ASN A . n 
A 1 78  ILE 78  327 327 ILE ILE A . n 
A 1 79  VAL 79  328 328 VAL VAL A . n 
A 1 80  ASN 80  329 329 ASN ASN A . n 
A 1 81  TYR 81  330 330 TYR TYR A . n 
A 1 82  LEU 82  331 331 LEU LEU A . n 
A 1 83  ASP 83  332 332 ASP ASP A . n 
A 1 84  SER 84  333 333 SER SER A . n 
A 1 85  TYR 85  334 334 TYR TYR A . n 
A 1 86  LEU 86  335 335 LEU LEU A . n 
A 1 87  VAL 87  336 336 VAL VAL A . n 
A 1 88  GLY 88  337 337 GLY GLY A . n 
A 1 89  ASP 89  338 338 ASP ASP A . n 
A 1 90  GLU 90  339 339 GLU GLU A . n 
A 1 91  LEU 91  340 340 LEU LEU A . n 
A 1 92  TRP 92  341 341 TRP TRP A . n 
A 1 93  VAL 93  342 342 VAL VAL A . n 
A 1 94  VAL 94  343 343 VAL VAL A . n 
A 1 95  MET 95  344 344 MET MET A . n 
A 1 96  GLU 96  345 345 GLU GLU A . n 
A 1 97  TYR 97  346 346 TYR TYR A . n 
A 1 98  LEU 98  347 347 LEU LEU A . n 
A 1 99  ALA 99  348 348 ALA ALA A . n 
A 1 100 GLY 100 349 349 GLY GLY A . n 
A 1 101 GLY 101 350 350 GLY GLY A . n 
A 1 102 SER 102 351 351 SER SER A . n 
A 1 103 LEU 103 352 352 LEU LEU A . n 
A 1 104 THR 104 353 353 THR THR A . n 
A 1 105 ASP 105 354 354 ASP ASP A . n 
A 1 106 VAL 106 355 355 VAL VAL A . n 
A 1 107 VAL 107 356 356 VAL VAL A . n 
A 1 108 THR 108 357 357 THR THR A . n 
A 1 109 GLU 109 358 358 GLU GLU A . n 
A 1 110 THR 110 359 359 THR THR A . n 
A 1 111 CYS 111 360 360 CYS CYS A . n 
A 1 112 MET 112 361 361 MET MET A . n 
A 1 113 ASP 113 362 362 ASP ASP A . n 
A 1 114 GLU 114 363 363 GLU GLU A . n 
A 1 115 GLY 115 364 364 GLY GLY A . n 
A 1 116 GLN 116 365 365 GLN GLN A . n 
A 1 117 ILE 117 366 366 ILE ILE A . n 
A 1 118 ALA 118 367 367 ALA ALA A . n 
A 1 119 ALA 119 368 368 ALA ALA A . n 
A 1 120 VAL 120 369 369 VAL VAL A . n 
A 1 121 CYS 121 370 370 CYS CYS A . n 
A 1 122 ARG 122 371 371 ARG ARG A . n 
A 1 123 GLU 123 372 372 GLU GLU A . n 
A 1 124 CYS 124 373 373 CYS CYS A . n 
A 1 125 LEU 125 374 374 LEU LEU A . n 
A 1 126 GLN 126 375 375 GLN GLN A . n 
A 1 127 ALA 127 376 376 ALA ALA A . n 
A 1 128 LEU 128 377 377 LEU LEU A . n 
A 1 129 GLU 129 378 378 GLU GLU A . n 
A 1 130 PHE 130 379 379 PHE PHE A . n 
A 1 131 LEU 131 380 380 LEU LEU A . n 
A 1 132 HIS 132 381 381 HIS HIS A . n 
A 1 133 SER 133 382 382 SER SER A . n 
A 1 134 ASN 134 383 383 ASN ASN A . n 
A 1 135 GLN 135 384 384 GLN GLN A . n 
A 1 136 VAL 136 385 385 VAL VAL A . n 
A 1 137 ILE 137 386 386 ILE ILE A . n 
A 1 138 HIS 138 387 387 HIS HIS A . n 
A 1 139 ARG 139 388 388 ARG ARG A . n 
A 1 140 ASN 140 389 389 ASN ASN A . n 
A 1 141 ILE 141 390 390 ILE ILE A . n 
A 1 142 LYS 142 391 391 LYS LYS A . n 
A 1 143 SER 143 392 392 SER SER A . n 
A 1 144 ASP 144 393 393 ASP ASP A . n 
A 1 145 ASN 145 394 394 ASN ASN A . n 
A 1 146 ILE 146 395 395 ILE ILE A . n 
A 1 147 LEU 147 396 396 LEU LEU A . n 
A 1 148 LEU 148 397 397 LEU LEU A . n 
A 1 149 GLY 149 398 398 GLY GLY A . n 
A 1 150 MET 150 399 399 MET MET A . n 
A 1 151 ASP 151 400 400 ASP ASP A . n 
A 1 152 GLY 152 401 401 GLY GLY A . n 
A 1 153 SER 153 402 402 SER SER A . n 
A 1 154 VAL 154 403 403 VAL VAL A . n 
A 1 155 LYS 155 404 404 LYS LYS A . n 
A 1 156 LEU 156 405 405 LEU LEU A . n 
A 1 157 THR 157 406 406 THR THR A . n 
A 1 158 ASP 158 407 407 ASP ASP A . n 
A 1 159 PHE 159 408 408 PHE PHE A . n 
A 1 160 GLY 160 409 409 GLY GLY A . n 
A 1 161 PHE 161 410 410 PHE PHE A . n 
A 1 162 CYS 162 411 411 CYS CYS A . n 
A 1 163 ALA 163 412 412 ALA ALA A . n 
A 1 164 GLN 164 413 413 GLN GLN A . n 
A 1 165 ILE 165 414 414 ILE ILE A . n 
A 1 166 THR 166 415 415 THR THR A . n 
A 1 167 PRO 167 416 416 PRO PRO A . n 
A 1 168 GLU 168 417 417 GLU GLU A . n 
A 1 169 GLN 169 418 418 GLN GLN A . n 
A 1 170 SER 170 419 419 SER SER A . n 
A 1 171 LYS 171 420 420 LYS LYS A . n 
A 1 172 ARG 172 421 421 ARG ARG A . n 
A 1 173 SER 173 422 422 SER SER A . n 
A 1 174 GLU 174 423 423 GLU GLU A . n 
A 1 175 MET 175 424 424 MET MET A . n 
A 1 176 VAL 176 425 425 VAL VAL A . n 
A 1 177 GLY 177 426 426 GLY GLY A . n 
A 1 178 THR 178 427 427 THR THR A . n 
A 1 179 PRO 179 428 428 PRO PRO A . n 
A 1 180 TYR 180 429 429 TYR TYR A . n 
A 1 181 TRP 181 430 430 TRP TRP A . n 
A 1 182 MET 182 431 431 MET MET A . n 
A 1 183 ALA 183 432 432 ALA ALA A . n 
A 1 184 PRO 184 433 433 PRO PRO A . n 
A 1 185 GLU 185 434 434 GLU GLU A . n 
A 1 186 VAL 186 435 435 VAL VAL A . n 
A 1 187 VAL 187 436 436 VAL VAL A . n 
A 1 188 THR 188 437 437 THR THR A . n 
A 1 189 ARG 189 438 438 ARG ARG A . n 
A 1 190 LYS 190 439 439 LYS LYS A . n 
A 1 191 ALA 191 440 440 ALA ALA A . n 
A 1 192 TYR 192 441 441 TYR TYR A . n 
A 1 193 GLY 193 442 442 GLY GLY A . n 
A 1 194 PRO 194 443 443 PRO PRO A . n 
A 1 195 LYS 195 444 444 LYS LYS A . n 
A 1 196 VAL 196 445 445 VAL VAL A . n 
A 1 197 ASP 197 446 446 ASP ASP A . n 
A 1 198 ILE 198 447 447 ILE ILE A . n 
A 1 199 TRP 199 448 448 TRP TRP A . n 
A 1 200 SER 200 449 449 SER SER A . n 
A 1 201 LEU 201 450 450 LEU LEU A . n 
A 1 202 GLY 202 451 451 GLY GLY A . n 
A 1 203 ILE 203 452 452 ILE ILE A . n 
A 1 204 MET 204 453 453 MET MET A . n 
A 1 205 ALA 205 454 454 ALA ALA A . n 
A 1 206 ILE 206 455 455 ILE ILE A . n 
A 1 207 GLU 207 456 456 GLU GLU A . n 
A 1 208 MET 208 457 457 MET MET A . n 
A 1 209 ILE 209 458 458 ILE ILE A . n 
A 1 210 GLU 210 459 459 GLU GLU A . n 
A 1 211 GLY 211 460 460 GLY GLY A . n 
A 1 212 GLU 212 461 461 GLU GLU A . n 
A 1 213 PRO 213 462 462 PRO PRO A . n 
A 1 214 PRO 214 463 463 PRO PRO A . n 
A 1 215 TYR 215 464 464 TYR TYR A . n 
A 1 216 LEU 216 465 465 LEU LEU A . n 
A 1 217 ASN 217 466 466 ASN ASN A . n 
A 1 218 GLU 218 467 467 GLU GLU A . n 
A 1 219 ASN 219 468 468 ASN ASN A . n 
A 1 220 PRO 220 469 469 PRO PRO A . n 
A 1 221 LEU 221 470 470 LEU LEU A . n 
A 1 222 ARG 222 471 471 ARG ARG A . n 
A 1 223 ALA 223 472 472 ALA ALA A . n 
A 1 224 LEU 224 473 473 LEU LEU A . n 
A 1 225 TYR 225 474 474 TYR TYR A . n 
A 1 226 LEU 226 475 475 LEU LEU A . n 
A 1 227 ILE 227 476 476 ILE ILE A . n 
A 1 228 ALA 228 477 477 ALA ALA A . n 
A 1 229 THR 229 478 478 THR THR A . n 
A 1 230 ASN 230 479 479 ASN ASN A . n 
A 1 231 GLY 231 480 480 GLY GLY A . n 
A 1 232 THR 232 481 481 THR THR A . n 
A 1 233 PRO 233 482 482 PRO PRO A . n 
A 1 234 GLU 234 483 483 GLU GLU A . n 
A 1 235 LEU 235 484 484 LEU LEU A . n 
A 1 236 GLN 236 485 485 GLN GLN A . n 
A 1 237 ASN 237 486 486 ASN ASN A . n 
A 1 238 PRO 238 487 487 PRO PRO A . n 
A 1 239 GLU 239 488 488 GLU GLU A . n 
A 1 240 LYS 240 489 489 LYS LYS A . n 
A 1 241 LEU 241 490 490 LEU LEU A . n 
A 1 242 SER 242 491 491 SER SER A . n 
A 1 243 ALA 243 492 492 ALA ALA A . n 
A 1 244 ILE 244 493 493 ILE ILE A . n 
A 1 245 PHE 245 494 494 PHE PHE A . n 
A 1 246 ARG 246 495 495 ARG ARG A . n 
A 1 247 ASP 247 496 496 ASP ASP A . n 
A 1 248 PHE 248 497 497 PHE PHE A . n 
A 1 249 LEU 249 498 498 LEU LEU A . n 
A 1 250 ASN 250 499 499 ASN ASN A . n 
A 1 251 ARG 251 500 500 ARG ARG A . n 
A 1 252 CYS 252 501 501 CYS CYS A . n 
A 1 253 LEU 253 502 502 LEU LEU A . n 
A 1 254 GLU 254 503 503 GLU GLU A . n 
A 1 255 MET 255 504 504 MET MET A . n 
A 1 256 ASP 256 505 505 ASP ASP A . n 
A 1 257 VAL 257 506 506 VAL VAL A . n 
A 1 258 GLU 258 507 507 GLU GLU A . n 
A 1 259 LYS 259 508 508 LYS LYS A . n 
A 1 260 ARG 260 509 509 ARG ARG A . n 
A 1 261 GLY 261 510 510 GLY GLY A . n 
A 1 262 SER 262 511 511 SER SER A . n 
A 1 263 ALA 263 512 512 ALA ALA A . n 
A 1 264 LYS 264 513 513 LYS LYS A . n 
A 1 265 GLU 265 514 514 GLU GLU A . n 
A 1 266 LEU 266 515 515 LEU LEU A . n 
A 1 267 LEU 267 516 516 LEU LEU A . n 
A 1 268 GLN 268 517 517 GLN GLN A . n 
A 1 269 HIS 269 518 518 HIS HIS A . n 
A 1 270 GLN 270 519 519 GLN GLN A . n 
A 1 271 PHE 271 520 520 PHE PHE A . n 
A 1 272 LEU 272 521 521 LEU LEU A . n 
A 1 273 LYS 273 522 522 LYS LYS A . n 
A 1 274 ILE 274 523 523 ILE ILE A . n 
A 1 275 ALA 275 524 524 ALA ALA A . n 
A 1 276 LYS 276 525 525 LYS LYS A . n 
A 1 277 PRO 277 526 526 PRO PRO A . n 
A 1 278 LEU 278 527 527 LEU LEU A . n 
A 1 279 SER 279 528 528 SER SER A . n 
A 1 280 SER 280 529 529 SER SER A . n 
A 1 281 LEU 281 530 530 LEU LEU A . n 
A 1 282 THR 282 531 531 THR THR A . n 
A 1 283 PRO 283 532 532 PRO PRO A . n 
A 1 284 LEU 284 533 533 LEU LEU A . n 
A 1 285 ILE 285 534 534 ILE ILE A . n 
A 1 286 ALA 286 535 535 ALA ALA A . n 
A 1 287 ALA 287 536 536 ALA ALA A . n 
A 1 288 ALA 288 537 537 ALA ALA A . n 
A 1 289 LYS 289 538 538 LYS LYS A . n 
A 1 290 GLU 290 539 539 GLU GLU A . n 
A 1 291 ALA 291 540 540 ALA ALA A . n 
A 1 292 THR 292 541 541 THR THR A . n 
A 1 293 LYS 293 542 542 LYS LYS A . n 
A 1 294 ASN 294 543 543 ASN ASN A . n 
A 1 295 ASN 295 544 544 ASN ASN A . n 
A 1 296 HIS 296 545 ?   ?   ?   A . n 
B 1 1   ASP 1   250 ?   ?   ?   B . n 
B 1 2   GLU 2   251 ?   ?   ?   B . n 
B 1 3   GLU 3   252 ?   ?   ?   B . n 
B 1 4   ILE 4   253 253 ILE ILE B . n 
B 1 5   LEU 5   254 254 LEU LEU B . n 
B 1 6   GLU 6   255 255 GLU GLU B . n 
B 1 7   LYS 7   256 256 LYS LYS B . n 
B 1 8   LEU 8   257 257 LEU LEU B . n 
B 1 9   ARG 9   258 258 ARG ARG B . n 
B 1 10  SER 10  259 259 SER SER B . n 
B 1 11  ILE 11  260 260 ILE ILE B . n 
B 1 12  VAL 12  261 261 VAL VAL B . n 
B 1 13  SER 13  262 262 SER SER B . n 
B 1 14  VAL 14  263 263 VAL VAL B . n 
B 1 15  GLY 15  264 264 GLY GLY B . n 
B 1 16  ASP 16  265 265 ASP ASP B . n 
B 1 17  PRO 17  266 266 PRO PRO B . n 
B 1 18  LYS 18  267 267 LYS LYS B . n 
B 1 19  LYS 19  268 268 LYS LYS B . n 
B 1 20  LYS 20  269 269 LYS LYS B . n 
B 1 21  TYR 21  270 270 TYR TYR B . n 
B 1 22  THR 22  271 271 THR THR B . n 
B 1 23  ARG 23  272 272 ARG ARG B . n 
B 1 24  PHE 24  273 273 PHE PHE B . n 
B 1 25  GLU 25  274 274 GLU GLU B . n 
B 1 26  LYS 26  275 275 LYS LYS B . n 
B 1 27  ILE 27  276 276 ILE ILE B . n 
B 1 28  GLY 28  277 277 GLY GLY B . n 
B 1 29  GLN 29  278 278 GLN GLN B . n 
B 1 30  GLY 30  279 279 GLY GLY B . n 
B 1 31  ALA 31  280 280 ALA ALA B . n 
B 1 32  SER 32  281 281 SER SER B . n 
B 1 33  GLY 33  282 282 GLY GLY B . n 
B 1 34  THR 34  283 283 THR THR B . n 
B 1 35  VAL 35  284 284 VAL VAL B . n 
B 1 36  TYR 36  285 285 TYR TYR B . n 
B 1 37  THR 37  286 286 THR THR B . n 
B 1 38  ALA 38  287 287 ALA ALA B . n 
B 1 39  MET 39  288 288 MET MET B . n 
B 1 40  ASP 40  289 289 ASP ASP B . n 
B 1 41  VAL 41  290 290 VAL VAL B . n 
B 1 42  ALA 42  291 291 ALA ALA B . n 
B 1 43  THR 43  292 292 THR THR B . n 
B 1 44  GLY 44  293 293 GLY GLY B . n 
B 1 45  GLN 45  294 294 GLN GLN B . n 
B 1 46  GLU 46  295 295 GLU GLU B . n 
B 1 47  VAL 47  296 296 VAL VAL B . n 
B 1 48  ALA 48  297 297 ALA ALA B . n 
B 1 49  ILE 49  298 298 ILE ILE B . n 
B 1 50  LYS 50  299 299 LYS LYS B . n 
B 1 51  GLN 51  300 300 GLN GLN B . n 
B 1 52  MET 52  301 301 MET MET B . n 
B 1 53  ASN 53  302 302 ASN ASN B . n 
B 1 54  LEU 54  303 303 LEU LEU B . n 
B 1 55  GLN 55  304 ?   ?   ?   B . n 
B 1 56  GLN 56  305 ?   ?   ?   B . n 
B 1 57  GLN 57  306 ?   ?   ?   B . n 
B 1 58  PRO 58  307 ?   ?   ?   B . n 
B 1 59  LYS 59  308 ?   ?   ?   B . n 
B 1 60  LYS 60  309 ?   ?   ?   B . n 
B 1 61  GLU 61  310 ?   ?   ?   B . n 
B 1 62  LEU 62  311 311 LEU LEU B . n 
B 1 63  ILE 63  312 312 ILE ILE B . n 
B 1 64  ILE 64  313 313 ILE ILE B . n 
B 1 65  ASN 65  314 314 ASN ASN B . n 
B 1 66  GLU 66  315 315 GLU GLU B . n 
B 1 67  ILE 67  316 316 ILE ILE B . n 
B 1 68  LEU 68  317 317 LEU LEU B . n 
B 1 69  VAL 69  318 318 VAL VAL B . n 
B 1 70  MET 70  319 319 MET MET B . n 
B 1 71  ARG 71  320 320 ARG ARG B . n 
B 1 72  GLU 72  321 321 GLU GLU B . n 
B 1 73  ASN 73  322 322 ASN ASN B . n 
B 1 74  LYS 74  323 323 LYS LYS B . n 
B 1 75  ASN 75  324 324 ASN ASN B . n 
B 1 76  PRO 76  325 325 PRO PRO B . n 
B 1 77  ASN 77  326 326 ASN ASN B . n 
B 1 78  ILE 78  327 327 ILE ILE B . n 
B 1 79  VAL 79  328 328 VAL VAL B . n 
B 1 80  ASN 80  329 329 ASN ASN B . n 
B 1 81  TYR 81  330 330 TYR TYR B . n 
B 1 82  LEU 82  331 331 LEU LEU B . n 
B 1 83  ASP 83  332 332 ASP ASP B . n 
B 1 84  SER 84  333 333 SER SER B . n 
B 1 85  TYR 85  334 334 TYR TYR B . n 
B 1 86  LEU 86  335 335 LEU LEU B . n 
B 1 87  VAL 87  336 336 VAL VAL B . n 
B 1 88  GLY 88  337 337 GLY GLY B . n 
B 1 89  ASP 89  338 338 ASP ASP B . n 
B 1 90  GLU 90  339 339 GLU GLU B . n 
B 1 91  LEU 91  340 340 LEU LEU B . n 
B 1 92  TRP 92  341 341 TRP TRP B . n 
B 1 93  VAL 93  342 342 VAL VAL B . n 
B 1 94  VAL 94  343 343 VAL VAL B . n 
B 1 95  MET 95  344 344 MET MET B . n 
B 1 96  GLU 96  345 345 GLU GLU B . n 
B 1 97  TYR 97  346 346 TYR TYR B . n 
B 1 98  LEU 98  347 347 LEU LEU B . n 
B 1 99  ALA 99  348 348 ALA ALA B . n 
B 1 100 GLY 100 349 349 GLY GLY B . n 
B 1 101 GLY 101 350 350 GLY GLY B . n 
B 1 102 SER 102 351 351 SER SER B . n 
B 1 103 LEU 103 352 352 LEU LEU B . n 
B 1 104 THR 104 353 353 THR THR B . n 
B 1 105 ASP 105 354 354 ASP ASP B . n 
B 1 106 VAL 106 355 355 VAL VAL B . n 
B 1 107 VAL 107 356 356 VAL VAL B . n 
B 1 108 THR 108 357 357 THR THR B . n 
B 1 109 GLU 109 358 358 GLU GLU B . n 
B 1 110 THR 110 359 359 THR THR B . n 
B 1 111 CYS 111 360 360 CYS CYS B . n 
B 1 112 MET 112 361 361 MET MET B . n 
B 1 113 ASP 113 362 362 ASP ASP B . n 
B 1 114 GLU 114 363 363 GLU GLU B . n 
B 1 115 GLY 115 364 364 GLY GLY B . n 
B 1 116 GLN 116 365 365 GLN GLN B . n 
B 1 117 ILE 117 366 366 ILE ILE B . n 
B 1 118 ALA 118 367 367 ALA ALA B . n 
B 1 119 ALA 119 368 368 ALA ALA B . n 
B 1 120 VAL 120 369 369 VAL VAL B . n 
B 1 121 CYS 121 370 370 CYS CYS B . n 
B 1 122 ARG 122 371 371 ARG ARG B . n 
B 1 123 GLU 123 372 372 GLU GLU B . n 
B 1 124 CYS 124 373 373 CYS CYS B . n 
B 1 125 LEU 125 374 374 LEU LEU B . n 
B 1 126 GLN 126 375 375 GLN GLN B . n 
B 1 127 ALA 127 376 376 ALA ALA B . n 
B 1 128 LEU 128 377 377 LEU LEU B . n 
B 1 129 GLU 129 378 378 GLU GLU B . n 
B 1 130 PHE 130 379 379 PHE PHE B . n 
B 1 131 LEU 131 380 380 LEU LEU B . n 
B 1 132 HIS 132 381 381 HIS HIS B . n 
B 1 133 SER 133 382 382 SER SER B . n 
B 1 134 ASN 134 383 383 ASN ASN B . n 
B 1 135 GLN 135 384 384 GLN GLN B . n 
B 1 136 VAL 136 385 385 VAL VAL B . n 
B 1 137 ILE 137 386 386 ILE ILE B . n 
B 1 138 HIS 138 387 387 HIS HIS B . n 
B 1 139 ARG 139 388 388 ARG ARG B . n 
B 1 140 ASN 140 389 389 ASN ASN B . n 
B 1 141 ILE 141 390 390 ILE ILE B . n 
B 1 142 LYS 142 391 391 LYS LYS B . n 
B 1 143 SER 143 392 392 SER SER B . n 
B 1 144 ASP 144 393 393 ASP ASP B . n 
B 1 145 ASN 145 394 394 ASN ASN B . n 
B 1 146 ILE 146 395 395 ILE ILE B . n 
B 1 147 LEU 147 396 396 LEU LEU B . n 
B 1 148 LEU 148 397 397 LEU LEU B . n 
B 1 149 GLY 149 398 398 GLY GLY B . n 
B 1 150 MET 150 399 399 MET MET B . n 
B 1 151 ASP 151 400 400 ASP ASP B . n 
B 1 152 GLY 152 401 401 GLY GLY B . n 
B 1 153 SER 153 402 402 SER SER B . n 
B 1 154 VAL 154 403 403 VAL VAL B . n 
B 1 155 LYS 155 404 404 LYS LYS B . n 
B 1 156 LEU 156 405 405 LEU LEU B . n 
B 1 157 THR 157 406 406 THR THR B . n 
B 1 158 ASP 158 407 407 ASP ASP B . n 
B 1 159 PHE 159 408 408 PHE PHE B . n 
B 1 160 GLY 160 409 409 GLY GLY B . n 
B 1 161 PHE 161 410 410 PHE PHE B . n 
B 1 162 CYS 162 411 ?   ?   ?   B . n 
B 1 163 ALA 163 412 ?   ?   ?   B . n 
B 1 164 GLN 164 413 ?   ?   ?   B . n 
B 1 165 ILE 165 414 ?   ?   ?   B . n 
B 1 166 THR 166 415 ?   ?   ?   B . n 
B 1 167 PRO 167 416 ?   ?   ?   B . n 
B 1 168 GLU 168 417 ?   ?   ?   B . n 
B 1 169 GLN 169 418 ?   ?   ?   B . n 
B 1 170 SER 170 419 419 SER SER B . n 
B 1 171 LYS 171 420 420 LYS LYS B . n 
B 1 172 ARG 172 421 421 ARG ARG B . n 
B 1 173 SER 173 422 422 SER SER B . n 
B 1 174 GLU 174 423 423 GLU GLU B . n 
B 1 175 MET 175 424 424 MET MET B . n 
B 1 176 VAL 176 425 425 VAL VAL B . n 
B 1 177 GLY 177 426 426 GLY GLY B . n 
B 1 178 THR 178 427 427 THR THR B . n 
B 1 179 PRO 179 428 428 PRO PRO B . n 
B 1 180 TYR 180 429 429 TYR TYR B . n 
B 1 181 TRP 181 430 430 TRP TRP B . n 
B 1 182 MET 182 431 431 MET MET B . n 
B 1 183 ALA 183 432 432 ALA ALA B . n 
B 1 184 PRO 184 433 433 PRO PRO B . n 
B 1 185 GLU 185 434 434 GLU GLU B . n 
B 1 186 VAL 186 435 435 VAL VAL B . n 
B 1 187 VAL 187 436 436 VAL VAL B . n 
B 1 188 THR 188 437 437 THR THR B . n 
B 1 189 ARG 189 438 438 ARG ARG B . n 
B 1 190 LYS 190 439 439 LYS LYS B . n 
B 1 191 ALA 191 440 440 ALA ALA B . n 
B 1 192 TYR 192 441 441 TYR TYR B . n 
B 1 193 GLY 193 442 442 GLY GLY B . n 
B 1 194 PRO 194 443 443 PRO PRO B . n 
B 1 195 LYS 195 444 444 LYS LYS B . n 
B 1 196 VAL 196 445 445 VAL VAL B . n 
B 1 197 ASP 197 446 446 ASP ASP B . n 
B 1 198 ILE 198 447 447 ILE ILE B . n 
B 1 199 TRP 199 448 448 TRP TRP B . n 
B 1 200 SER 200 449 449 SER SER B . n 
B 1 201 LEU 201 450 450 LEU LEU B . n 
B 1 202 GLY 202 451 451 GLY GLY B . n 
B 1 203 ILE 203 452 452 ILE ILE B . n 
B 1 204 MET 204 453 453 MET MET B . n 
B 1 205 ALA 205 454 454 ALA ALA B . n 
B 1 206 ILE 206 455 455 ILE ILE B . n 
B 1 207 GLU 207 456 456 GLU GLU B . n 
B 1 208 MET 208 457 457 MET MET B . n 
B 1 209 ILE 209 458 458 ILE ILE B . n 
B 1 210 GLU 210 459 459 GLU GLU B . n 
B 1 211 GLY 211 460 460 GLY GLY B . n 
B 1 212 GLU 212 461 461 GLU GLU B . n 
B 1 213 PRO 213 462 462 PRO PRO B . n 
B 1 214 PRO 214 463 463 PRO PRO B . n 
B 1 215 TYR 215 464 464 TYR TYR B . n 
B 1 216 LEU 216 465 465 LEU LEU B . n 
B 1 217 ASN 217 466 466 ASN ASN B . n 
B 1 218 GLU 218 467 467 GLU GLU B . n 
B 1 219 ASN 219 468 468 ASN ASN B . n 
B 1 220 PRO 220 469 469 PRO PRO B . n 
B 1 221 LEU 221 470 470 LEU LEU B . n 
B 1 222 ARG 222 471 471 ARG ARG B . n 
B 1 223 ALA 223 472 472 ALA ALA B . n 
B 1 224 LEU 224 473 473 LEU LEU B . n 
B 1 225 TYR 225 474 474 TYR TYR B . n 
B 1 226 LEU 226 475 475 LEU LEU B . n 
B 1 227 ILE 227 476 476 ILE ILE B . n 
B 1 228 ALA 228 477 477 ALA ALA B . n 
B 1 229 THR 229 478 478 THR THR B . n 
B 1 230 ASN 230 479 479 ASN ASN B . n 
B 1 231 GLY 231 480 480 GLY GLY B . n 
B 1 232 THR 232 481 481 THR THR B . n 
B 1 233 PRO 233 482 482 PRO PRO B . n 
B 1 234 GLU 234 483 483 GLU GLU B . n 
B 1 235 LEU 235 484 484 LEU LEU B . n 
B 1 236 GLN 236 485 485 GLN GLN B . n 
B 1 237 ASN 237 486 486 ASN ASN B . n 
B 1 238 PRO 238 487 487 PRO PRO B . n 
B 1 239 GLU 239 488 488 GLU GLU B . n 
B 1 240 LYS 240 489 489 LYS LYS B . n 
B 1 241 LEU 241 490 490 LEU LEU B . n 
B 1 242 SER 242 491 491 SER SER B . n 
B 1 243 ALA 243 492 492 ALA ALA B . n 
B 1 244 ILE 244 493 493 ILE ILE B . n 
B 1 245 PHE 245 494 494 PHE PHE B . n 
B 1 246 ARG 246 495 495 ARG ARG B . n 
B 1 247 ASP 247 496 496 ASP ASP B . n 
B 1 248 PHE 248 497 497 PHE PHE B . n 
B 1 249 LEU 249 498 498 LEU LEU B . n 
B 1 250 ASN 250 499 499 ASN ASN B . n 
B 1 251 ARG 251 500 500 ARG ARG B . n 
B 1 252 CYS 252 501 501 CYS CYS B . n 
B 1 253 LEU 253 502 502 LEU LEU B . n 
B 1 254 GLU 254 503 503 GLU GLU B . n 
B 1 255 MET 255 504 504 MET MET B . n 
B 1 256 ASP 256 505 505 ASP ASP B . n 
B 1 257 VAL 257 506 506 VAL VAL B . n 
B 1 258 GLU 258 507 507 GLU GLU B . n 
B 1 259 LYS 259 508 508 LYS LYS B . n 
B 1 260 ARG 260 509 509 ARG ARG B . n 
B 1 261 GLY 261 510 510 GLY GLY B . n 
B 1 262 SER 262 511 511 SER SER B . n 
B 1 263 ALA 263 512 512 ALA ALA B . n 
B 1 264 LYS 264 513 513 LYS LYS B . n 
B 1 265 GLU 265 514 514 GLU GLU B . n 
B 1 266 LEU 266 515 515 LEU LEU B . n 
B 1 267 LEU 267 516 516 LEU LEU B . n 
B 1 268 GLN 268 517 517 GLN GLN B . n 
B 1 269 HIS 269 518 518 HIS HIS B . n 
B 1 270 GLN 270 519 519 GLN GLN B . n 
B 1 271 PHE 271 520 520 PHE PHE B . n 
B 1 272 LEU 272 521 521 LEU LEU B . n 
B 1 273 LYS 273 522 522 LYS LYS B . n 
B 1 274 ILE 274 523 523 ILE ILE B . n 
B 1 275 ALA 275 524 524 ALA ALA B . n 
B 1 276 LYS 276 525 525 LYS LYS B . n 
B 1 277 PRO 277 526 526 PRO PRO B . n 
B 1 278 LEU 278 527 527 LEU LEU B . n 
B 1 279 SER 279 528 528 SER SER B . n 
B 1 280 SER 280 529 529 SER SER B . n 
B 1 281 LEU 281 530 530 LEU LEU B . n 
B 1 282 THR 282 531 531 THR THR B . n 
B 1 283 PRO 283 532 532 PRO PRO B . n 
B 1 284 LEU 284 533 533 LEU LEU B . n 
B 1 285 ILE 285 534 534 ILE ILE B . n 
B 1 286 ALA 286 535 535 ALA ALA B . n 
B 1 287 ALA 287 536 536 ALA ALA B . n 
B 1 288 ALA 288 537 537 ALA ALA B . n 
B 1 289 LYS 289 538 538 LYS LYS B . n 
B 1 290 GLU 290 539 539 GLU GLU B . n 
B 1 291 ALA 291 540 540 ALA ALA B . n 
B 1 292 THR 292 541 541 THR THR B . n 
B 1 293 LYS 293 542 542 LYS LYS B . n 
B 1 294 ASN 294 543 ?   ?   ?   B . n 
B 1 295 ASN 295 544 ?   ?   ?   B . n 
B 1 296 HIS 296 545 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A2T 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A2T 
_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 A1A2T 1   601 1   A1A2T 420 A . 
D 2 A1A2T 1   601 601 A1A2T 420 B . 
E 3 HOH   1   701 165 HOH   HOH A . 
E 3 HOH   2   702 166 HOH   HOH A . 
E 3 HOH   3   703 177 HOH   HOH A . 
E 3 HOH   4   704 123 HOH   HOH A . 
E 3 HOH   5   705 7   HOH   HOH A . 
E 3 HOH   6   706 126 HOH   HOH A . 
E 3 HOH   7   707 100 HOH   HOH A . 
E 3 HOH   8   708 28  HOH   HOH A . 
E 3 HOH   9   709 157 HOH   HOH A . 
E 3 HOH   10  710 70  HOH   HOH A . 
E 3 HOH   11  711 50  HOH   HOH A . 
E 3 HOH   12  712 130 HOH   HOH A . 
E 3 HOH   13  713 116 HOH   HOH A . 
E 3 HOH   14  714 120 HOH   HOH A . 
E 3 HOH   15  715 124 HOH   HOH A . 
E 3 HOH   16  716 139 HOH   HOH A . 
E 3 HOH   17  717 77  HOH   HOH A . 
E 3 HOH   18  718 62  HOH   HOH A . 
E 3 HOH   19  719 5   HOH   HOH A . 
E 3 HOH   20  720 171 HOH   HOH A . 
E 3 HOH   21  721 83  HOH   HOH A . 
E 3 HOH   22  722 119 HOH   HOH A . 
E 3 HOH   23  723 155 HOH   HOH A . 
E 3 HOH   24  724 118 HOH   HOH A . 
E 3 HOH   25  725 174 HOH   HOH A . 
E 3 HOH   26  726 129 HOH   HOH A . 
E 3 HOH   27  727 4   HOH   HOH A . 
E 3 HOH   28  728 47  HOH   HOH A . 
E 3 HOH   29  729 115 HOH   HOH A . 
E 3 HOH   30  730 2   HOH   HOH A . 
E 3 HOH   31  731 66  HOH   HOH A . 
E 3 HOH   32  732 76  HOH   HOH A . 
E 3 HOH   33  733 90  HOH   HOH A . 
E 3 HOH   34  734 95  HOH   HOH A . 
E 3 HOH   35  735 111 HOH   HOH A . 
E 3 HOH   36  736 162 HOH   HOH A . 
E 3 HOH   37  737 153 HOH   HOH A . 
E 3 HOH   38  738 89  HOH   HOH A . 
E 3 HOH   39  739 138 HOH   HOH A . 
E 3 HOH   40  740 20  HOH   HOH A . 
E 3 HOH   41  741 109 HOH   HOH A . 
E 3 HOH   42  742 163 HOH   HOH A . 
E 3 HOH   43  743 26  HOH   HOH A . 
E 3 HOH   44  744 64  HOH   HOH A . 
E 3 HOH   45  745 38  HOH   HOH A . 
E 3 HOH   46  746 53  HOH   HOH A . 
E 3 HOH   47  747 67  HOH   HOH A . 
E 3 HOH   48  748 10  HOH   HOH A . 
E 3 HOH   49  749 56  HOH   HOH A . 
E 3 HOH   50  750 6   HOH   HOH A . 
E 3 HOH   51  751 8   HOH   HOH A . 
E 3 HOH   52  752 80  HOH   HOH A . 
E 3 HOH   53  753 75  HOH   HOH A . 
E 3 HOH   54  754 101 HOH   HOH A . 
E 3 HOH   55  755 122 HOH   HOH A . 
E 3 HOH   56  756 16  HOH   HOH A . 
E 3 HOH   57  757 114 HOH   HOH A . 
E 3 HOH   58  758 15  HOH   HOH A . 
E 3 HOH   59  759 164 HOH   HOH A . 
E 3 HOH   60  760 46  HOH   HOH A . 
E 3 HOH   61  761 84  HOH   HOH A . 
E 3 HOH   62  762 9   HOH   HOH A . 
E 3 HOH   63  763 42  HOH   HOH A . 
E 3 HOH   64  764 85  HOH   HOH A . 
E 3 HOH   65  765 24  HOH   HOH A . 
E 3 HOH   66  766 39  HOH   HOH A . 
E 3 HOH   67  767 3   HOH   HOH A . 
E 3 HOH   68  768 43  HOH   HOH A . 
E 3 HOH   69  769 32  HOH   HOH A . 
E 3 HOH   70  770 40  HOH   HOH A . 
E 3 HOH   71  771 141 HOH   HOH A . 
E 3 HOH   72  772 172 HOH   HOH A . 
E 3 HOH   73  773 29  HOH   HOH A . 
E 3 HOH   74  774 86  HOH   HOH A . 
E 3 HOH   75  775 45  HOH   HOH A . 
E 3 HOH   76  776 96  HOH   HOH A . 
E 3 HOH   77  777 176 HOH   HOH A . 
E 3 HOH   78  778 23  HOH   HOH A . 
E 3 HOH   79  779 22  HOH   HOH A . 
E 3 HOH   80  780 13  HOH   HOH A . 
E 3 HOH   81  781 74  HOH   HOH A . 
E 3 HOH   82  782 104 HOH   HOH A . 
E 3 HOH   83  783 159 HOH   HOH A . 
E 3 HOH   84  784 60  HOH   HOH A . 
E 3 HOH   85  785 97  HOH   HOH A . 
E 3 HOH   86  786 113 HOH   HOH A . 
E 3 HOH   87  787 14  HOH   HOH A . 
E 3 HOH   88  788 87  HOH   HOH A . 
E 3 HOH   89  789 48  HOH   HOH A . 
E 3 HOH   90  790 140 HOH   HOH A . 
E 3 HOH   91  791 41  HOH   HOH A . 
E 3 HOH   92  792 36  HOH   HOH A . 
E 3 HOH   93  793 12  HOH   HOH A . 
E 3 HOH   94  794 73  HOH   HOH A . 
E 3 HOH   95  795 91  HOH   HOH A . 
E 3 HOH   96  796 121 HOH   HOH A . 
E 3 HOH   97  797 44  HOH   HOH A . 
E 3 HOH   98  798 132 HOH   HOH A . 
E 3 HOH   99  799 158 HOH   HOH A . 
E 3 HOH   100 800 58  HOH   HOH A . 
E 3 HOH   101 801 52  HOH   HOH A . 
E 3 HOH   102 802 59  HOH   HOH A . 
E 3 HOH   103 803 61  HOH   HOH A . 
E 3 HOH   104 804 152 HOH   HOH A . 
E 3 HOH   105 805 125 HOH   HOH A . 
E 3 HOH   106 806 1   HOH   HOH A . 
E 3 HOH   107 807 17  HOH   HOH A . 
F 3 HOH   1   701 179 HOH   HOH B . 
F 3 HOH   2   702 133 HOH   HOH B . 
F 3 HOH   3   703 82  HOH   HOH B . 
F 3 HOH   4   704 147 HOH   HOH B . 
F 3 HOH   5   705 105 HOH   HOH B . 
F 3 HOH   6   706 78  HOH   HOH B . 
F 3 HOH   7   707 178 HOH   HOH B . 
F 3 HOH   8   708 145 HOH   HOH B . 
F 3 HOH   9   709 49  HOH   HOH B . 
F 3 HOH   10  710 107 HOH   HOH B . 
F 3 HOH   11  711 135 HOH   HOH B . 
F 3 HOH   12  712 150 HOH   HOH B . 
F 3 HOH   13  713 108 HOH   HOH B . 
F 3 HOH   14  714 117 HOH   HOH B . 
F 3 HOH   15  715 154 HOH   HOH B . 
F 3 HOH   16  716 34  HOH   HOH B . 
F 3 HOH   17  717 149 HOH   HOH B . 
F 3 HOH   18  718 69  HOH   HOH B . 
F 3 HOH   19  719 127 HOH   HOH B . 
F 3 HOH   20  720 161 HOH   HOH B . 
F 3 HOH   21  721 30  HOH   HOH B . 
F 3 HOH   22  722 68  HOH   HOH B . 
F 3 HOH   23  723 93  HOH   HOH B . 
F 3 HOH   24  724 57  HOH   HOH B . 
F 3 HOH   25  725 35  HOH   HOH B . 
F 3 HOH   26  726 72  HOH   HOH B . 
F 3 HOH   27  727 169 HOH   HOH B . 
F 3 HOH   28  728 92  HOH   HOH B . 
F 3 HOH   29  729 168 HOH   HOH B . 
F 3 HOH   30  730 88  HOH   HOH B . 
F 3 HOH   31  731 110 HOH   HOH B . 
F 3 HOH   32  732 103 HOH   HOH B . 
F 3 HOH   33  733 71  HOH   HOH B . 
F 3 HOH   34  734 65  HOH   HOH B . 
F 3 HOH   35  735 19  HOH   HOH B . 
F 3 HOH   36  736 143 HOH   HOH B . 
F 3 HOH   37  737 106 HOH   HOH B . 
F 3 HOH   38  738 79  HOH   HOH B . 
F 3 HOH   39  739 156 HOH   HOH B . 
F 3 HOH   40  740 142 HOH   HOH B . 
F 3 HOH   41  741 33  HOH   HOH B . 
F 3 HOH   42  742 128 HOH   HOH B . 
F 3 HOH   43  743 37  HOH   HOH B . 
F 3 HOH   44  744 146 HOH   HOH B . 
F 3 HOH   45  745 81  HOH   HOH B . 
F 3 HOH   46  746 25  HOH   HOH B . 
F 3 HOH   47  747 94  HOH   HOH B . 
F 3 HOH   48  748 173 HOH   HOH B . 
F 3 HOH   49  749 98  HOH   HOH B . 
F 3 HOH   50  750 27  HOH   HOH B . 
F 3 HOH   51  751 11  HOH   HOH B . 
F 3 HOH   52  752 137 HOH   HOH B . 
F 3 HOH   53  753 31  HOH   HOH B . 
F 3 HOH   54  754 175 HOH   HOH B . 
F 3 HOH   55  755 54  HOH   HOH B . 
F 3 HOH   56  756 21  HOH   HOH B . 
F 3 HOH   57  757 167 HOH   HOH B . 
F 3 HOH   58  758 144 HOH   HOH B . 
F 3 HOH   59  759 18  HOH   HOH B . 
F 3 HOH   60  760 51  HOH   HOH B . 
F 3 HOH   61  761 131 HOH   HOH B . 
F 3 HOH   62  762 151 HOH   HOH B . 
F 3 HOH   63  763 55  HOH   HOH B . 
F 3 HOH   64  764 63  HOH   HOH B . 
F 3 HOH   65  765 170 HOH   HOH B . 
F 3 HOH   66  766 148 HOH   HOH B . 
F 3 HOH   67  767 160 HOH   HOH B . 
F 3 HOH   68  768 112 HOH   HOH B . 
F 3 HOH   69  769 102 HOH   HOH B . 
F 3 HOH   70  770 134 HOH   HOH B . 
F 3 HOH   71  771 136 HOH   HOH B . 
F 3 HOH   72  772 99  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 ASP 250 ? CG  ? A ASP 1   CG  
2   1 Y 1 A ASP 250 ? OD1 ? A ASP 1   OD1 
3   1 Y 1 A ASP 250 ? OD2 ? A ASP 1   OD2 
4   1 Y 1 A GLU 251 ? CG  ? A GLU 2   CG  
5   1 Y 1 A GLU 251 ? CD  ? A GLU 2   CD  
6   1 Y 1 A GLU 251 ? OE1 ? A GLU 2   OE1 
7   1 Y 1 A GLU 251 ? OE2 ? A GLU 2   OE2 
8   1 Y 1 A GLU 252 ? CG  ? A GLU 3   CG  
9   1 Y 1 A GLU 252 ? CD  ? A GLU 3   CD  
10  1 Y 1 A GLU 252 ? OE1 ? A GLU 3   OE1 
11  1 Y 1 A GLU 252 ? OE2 ? A GLU 3   OE2 
12  1 Y 1 A ILE 253 ? CG1 ? A ILE 4   CG1 
13  1 Y 1 A ILE 253 ? CG2 ? A ILE 4   CG2 
14  1 Y 1 A ILE 253 ? CD1 ? A ILE 4   CD1 
15  1 Y 1 A LYS 268 ? CG  ? A LYS 19  CG  
16  1 Y 1 A LYS 268 ? CD  ? A LYS 19  CD  
17  1 Y 1 A LYS 268 ? CE  ? A LYS 19  CE  
18  1 Y 1 A LYS 268 ? NZ  ? A LYS 19  NZ  
19  1 Y 1 A GLU 274 ? CG  ? A GLU 25  CG  
20  1 Y 1 A GLU 274 ? CD  ? A GLU 25  CD  
21  1 Y 1 A GLU 274 ? OE1 ? A GLU 25  OE1 
22  1 Y 1 A GLU 274 ? OE2 ? A GLU 25  OE2 
23  1 Y 1 A GLN 278 ? CG  ? A GLN 29  CG  
24  1 Y 1 A GLN 278 ? CD  ? A GLN 29  CD  
25  1 Y 1 A GLN 278 ? OE1 ? A GLN 29  OE1 
26  1 Y 1 A GLN 278 ? NE2 ? A GLN 29  NE2 
27  1 Y 1 A GLN 294 ? CG  ? A GLN 45  CG  
28  1 Y 1 A GLN 294 ? CD  ? A GLN 45  CD  
29  1 Y 1 A GLN 294 ? OE1 ? A GLN 45  OE1 
30  1 Y 1 A GLN 294 ? NE2 ? A GLN 45  NE2 
31  1 Y 1 A GLN 304 ? CG  ? A GLN 55  CG  
32  1 Y 1 A GLN 304 ? CD  ? A GLN 55  CD  
33  1 Y 1 A GLN 304 ? OE1 ? A GLN 55  OE1 
34  1 Y 1 A GLN 304 ? NE2 ? A GLN 55  NE2 
35  1 Y 1 A LYS 308 ? CG  ? A LYS 59  CG  
36  1 Y 1 A LYS 308 ? CD  ? A LYS 59  CD  
37  1 Y 1 A LYS 308 ? CE  ? A LYS 59  CE  
38  1 Y 1 A LYS 308 ? NZ  ? A LYS 59  NZ  
39  1 Y 1 A GLU 310 ? CG  ? A GLU 61  CG  
40  1 Y 1 A GLU 310 ? CD  ? A GLU 61  CD  
41  1 Y 1 A GLU 310 ? OE1 ? A GLU 61  OE1 
42  1 Y 1 A GLU 310 ? OE2 ? A GLU 61  OE2 
43  1 Y 1 A LEU 317 ? CG  ? A LEU 68  CG  
44  1 Y 1 A LEU 317 ? CD1 ? A LEU 68  CD1 
45  1 Y 1 A LEU 317 ? CD2 ? A LEU 68  CD2 
46  1 Y 1 A ASP 338 ? CG  ? A ASP 89  CG  
47  1 Y 1 A ASP 338 ? OD1 ? A ASP 89  OD1 
48  1 Y 1 A ASP 338 ? OD2 ? A ASP 89  OD2 
49  1 Y 1 A GLU 417 ? CG  ? A GLU 168 CG  
50  1 Y 1 A GLU 417 ? CD  ? A GLU 168 CD  
51  1 Y 1 A GLU 417 ? OE1 ? A GLU 168 OE1 
52  1 Y 1 A GLU 417 ? OE2 ? A GLU 168 OE2 
53  1 Y 1 A GLN 418 ? CG  ? A GLN 169 CG  
54  1 Y 1 A GLN 418 ? CD  ? A GLN 169 CD  
55  1 Y 1 A GLN 418 ? OE1 ? A GLN 169 OE1 
56  1 Y 1 A GLN 418 ? NE2 ? A GLN 169 NE2 
57  1 Y 1 A GLU 483 ? CG  ? A GLU 234 CG  
58  1 Y 1 A GLU 483 ? CD  ? A GLU 234 CD  
59  1 Y 1 A GLU 483 ? OE1 ? A GLU 234 OE1 
60  1 Y 1 A GLU 483 ? OE2 ? A GLU 234 OE2 
61  1 Y 1 A GLU 507 ? CG  ? A GLU 258 CG  
62  1 Y 1 A GLU 507 ? CD  ? A GLU 258 CD  
63  1 Y 1 A GLU 507 ? OE1 ? A GLU 258 OE1 
64  1 Y 1 A GLU 507 ? OE2 ? A GLU 258 OE2 
65  1 Y 1 B ILE 253 ? CG1 ? B ILE 4   CG1 
66  1 Y 1 B ILE 253 ? CG2 ? B ILE 4   CG2 
67  1 Y 1 B ILE 253 ? CD1 ? B ILE 4   CD1 
68  1 Y 1 B GLU 255 ? CG  ? B GLU 6   CG  
69  1 Y 1 B GLU 255 ? CD  ? B GLU 6   CD  
70  1 Y 1 B GLU 255 ? OE1 ? B GLU 6   OE1 
71  1 Y 1 B GLU 255 ? OE2 ? B GLU 6   OE2 
72  1 Y 1 B LYS 256 ? CG  ? B LYS 7   CG  
73  1 Y 1 B LYS 256 ? CD  ? B LYS 7   CD  
74  1 Y 1 B LYS 256 ? CE  ? B LYS 7   CE  
75  1 Y 1 B LYS 256 ? NZ  ? B LYS 7   NZ  
76  1 Y 1 B LEU 257 ? CG  ? B LEU 8   CG  
77  1 Y 1 B LEU 257 ? CD1 ? B LEU 8   CD1 
78  1 Y 1 B LEU 257 ? CD2 ? B LEU 8   CD2 
79  1 Y 1 B SER 259 ? OG  ? B SER 10  OG  
80  1 Y 1 B ILE 260 ? CG1 ? B ILE 11  CG1 
81  1 Y 1 B ILE 260 ? CG2 ? B ILE 11  CG2 
82  1 Y 1 B ILE 260 ? CD1 ? B ILE 11  CD1 
83  1 Y 1 B LYS 268 ? CG  ? B LYS 19  CG  
84  1 Y 1 B LYS 268 ? CD  ? B LYS 19  CD  
85  1 Y 1 B LYS 268 ? CE  ? B LYS 19  CE  
86  1 Y 1 B LYS 268 ? NZ  ? B LYS 19  NZ  
87  1 Y 1 B ARG 272 ? CG  ? B ARG 23  CG  
88  1 Y 1 B ARG 272 ? CD  ? B ARG 23  CD  
89  1 Y 1 B ARG 272 ? NE  ? B ARG 23  NE  
90  1 Y 1 B ARG 272 ? CZ  ? B ARG 23  CZ  
91  1 Y 1 B ARG 272 ? NH1 ? B ARG 23  NH1 
92  1 Y 1 B ARG 272 ? NH2 ? B ARG 23  NH2 
93  1 Y 1 B GLU 274 ? CG  ? B GLU 25  CG  
94  1 Y 1 B GLU 274 ? CD  ? B GLU 25  CD  
95  1 Y 1 B GLU 274 ? OE1 ? B GLU 25  OE1 
96  1 Y 1 B GLU 274 ? OE2 ? B GLU 25  OE2 
97  1 Y 1 B SER 281 ? OG  ? B SER 32  OG  
98  1 Y 1 B LEU 311 ? CG  ? B LEU 62  CG  
99  1 Y 1 B LEU 311 ? CD1 ? B LEU 62  CD1 
100 1 Y 1 B LEU 311 ? CD2 ? B LEU 62  CD2 
101 1 Y 1 B ILE 312 ? CG1 ? B ILE 63  CG1 
102 1 Y 1 B ILE 312 ? CG2 ? B ILE 63  CG2 
103 1 Y 1 B ILE 312 ? CD1 ? B ILE 63  CD1 
104 1 Y 1 B ILE 313 ? CG1 ? B ILE 64  CG1 
105 1 Y 1 B ILE 313 ? CG2 ? B ILE 64  CG2 
106 1 Y 1 B ILE 313 ? CD1 ? B ILE 64  CD1 
107 1 Y 1 B PHE 410 ? CG  ? B PHE 161 CG  
108 1 Y 1 B PHE 410 ? CD1 ? B PHE 161 CD1 
109 1 Y 1 B PHE 410 ? CD2 ? B PHE 161 CD2 
110 1 Y 1 B PHE 410 ? CE1 ? B PHE 161 CE1 
111 1 Y 1 B PHE 410 ? CE2 ? B PHE 161 CE2 
112 1 Y 1 B PHE 410 ? CZ  ? B PHE 161 CZ  
113 1 Y 1 B VAL 425 ? CG1 ? B VAL 176 CG1 
114 1 Y 1 B VAL 425 ? CG2 ? B VAL 176 CG2 
115 1 Y 1 B GLN 485 ? CG  ? B GLN 236 CG  
116 1 Y 1 B GLN 485 ? CD  ? B GLN 236 CD  
117 1 Y 1 B GLN 485 ? OE1 ? B GLN 236 OE1 
118 1 Y 1 B GLN 485 ? NE2 ? B GLN 236 NE2 
119 1 Y 1 B LYS 508 ? CG  ? B LYS 259 CG  
120 1 Y 1 B LYS 508 ? CD  ? B LYS 259 CD  
121 1 Y 1 B LYS 508 ? CE  ? B LYS 259 CE  
122 1 Y 1 B LYS 508 ? NZ  ? B LYS 259 NZ  
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   108.797 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D50 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     57.267 
_cell.length_a_esd                 ? 
_cell.length_b                     80.951 
_cell.length_b_esd                 ? 
_cell.length_c                     65.634 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9D50 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9D50 
_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             2.26 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.54 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM malonate pH 6.6, 150 mM malic acid, 19% PEG 3350, 4% 1,2-propanediol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-04-26 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97918 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9D50 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.898 
_reflns.d_resolution_low                               54.213 
_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                                     44800 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.51 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.8 
_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                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    1.898 
_reflns_shell.d_res_low                                     1.930 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2233 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.564 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.037 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.106 
_refine.aniso_B[2][2]                            0.051 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.130 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               47.126 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.968 
_refine.correlation_coeff_Fo_to_Fc_free          0.952 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9D50 
_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                            1.898 
_refine.ls_d_res_low                             54.213 
_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                     44799 
_refine.ls_number_reflns_R_free                  2331 
_refine.ls_number_reflns_R_work                  42468 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.791 
_refine.ls_percent_reflns_R_free                 5.203 
_refine.ls_R_factor_all                          0.186 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2299 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1839 
_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                    'MASK BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.155 
_refine.pdbx_overall_ESU_R_Free                  0.146 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                             8.680 
_refine.overall_SU_ML                            0.122 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.898 
_refine_hist.d_res_low                        54.213 
_refine_hist.number_atoms_solvent             179 
_refine_hist.number_atoms_total               4578 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4339 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         60 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  4498 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4293 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.716  1.840  6115 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.556  1.752  9922 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.589  5.000  572  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.679  5.000  27   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.414 10.000 781  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.271 10.000 177  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200  708  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  5214 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  946  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  937  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.191  0.200  3899 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.176  0.200  2239 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  2337 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  176  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  19   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.228  0.200  97   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  8    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.117  3.830  2282 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.113  3.830  2282 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.333  6.859  2847 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.332  6.859  2848 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.231  4.226  2216 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.230  4.227  2217 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.297  7.579  3245 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.296  7.580  3246 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.768  39.392 5010 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.774  39.004 4984 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.898 1.947  3284 . 152 3127 99.8477 . 0.300 . . 0.298 . . . . . 0.269 . 20 . 0.935 0.922 0.333 
'X-RAY DIFFRACTION' 1.947 2.000  3225 . 168 3055 99.9380 . 0.270 . . 0.269 . . . . . 0.241 . 20 . 0.949 0.934 0.294 
'X-RAY DIFFRACTION' 2.000 2.058  3130 . 187 2942 99.9680 . 0.245 . . 0.242 . . . . . 0.214 . 20 . 0.961 0.948 0.289 
'X-RAY DIFFRACTION' 2.058 2.121  3068 . 159 2906 99.9022 . 0.234 . . 0.232 . . . . . 0.208 . 20 . 0.966 0.942 0.285 
'X-RAY DIFFRACTION' 2.121 2.191  2929 . 131 2794 99.8634 . 0.206 . . 0.205 . . . . . 0.179 . 20 . 0.973 0.968 0.221 
'X-RAY DIFFRACTION' 2.191 2.268  2860 . 150 2707 99.8951 . 0.200 . . 0.198 . . . . . 0.181 . 20 . 0.976 0.965 0.238 
'X-RAY DIFFRACTION' 2.268 2.353  2722 . 142 2573 99.7428 . 0.184 . . 0.182 . . . . . 0.167 . 20 . 0.981 0.968 0.222 
'X-RAY DIFFRACTION' 2.353 2.449  2667 . 133 2532 99.9250 . 0.178 . . 0.173 . . . . . 0.160 . 20 . 0.982 0.959 0.280 
'X-RAY DIFFRACTION' 2.449 2.558  2543 . 155 2386 99.9213 . 0.182 . . 0.177 . . . . . 0.166 . 20 . 0.982 0.962 0.269 
'X-RAY DIFFRACTION' 2.558 2.682  2445 . 123 2320 99.9182 . 0.198 . . 0.194 . . . . . 0.189 . 20 . 0.979 0.958 0.271 
'X-RAY DIFFRACTION' 2.682 2.827  2298 . 111 2182 99.7824 . 0.193 . . 0.190 . . . . . 0.190 . 20 . 0.980 0.960 0.271 
'X-RAY DIFFRACTION' 2.827 2.998  2229 . 114 2107 99.6411 . 0.197 . . 0.194 . . . . . 0.202 . 20 . 0.978 0.962 0.257 
'X-RAY DIFFRACTION' 2.998 3.204  2051 . 111 1932 99.6099 . 0.187 . . 0.183 . . . . . 0.194 . 20 . 0.979 0.956 0.269 
'X-RAY DIFFRACTION' 3.204 3.460  1929 . 88  1835 99.6890 . 0.180 . . 0.178 . . . . . 0.196 . 20 . 0.981 0.972 0.211 
'X-RAY DIFFRACTION' 3.460 3.788  1781 . 95  1682 99.7754 . 0.166 . . 0.163 . . . . . 0.189 . 20 . 0.984 0.975 0.211 
'X-RAY DIFFRACTION' 3.788 4.233  1591 . 78  1509 99.7486 . 0.160 . . 0.159 . . . . . 0.191 . 20 . 0.985 0.980 0.175 
'X-RAY DIFFRACTION' 4.233 4.883  1420 . 69  1345 99.5775 . 0.157 . . 0.155 . . . . . 0.192 . 20 . 0.986 0.976 0.195 
'X-RAY DIFFRACTION' 4.883 5.968  1228 . 77  1142 99.2671 . 0.182 . . 0.179 . . . . . 0.236 . 20 . 0.983 0.975 0.221 
'X-RAY DIFFRACTION' 5.968 8.390  942  . 59  875  99.1507 . 0.182 . . 0.179 . . . . . 0.235 . 20 . 0.981 0.970 0.221 
'X-RAY DIFFRACTION' 8.390 54.213 549  . 29  516  99.2714 . 0.200 . . 0.200 . . . . . 0.257 . 20 . 0.980 0.981 0.195 
# 
_struct.entry_id                     9D50 
_struct.title                        'Structure of PAK1 in complex with compound 24' 
_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        9D50 
_struct_keywords.text            'Serine/threonine-protein kinase, transferase, inhibitor' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PAK1_HUMAN 
_struct_ref.pdbx_db_accession          Q13153 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKNPNIVN
YLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFG
FCAQITPEQSKRSTMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPELQNPEK
LSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATKNNH
;
_struct_ref.pdbx_align_begin           250 
# 
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 9D50 A 1 ? 296 ? Q13153 250 ? 545 ? 250 545 
2 1 9D50 B 1 ? 296 ? Q13153 250 ? 545 ? 250 545 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D50 ASN A 140 ? UNP Q13153 ASP 389 'engineered mutation' 389 1 
1 9D50 GLU A 174 ? UNP Q13153 THR 423 'engineered mutation' 423 2 
2 9D50 ASN B 140 ? UNP Q13153 ASP 389 'engineered mutation' 389 3 
2 9D50 GLU B 174 ? UNP Q13153 THR 423 'engineered mutation' 423 4 
# 
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,E 
2 1 B,D,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 ASP A 1   ? VAL A 12  ? ASP A 250 VAL A 261 1 ? 12 
HELX_P HELX_P2  AA2 ASP A 16  ? LYS A 20  ? ASP A 265 LYS A 269 1 ? 5  
HELX_P HELX_P3  AA3 GLN A 55  ? GLN A 57  ? GLN A 304 GLN A 306 5 ? 3  
HELX_P HELX_P4  AA4 LYS A 60  ? ASN A 73  ? LYS A 309 ASN A 322 1 ? 14 
HELX_P HELX_P5  AA5 LEU A 103 ? THR A 110 ? LEU A 352 THR A 359 1 ? 8  
HELX_P HELX_P6  AA6 ASP A 113 ? ASN A 134 ? ASP A 362 ASN A 383 1 ? 22 
HELX_P HELX_P7  AA7 LYS A 142 ? ASP A 144 ? LYS A 391 ASP A 393 5 ? 3  
HELX_P HELX_P8  AA8 THR A 178 ? MET A 182 ? THR A 427 MET A 431 5 ? 5  
HELX_P HELX_P9  AA9 ALA A 183 ? THR A 188 ? ALA A 432 THR A 437 1 ? 6  
HELX_P HELX_P10 AB1 PRO A 194 ? GLY A 211 ? PRO A 443 GLY A 460 1 ? 18 
HELX_P HELX_P11 AB2 ASN A 219 ? GLY A 231 ? ASN A 468 GLY A 480 1 ? 13 
HELX_P HELX_P12 AB3 ASN A 237 ? LEU A 241 ? ASN A 486 LEU A 490 5 ? 5  
HELX_P HELX_P13 AB4 SER A 242 ? LEU A 253 ? SER A 491 LEU A 502 1 ? 12 
HELX_P HELX_P14 AB5 SER A 262 ? LEU A 267 ? SER A 511 LEU A 516 1 ? 6  
HELX_P HELX_P15 AB6 GLN A 268 ? ALA A 275 ? GLN A 517 ALA A 524 5 ? 8  
HELX_P HELX_P16 AB7 PRO A 277 ? SER A 280 ? PRO A 526 SER A 529 5 ? 4  
HELX_P HELX_P17 AB8 LEU A 281 ? THR A 292 ? LEU A 530 THR A 541 1 ? 12 
HELX_P HELX_P18 AB9 LEU B 5   ? VAL B 12  ? LEU B 254 VAL B 261 1 ? 8  
HELX_P HELX_P19 AC1 ASP B 16  ? LYS B 20  ? ASP B 265 LYS B 269 1 ? 5  
HELX_P HELX_P20 AC2 ILE B 63  ? ASN B 73  ? ILE B 312 ASN B 322 1 ? 11 
HELX_P HELX_P21 AC3 SER B 102 ? THR B 110 ? SER B 351 THR B 359 1 ? 9  
HELX_P HELX_P22 AC4 ASP B 113 ? ASN B 134 ? ASP B 362 ASN B 383 1 ? 22 
HELX_P HELX_P23 AC5 LYS B 142 ? ASP B 144 ? LYS B 391 ASP B 393 5 ? 3  
HELX_P HELX_P24 AC6 ALA B 183 ? THR B 188 ? ALA B 432 THR B 437 1 ? 6  
HELX_P HELX_P25 AC7 LYS B 195 ? GLY B 211 ? LYS B 444 GLY B 460 1 ? 17 
HELX_P HELX_P26 AC8 ASN B 219 ? GLY B 231 ? ASN B 468 GLY B 480 1 ? 13 
HELX_P HELX_P27 AC9 ASN B 237 ? LEU B 241 ? ASN B 486 LEU B 490 5 ? 5  
HELX_P HELX_P28 AD1 SER B 242 ? LEU B 253 ? SER B 491 LEU B 502 1 ? 12 
HELX_P HELX_P29 AD2 SER B 262 ? LEU B 267 ? SER B 511 LEU B 516 1 ? 6  
HELX_P HELX_P30 AD3 GLN B 268 ? ALA B 275 ? GLN B 517 ALA B 524 5 ? 8  
HELX_P HELX_P31 AD4 PRO B 277 ? SER B 280 ? PRO B 526 SER B 529 5 ? 4  
HELX_P HELX_P32 AD5 LEU B 281 ? THR B 292 ? LEU B 530 THR B 541 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 21  ? GLY A 30  ? TYR A 270 GLY A 279 
AA1 2 GLY A 33  ? ASP A 40  ? GLY A 282 ASP A 289 
AA1 3 GLU A 46  ? ASN A 53  ? GLU A 295 ASN A 302 
AA1 4 GLU A 90  ? GLU A 96  ? GLU A 339 GLU A 345 
AA1 5 TYR A 81  ? VAL A 87  ? TYR A 330 VAL A 336 
AA2 1 GLY A 101 ? SER A 102 ? GLY A 350 SER A 351 
AA2 2 ILE A 146 ? LEU A 148 ? ILE A 395 LEU A 397 
AA2 3 VAL A 154 ? LEU A 156 ? VAL A 403 LEU A 405 
AA3 1 VAL A 136 ? ILE A 137 ? VAL A 385 ILE A 386 
AA3 2 ALA A 163 ? GLN A 164 ? ALA A 412 GLN A 413 
AA4 1 TYR B 21  ? GLN B 29  ? TYR B 270 GLN B 278 
AA4 2 THR B 34  ? ASP B 40  ? THR B 283 ASP B 289 
AA4 3 GLU B 46  ? ASN B 53  ? GLU B 295 ASN B 302 
AA4 4 GLU B 90  ? GLU B 96  ? GLU B 339 GLU B 345 
AA4 5 TYR B 81  ? VAL B 87  ? TYR B 330 VAL B 336 
AA5 1 ILE B 146 ? LEU B 148 ? ILE B 395 LEU B 397 
AA5 2 VAL B 154 ? LEU B 156 ? VAL B 403 LEU B 405 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 27  ? N ILE A 276 O VAL A 35  ? O VAL A 284 
AA1 2 3 N TYR A 36  ? N TYR A 285 O ILE A 49  ? O ILE A 298 
AA1 3 4 N ALA A 48  ? N ALA A 297 O MET A 95  ? O MET A 344 
AA1 4 5 O VAL A 94  ? O VAL A 343 N LEU A 82  ? N LEU A 331 
AA2 1 2 N GLY A 101 ? N GLY A 350 O LEU A 148 ? O LEU A 397 
AA2 2 3 N LEU A 147 ? N LEU A 396 O LYS A 155 ? O LYS A 404 
AA3 1 2 N ILE A 137 ? N ILE A 386 O ALA A 163 ? O ALA A 412 
AA4 1 2 N GLU B 25  ? N GLU B 274 O THR B 37  ? O THR B 286 
AA4 2 3 N THR B 34  ? N THR B 283 O GLN B 51  ? O GLN B 300 
AA4 3 4 N MET B 52  ? N MET B 301 O LEU B 91  ? O LEU B 340 
AA4 4 5 O VAL B 94  ? O VAL B 343 N LEU B 82  ? N LEU B 331 
AA5 1 2 N LEU B 147 ? N LEU B 396 O LYS B 155 ? O LYS B 404 
# 
_pdbx_entry_details.entry_id                   9D50 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   LEU 
_pdbx_validate_close_contact.auth_seq_id_1    335 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    701 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     720 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     701 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_555 
_pdbx_validate_symm_contact.dist              2.16 
# 
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 GLN A 278 ? ? -164.10 85.50  
2 1 ARG A 388 ? ? 76.45   -4.03  
3 1 ASP A 407 ? ? 73.60   90.30  
4 1 GLN B 278 ? ? -165.05 118.97 
5 1 ASN B 322 ? ? -108.99 61.47  
6 1 ARG B 388 ? ? 86.42   -21.48 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 495 ? ? 0.078 'SIDE CHAIN' 
2 1 ARG A 500 ? ? 0.127 'SIDE CHAIN' 
3 1 ARG B 371 ? ? 0.075 'SIDE CHAIN' 
4 1 ARG B 438 ? ? 0.079 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 21.2482 -5.6344 16.3413  0.0400 ? 0.0131  ? -0.0263 ? 0.0089 ? -0.0043 ? 0.0255 ? 0.8551 ? 0.1237  
? -0.1694 ? 0.7862 ? 0.2195  ? 1.2457 ? 0.0442  ? 0.0068  ? -0.0220 ? -0.0209 ? -0.0656 ? -0.0340 ? 0.0453 ? 0.0031  ? 0.0214 ? 
2 'X-RAY DIFFRACTION' ? refined 10.2704 -0.3902 -16.3736 0.0288 ? -0.0097 ? -0.0096 ? 0.0408 ? -0.0097 ? 0.0231 ? 1.1384 ? -0.0225 
? 0.0080  ? 0.4016 ? -0.0327 ? 0.5239 ? -0.0386 ? -0.0929 ? 0.0139  ? 0.0438  ? 0.0163  ? 0.0164  ? 0.0410 ? -0.0195 ? 0.0223 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    Ap 
_pdbx_refine_tls_group.beg_auth_seq_id     250 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    Ap 
_pdbx_refine_tls_group.end_auth_seq_id     544 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
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 HIS 545 ? A HIS 296 
2  1 Y 1 B ASP 250 ? B ASP 1   
3  1 Y 1 B GLU 251 ? B GLU 2   
4  1 Y 1 B GLU 252 ? B GLU 3   
5  1 Y 1 B GLN 304 ? B GLN 55  
6  1 Y 1 B GLN 305 ? B GLN 56  
7  1 Y 1 B GLN 306 ? B GLN 57  
8  1 Y 1 B PRO 307 ? B PRO 58  
9  1 Y 1 B LYS 308 ? B LYS 59  
10 1 Y 1 B LYS 309 ? B LYS 60  
11 1 Y 1 B GLU 310 ? B GLU 61  
12 1 Y 1 B CYS 411 ? B CYS 162 
13 1 Y 1 B ALA 412 ? B ALA 163 
14 1 Y 1 B GLN 413 ? B GLN 164 
15 1 Y 1 B ILE 414 ? B ILE 165 
16 1 Y 1 B THR 415 ? B THR 166 
17 1 Y 1 B PRO 416 ? B PRO 167 
18 1 Y 1 B GLU 417 ? B GLU 168 
19 1 Y 1 B GLN 418 ? B GLN 169 
20 1 Y 1 B ASN 543 ? B ASN 294 
21 1 Y 1 B ASN 544 ? B ASN 295 
22 1 Y 1 B HIS 545 ? B HIS 296 
# 
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 
A1A2T C1   C N N 1   
A1A2T C2   C N N 2   
A1A2T N4   N Y N 3   
A1A2T C5   C N N 4   
A1A2T C6   C N N 5   
A1A2T N7   N Y N 6   
A1A2T C11  C Y N 7   
A1A2T C12  C Y N 8   
A1A2T C13  C Y N 9   
A1A2T C14  C N N 10  
A1A2T C15  C N N 11  
A1A2T C16  C N N 12  
A1A2T C17  C N N 13  
A1A2T C18  C N N 14  
A1A2T C19  C N N 15  
A1A2T C20  C N N 16  
A1A2T N1   N N N 17  
A1A2T C3   C N N 18  
A1A2T O1   O N N 19  
A1A2T N2   N N N 20  
A1A2T C4   C N N 21  
A1A2T N3   N N N 22  
A1A2T C7   C Y N 23  
A1A2T C8   C Y N 24  
A1A2T C9   C Y N 25  
A1A2T C10  C Y N 26  
A1A2T N5   N N N 27  
A1A2T N6   N Y N 28  
A1A2T S1   S Y N 29  
A1A2T N8   N N N 30  
A1A2T H1   H N N 31  
A1A2T H2   H N N 32  
A1A2T H3   H N N 33  
A1A2T H4   H N N 34  
A1A2T H5   H N N 35  
A1A2T H6   H N N 36  
A1A2T H7   H N N 37  
A1A2T H8   H N N 38  
A1A2T H9   H N N 39  
A1A2T H10  H N N 40  
A1A2T H11  H N N 41  
A1A2T H12  H N N 42  
A1A2T H13  H N N 43  
A1A2T H14  H N N 44  
A1A2T H15  H N N 45  
A1A2T H16  H N N 46  
A1A2T H17  H N N 47  
A1A2T H18  H N N 48  
A1A2T H19  H N N 49  
A1A2T H20  H N N 50  
A1A2T H21  H N N 51  
A1A2T H22  H N N 52  
ALA   N    N N N 53  
ALA   CA   C N S 54  
ALA   C    C N N 55  
ALA   O    O N N 56  
ALA   CB   C N N 57  
ALA   OXT  O N N 58  
ALA   H    H N N 59  
ALA   H2   H N N 60  
ALA   HA   H N N 61  
ALA   HB1  H N N 62  
ALA   HB2  H N N 63  
ALA   HB3  H N N 64  
ALA   HXT  H N N 65  
ARG   N    N N N 66  
ARG   CA   C N S 67  
ARG   C    C N N 68  
ARG   O    O N N 69  
ARG   CB   C N N 70  
ARG   CG   C N N 71  
ARG   CD   C N N 72  
ARG   NE   N N N 73  
ARG   CZ   C N N 74  
ARG   NH1  N N N 75  
ARG   NH2  N N N 76  
ARG   OXT  O N N 77  
ARG   H    H N N 78  
ARG   H2   H N N 79  
ARG   HA   H N N 80  
ARG   HB2  H N N 81  
ARG   HB3  H N N 82  
ARG   HG2  H N N 83  
ARG   HG3  H N N 84  
ARG   HD2  H N N 85  
ARG   HD3  H N N 86  
ARG   HE   H N N 87  
ARG   HH11 H N N 88  
ARG   HH12 H N N 89  
ARG   HH21 H N N 90  
ARG   HH22 H N N 91  
ARG   HXT  H N N 92  
ASN   N    N N N 93  
ASN   CA   C N S 94  
ASN   C    C N N 95  
ASN   O    O N N 96  
ASN   CB   C N N 97  
ASN   CG   C N N 98  
ASN   OD1  O N N 99  
ASN   ND2  N N N 100 
ASN   OXT  O N N 101 
ASN   H    H N N 102 
ASN   H2   H N N 103 
ASN   HA   H N N 104 
ASN   HB2  H N N 105 
ASN   HB3  H N N 106 
ASN   HD21 H N N 107 
ASN   HD22 H N N 108 
ASN   HXT  H N N 109 
ASP   N    N N N 110 
ASP   CA   C N S 111 
ASP   C    C N N 112 
ASP   O    O N N 113 
ASP   CB   C N N 114 
ASP   CG   C N N 115 
ASP   OD1  O N N 116 
ASP   OD2  O N N 117 
ASP   OXT  O N N 118 
ASP   H    H N N 119 
ASP   H2   H N N 120 
ASP   HA   H N N 121 
ASP   HB2  H N N 122 
ASP   HB3  H N N 123 
ASP   HD2  H N N 124 
ASP   HXT  H N N 125 
CYS   N    N N N 126 
CYS   CA   C N R 127 
CYS   C    C N N 128 
CYS   O    O N N 129 
CYS   CB   C N N 130 
CYS   SG   S N N 131 
CYS   OXT  O N N 132 
CYS   H    H N N 133 
CYS   H2   H N N 134 
CYS   HA   H N N 135 
CYS   HB2  H N N 136 
CYS   HB3  H N N 137 
CYS   HG   H N N 138 
CYS   HXT  H N N 139 
GLN   N    N N N 140 
GLN   CA   C N S 141 
GLN   C    C N N 142 
GLN   O    O N N 143 
GLN   CB   C N N 144 
GLN   CG   C N N 145 
GLN   CD   C N N 146 
GLN   OE1  O N N 147 
GLN   NE2  N N N 148 
GLN   OXT  O N N 149 
GLN   H    H N N 150 
GLN   H2   H N N 151 
GLN   HA   H N N 152 
GLN   HB2  H N N 153 
GLN   HB3  H N N 154 
GLN   HG2  H N N 155 
GLN   HG3  H N N 156 
GLN   HE21 H N N 157 
GLN   HE22 H N N 158 
GLN   HXT  H N N 159 
GLU   N    N N N 160 
GLU   CA   C N S 161 
GLU   C    C N N 162 
GLU   O    O N N 163 
GLU   CB   C N N 164 
GLU   CG   C N N 165 
GLU   CD   C N N 166 
GLU   OE1  O N N 167 
GLU   OE2  O N N 168 
GLU   OXT  O N N 169 
GLU   H    H N N 170 
GLU   H2   H N N 171 
GLU   HA   H N N 172 
GLU   HB2  H N N 173 
GLU   HB3  H N N 174 
GLU   HG2  H N N 175 
GLU   HG3  H N N 176 
GLU   HE2  H N N 177 
GLU   HXT  H N N 178 
GLY   N    N N N 179 
GLY   CA   C N N 180 
GLY   C    C N N 181 
GLY   O    O N N 182 
GLY   OXT  O N N 183 
GLY   H    H N N 184 
GLY   H2   H N N 185 
GLY   HA2  H N N 186 
GLY   HA3  H N N 187 
GLY   HXT  H N N 188 
HIS   N    N N N 189 
HIS   CA   C N S 190 
HIS   C    C N N 191 
HIS   O    O N N 192 
HIS   CB   C N N 193 
HIS   CG   C Y N 194 
HIS   ND1  N Y N 195 
HIS   CD2  C Y N 196 
HIS   CE1  C Y N 197 
HIS   NE2  N Y N 198 
HIS   OXT  O N N 199 
HIS   H    H N N 200 
HIS   H2   H N N 201 
HIS   HA   H N N 202 
HIS   HB2  H N N 203 
HIS   HB3  H N N 204 
HIS   HD1  H N N 205 
HIS   HD2  H N N 206 
HIS   HE1  H N N 207 
HIS   HE2  H N N 208 
HIS   HXT  H N N 209 
HOH   O    O N N 210 
HOH   H1   H N N 211 
HOH   H2   H N N 212 
ILE   N    N N N 213 
ILE   CA   C N S 214 
ILE   C    C N N 215 
ILE   O    O N N 216 
ILE   CB   C N S 217 
ILE   CG1  C N N 218 
ILE   CG2  C N N 219 
ILE   CD1  C N N 220 
ILE   OXT  O N N 221 
ILE   H    H N N 222 
ILE   H2   H N N 223 
ILE   HA   H N N 224 
ILE   HB   H N N 225 
ILE   HG12 H N N 226 
ILE   HG13 H N N 227 
ILE   HG21 H N N 228 
ILE   HG22 H N N 229 
ILE   HG23 H N N 230 
ILE   HD11 H N N 231 
ILE   HD12 H N N 232 
ILE   HD13 H N N 233 
ILE   HXT  H N N 234 
LEU   N    N N N 235 
LEU   CA   C N S 236 
LEU   C    C N N 237 
LEU   O    O N N 238 
LEU   CB   C N N 239 
LEU   CG   C N N 240 
LEU   CD1  C N N 241 
LEU   CD2  C N N 242 
LEU   OXT  O N N 243 
LEU   H    H N N 244 
LEU   H2   H N N 245 
LEU   HA   H N N 246 
LEU   HB2  H N N 247 
LEU   HB3  H N N 248 
LEU   HG   H N N 249 
LEU   HD11 H N N 250 
LEU   HD12 H N N 251 
LEU   HD13 H N N 252 
LEU   HD21 H N N 253 
LEU   HD22 H N N 254 
LEU   HD23 H N N 255 
LEU   HXT  H N N 256 
LYS   N    N N N 257 
LYS   CA   C N S 258 
LYS   C    C N N 259 
LYS   O    O N N 260 
LYS   CB   C N N 261 
LYS   CG   C N N 262 
LYS   CD   C N N 263 
LYS   CE   C N N 264 
LYS   NZ   N N N 265 
LYS   OXT  O N N 266 
LYS   H    H N N 267 
LYS   H2   H N N 268 
LYS   HA   H N N 269 
LYS   HB2  H N N 270 
LYS   HB3  H N N 271 
LYS   HG2  H N N 272 
LYS   HG3  H N N 273 
LYS   HD2  H N N 274 
LYS   HD3  H N N 275 
LYS   HE2  H N N 276 
LYS   HE3  H N N 277 
LYS   HZ1  H N N 278 
LYS   HZ2  H N N 279 
LYS   HZ3  H N N 280 
LYS   HXT  H N N 281 
MET   N    N N N 282 
MET   CA   C N S 283 
MET   C    C N N 284 
MET   O    O N N 285 
MET   CB   C N N 286 
MET   CG   C N N 287 
MET   SD   S N N 288 
MET   CE   C N N 289 
MET   OXT  O N N 290 
MET   H    H N N 291 
MET   H2   H N N 292 
MET   HA   H N N 293 
MET   HB2  H N N 294 
MET   HB3  H N N 295 
MET   HG2  H N N 296 
MET   HG3  H N N 297 
MET   HE1  H N N 298 
MET   HE2  H N N 299 
MET   HE3  H N N 300 
MET   HXT  H N N 301 
PHE   N    N N N 302 
PHE   CA   C N S 303 
PHE   C    C N N 304 
PHE   O    O N N 305 
PHE   CB   C N N 306 
PHE   CG   C Y N 307 
PHE   CD1  C Y N 308 
PHE   CD2  C Y N 309 
PHE   CE1  C Y N 310 
PHE   CE2  C Y N 311 
PHE   CZ   C Y N 312 
PHE   OXT  O N N 313 
PHE   H    H N N 314 
PHE   H2   H N N 315 
PHE   HA   H N N 316 
PHE   HB2  H N N 317 
PHE   HB3  H N N 318 
PHE   HD1  H N N 319 
PHE   HD2  H N N 320 
PHE   HE1  H N N 321 
PHE   HE2  H N N 322 
PHE   HZ   H N N 323 
PHE   HXT  H N N 324 
PRO   N    N N N 325 
PRO   CA   C N S 326 
PRO   C    C N N 327 
PRO   O    O N N 328 
PRO   CB   C N N 329 
PRO   CG   C N N 330 
PRO   CD   C N N 331 
PRO   OXT  O N N 332 
PRO   H    H N N 333 
PRO   HA   H N N 334 
PRO   HB2  H N N 335 
PRO   HB3  H N N 336 
PRO   HG2  H N N 337 
PRO   HG3  H N N 338 
PRO   HD2  H N N 339 
PRO   HD3  H N N 340 
PRO   HXT  H N N 341 
SER   N    N N N 342 
SER   CA   C N S 343 
SER   C    C N N 344 
SER   O    O N N 345 
SER   CB   C N N 346 
SER   OG   O N N 347 
SER   OXT  O N N 348 
SER   H    H N N 349 
SER   H2   H N N 350 
SER   HA   H N N 351 
SER   HB2  H N N 352 
SER   HB3  H N N 353 
SER   HG   H N N 354 
SER   HXT  H N N 355 
THR   N    N N N 356 
THR   CA   C N S 357 
THR   C    C N N 358 
THR   O    O N N 359 
THR   CB   C N R 360 
THR   OG1  O N N 361 
THR   CG2  C N N 362 
THR   OXT  O N N 363 
THR   H    H N N 364 
THR   H2   H N N 365 
THR   HA   H N N 366 
THR   HB   H N N 367 
THR   HG1  H N N 368 
THR   HG21 H N N 369 
THR   HG22 H N N 370 
THR   HG23 H N N 371 
THR   HXT  H N N 372 
TRP   N    N N N 373 
TRP   CA   C N S 374 
TRP   C    C N N 375 
TRP   O    O N N 376 
TRP   CB   C N N 377 
TRP   CG   C Y N 378 
TRP   CD1  C Y N 379 
TRP   CD2  C Y N 380 
TRP   NE1  N Y N 381 
TRP   CE2  C Y N 382 
TRP   CE3  C Y N 383 
TRP   CZ2  C Y N 384 
TRP   CZ3  C Y N 385 
TRP   CH2  C Y N 386 
TRP   OXT  O N N 387 
TRP   H    H N N 388 
TRP   H2   H N N 389 
TRP   HA   H N N 390 
TRP   HB2  H N N 391 
TRP   HB3  H N N 392 
TRP   HD1  H N N 393 
TRP   HE1  H N N 394 
TRP   HE3  H N N 395 
TRP   HZ2  H N N 396 
TRP   HZ3  H N N 397 
TRP   HH2  H N N 398 
TRP   HXT  H N N 399 
TYR   N    N N N 400 
TYR   CA   C N S 401 
TYR   C    C N N 402 
TYR   O    O N N 403 
TYR   CB   C N N 404 
TYR   CG   C Y N 405 
TYR   CD1  C Y N 406 
TYR   CD2  C Y N 407 
TYR   CE1  C Y N 408 
TYR   CE2  C Y N 409 
TYR   CZ   C Y N 410 
TYR   OH   O N N 411 
TYR   OXT  O N N 412 
TYR   H    H N N 413 
TYR   H2   H N N 414 
TYR   HA   H N N 415 
TYR   HB2  H N N 416 
TYR   HB3  H N N 417 
TYR   HD1  H N N 418 
TYR   HD2  H N N 419 
TYR   HE1  H N N 420 
TYR   HE2  H N N 421 
TYR   HH   H N N 422 
TYR   HXT  H N N 423 
VAL   N    N N N 424 
VAL   CA   C N S 425 
VAL   C    C N N 426 
VAL   O    O N N 427 
VAL   CB   C N N 428 
VAL   CG1  C N N 429 
VAL   CG2  C N N 430 
VAL   OXT  O N N 431 
VAL   H    H N N 432 
VAL   H2   H N N 433 
VAL   HA   H N N 434 
VAL   HB   H N N 435 
VAL   HG11 H N N 436 
VAL   HG12 H N N 437 
VAL   HG13 H N N 438 
VAL   HG21 H N N 439 
VAL   HG22 H N N 440 
VAL   HG23 H N N 441 
VAL   HXT  H N N 442 
# 
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 
A1A2T C9  N4   doub Y N 1   
A1A2T C9  C10  sing Y N 2   
A1A2T N6  C11  doub Y N 3   
A1A2T N6  C12  sing Y N 4   
A1A2T N5  C10  sing N N 5   
A1A2T N5  C11  sing N N 6   
A1A2T N4  C8   sing Y N 7   
A1A2T C10 N7   doub Y N 8   
A1A2T C11 S1   sing Y N 9   
A1A2T C12 C13  doub Y N 10  
A1A2T C8  C7   doub Y N 11  
A1A2T N7  C7   sing Y N 12  
A1A2T C13 S1   sing Y N 13  
A1A2T C13 C14  sing N N 14  
A1A2T C7  N3   sing N N 15  
A1A2T C14 C16  sing N N 16  
A1A2T C14 C15  sing N N 17  
A1A2T N3  C6   sing N N 18  
A1A2T C16 C15  sing N N 19  
A1A2T C6  C18  sing N N 20  
A1A2T C6  C5   sing N N 21  
A1A2T C6  C17  sing N N 22  
A1A2T C18 C4   sing N N 23  
A1A2T C5  C4   sing N N 24  
A1A2T C4  C17  sing N N 25  
A1A2T C4  N2   sing N N 26  
A1A2T N2  C3   sing N N 27  
A1A2T O1  C3   doub N N 28  
A1A2T C3  C2   sing N N 29  
A1A2T N1  C1   trip N N 30  
A1A2T C1  C2   sing N N 31  
A1A2T C2  C19  sing N N 32  
A1A2T C2  C20  sing N N 33  
A1A2T C19 N8   sing N N 34  
A1A2T C20 N8   sing N N 35  
A1A2T C5  H1   sing N N 36  
A1A2T C5  H2   sing N N 37  
A1A2T C12 H3   sing N N 38  
A1A2T C14 H4   sing N N 39  
A1A2T C15 H5   sing N N 40  
A1A2T C15 H6   sing N N 41  
A1A2T C16 H7   sing N N 42  
A1A2T C16 H8   sing N N 43  
A1A2T C17 H9   sing N N 44  
A1A2T C17 H10  sing N N 45  
A1A2T C18 H11  sing N N 46  
A1A2T C18 H12  sing N N 47  
A1A2T C19 H13  sing N N 48  
A1A2T C19 H14  sing N N 49  
A1A2T C20 H15  sing N N 50  
A1A2T C20 H16  sing N N 51  
A1A2T N2  H17  sing N N 52  
A1A2T N3  H18  sing N N 53  
A1A2T C8  H19  sing N N 54  
A1A2T C9  H20  sing N N 55  
A1A2T N5  H21  sing N N 56  
A1A2T N8  H22  sing N N 57  
ALA   N   CA   sing N N 58  
ALA   N   H    sing N N 59  
ALA   N   H2   sing N N 60  
ALA   CA  C    sing N N 61  
ALA   CA  CB   sing N N 62  
ALA   CA  HA   sing N N 63  
ALA   C   O    doub N N 64  
ALA   C   OXT  sing N N 65  
ALA   CB  HB1  sing N N 66  
ALA   CB  HB2  sing N N 67  
ALA   CB  HB3  sing N N 68  
ALA   OXT HXT  sing N N 69  
ARG   N   CA   sing N N 70  
ARG   N   H    sing N N 71  
ARG   N   H2   sing N N 72  
ARG   CA  C    sing N N 73  
ARG   CA  CB   sing N N 74  
ARG   CA  HA   sing N N 75  
ARG   C   O    doub N N 76  
ARG   C   OXT  sing N N 77  
ARG   CB  CG   sing N N 78  
ARG   CB  HB2  sing N N 79  
ARG   CB  HB3  sing N N 80  
ARG   CG  CD   sing N N 81  
ARG   CG  HG2  sing N N 82  
ARG   CG  HG3  sing N N 83  
ARG   CD  NE   sing N N 84  
ARG   CD  HD2  sing N N 85  
ARG   CD  HD3  sing N N 86  
ARG   NE  CZ   sing N N 87  
ARG   NE  HE   sing N N 88  
ARG   CZ  NH1  sing N N 89  
ARG   CZ  NH2  doub N N 90  
ARG   NH1 HH11 sing N N 91  
ARG   NH1 HH12 sing N N 92  
ARG   NH2 HH21 sing N N 93  
ARG   NH2 HH22 sing N N 94  
ARG   OXT HXT  sing N N 95  
ASN   N   CA   sing N N 96  
ASN   N   H    sing N N 97  
ASN   N   H2   sing N N 98  
ASN   CA  C    sing N N 99  
ASN   CA  CB   sing N N 100 
ASN   CA  HA   sing N N 101 
ASN   C   O    doub N N 102 
ASN   C   OXT  sing N N 103 
ASN   CB  CG   sing N N 104 
ASN   CB  HB2  sing N N 105 
ASN   CB  HB3  sing N N 106 
ASN   CG  OD1  doub N N 107 
ASN   CG  ND2  sing N N 108 
ASN   ND2 HD21 sing N N 109 
ASN   ND2 HD22 sing N N 110 
ASN   OXT HXT  sing N N 111 
ASP   N   CA   sing N N 112 
ASP   N   H    sing N N 113 
ASP   N   H2   sing N N 114 
ASP   CA  C    sing N N 115 
ASP   CA  CB   sing N N 116 
ASP   CA  HA   sing N N 117 
ASP   C   O    doub N N 118 
ASP   C   OXT  sing N N 119 
ASP   CB  CG   sing N N 120 
ASP   CB  HB2  sing N N 121 
ASP   CB  HB3  sing N N 122 
ASP   CG  OD1  doub N N 123 
ASP   CG  OD2  sing N N 124 
ASP   OD2 HD2  sing N N 125 
ASP   OXT HXT  sing N N 126 
CYS   N   CA   sing N N 127 
CYS   N   H    sing N N 128 
CYS   N   H2   sing N N 129 
CYS   CA  C    sing N N 130 
CYS   CA  CB   sing N N 131 
CYS   CA  HA   sing N N 132 
CYS   C   O    doub N N 133 
CYS   C   OXT  sing N N 134 
CYS   CB  SG   sing N N 135 
CYS   CB  HB2  sing N N 136 
CYS   CB  HB3  sing N N 137 
CYS   SG  HG   sing N N 138 
CYS   OXT HXT  sing N N 139 
GLN   N   CA   sing N N 140 
GLN   N   H    sing N N 141 
GLN   N   H2   sing N N 142 
GLN   CA  C    sing N N 143 
GLN   CA  CB   sing N N 144 
GLN   CA  HA   sing N N 145 
GLN   C   O    doub N N 146 
GLN   C   OXT  sing N N 147 
GLN   CB  CG   sing N N 148 
GLN   CB  HB2  sing N N 149 
GLN   CB  HB3  sing N N 150 
GLN   CG  CD   sing N N 151 
GLN   CG  HG2  sing N N 152 
GLN   CG  HG3  sing N N 153 
GLN   CD  OE1  doub N N 154 
GLN   CD  NE2  sing N N 155 
GLN   NE2 HE21 sing N N 156 
GLN   NE2 HE22 sing N N 157 
GLN   OXT HXT  sing N N 158 
GLU   N   CA   sing N N 159 
GLU   N   H    sing N N 160 
GLU   N   H2   sing N N 161 
GLU   CA  C    sing N N 162 
GLU   CA  CB   sing N N 163 
GLU   CA  HA   sing N N 164 
GLU   C   O    doub N N 165 
GLU   C   OXT  sing N N 166 
GLU   CB  CG   sing N N 167 
GLU   CB  HB2  sing N N 168 
GLU   CB  HB3  sing N N 169 
GLU   CG  CD   sing N N 170 
GLU   CG  HG2  sing N N 171 
GLU   CG  HG3  sing N N 172 
GLU   CD  OE1  doub N N 173 
GLU   CD  OE2  sing N N 174 
GLU   OE2 HE2  sing N N 175 
GLU   OXT HXT  sing N N 176 
GLY   N   CA   sing N N 177 
GLY   N   H    sing N N 178 
GLY   N   H2   sing N N 179 
GLY   CA  C    sing N N 180 
GLY   CA  HA2  sing N N 181 
GLY   CA  HA3  sing N N 182 
GLY   C   O    doub N N 183 
GLY   C   OXT  sing N N 184 
GLY   OXT HXT  sing N N 185 
HIS   N   CA   sing N N 186 
HIS   N   H    sing N N 187 
HIS   N   H2   sing N N 188 
HIS   CA  C    sing N N 189 
HIS   CA  CB   sing N N 190 
HIS   CA  HA   sing N N 191 
HIS   C   O    doub N N 192 
HIS   C   OXT  sing N N 193 
HIS   CB  CG   sing N N 194 
HIS   CB  HB2  sing N N 195 
HIS   CB  HB3  sing N N 196 
HIS   CG  ND1  sing Y N 197 
HIS   CG  CD2  doub Y N 198 
HIS   ND1 CE1  doub Y N 199 
HIS   ND1 HD1  sing N N 200 
HIS   CD2 NE2  sing Y N 201 
HIS   CD2 HD2  sing N N 202 
HIS   CE1 NE2  sing Y N 203 
HIS   CE1 HE1  sing N N 204 
HIS   NE2 HE2  sing N N 205 
HIS   OXT HXT  sing N N 206 
HOH   O   H1   sing N N 207 
HOH   O   H2   sing N N 208 
ILE   N   CA   sing N N 209 
ILE   N   H    sing N N 210 
ILE   N   H2   sing N N 211 
ILE   CA  C    sing N N 212 
ILE   CA  CB   sing N N 213 
ILE   CA  HA   sing N N 214 
ILE   C   O    doub N N 215 
ILE   C   OXT  sing N N 216 
ILE   CB  CG1  sing N N 217 
ILE   CB  CG2  sing N N 218 
ILE   CB  HB   sing N N 219 
ILE   CG1 CD1  sing N N 220 
ILE   CG1 HG12 sing N N 221 
ILE   CG1 HG13 sing N N 222 
ILE   CG2 HG21 sing N N 223 
ILE   CG2 HG22 sing N N 224 
ILE   CG2 HG23 sing N N 225 
ILE   CD1 HD11 sing N N 226 
ILE   CD1 HD12 sing N N 227 
ILE   CD1 HD13 sing N N 228 
ILE   OXT HXT  sing N N 229 
LEU   N   CA   sing N N 230 
LEU   N   H    sing N N 231 
LEU   N   H2   sing N N 232 
LEU   CA  C    sing N N 233 
LEU   CA  CB   sing N N 234 
LEU   CA  HA   sing N N 235 
LEU   C   O    doub N N 236 
LEU   C   OXT  sing N N 237 
LEU   CB  CG   sing N N 238 
LEU   CB  HB2  sing N N 239 
LEU   CB  HB3  sing N N 240 
LEU   CG  CD1  sing N N 241 
LEU   CG  CD2  sing N N 242 
LEU   CG  HG   sing N N 243 
LEU   CD1 HD11 sing N N 244 
LEU   CD1 HD12 sing N N 245 
LEU   CD1 HD13 sing N N 246 
LEU   CD2 HD21 sing N N 247 
LEU   CD2 HD22 sing N N 248 
LEU   CD2 HD23 sing N N 249 
LEU   OXT HXT  sing N N 250 
LYS   N   CA   sing N N 251 
LYS   N   H    sing N N 252 
LYS   N   H2   sing N N 253 
LYS   CA  C    sing N N 254 
LYS   CA  CB   sing N N 255 
LYS   CA  HA   sing N N 256 
LYS   C   O    doub N N 257 
LYS   C   OXT  sing N N 258 
LYS   CB  CG   sing N N 259 
LYS   CB  HB2  sing N N 260 
LYS   CB  HB3  sing N N 261 
LYS   CG  CD   sing N N 262 
LYS   CG  HG2  sing N N 263 
LYS   CG  HG3  sing N N 264 
LYS   CD  CE   sing N N 265 
LYS   CD  HD2  sing N N 266 
LYS   CD  HD3  sing N N 267 
LYS   CE  NZ   sing N N 268 
LYS   CE  HE2  sing N N 269 
LYS   CE  HE3  sing N N 270 
LYS   NZ  HZ1  sing N N 271 
LYS   NZ  HZ2  sing N N 272 
LYS   NZ  HZ3  sing N N 273 
LYS   OXT HXT  sing N N 274 
MET   N   CA   sing N N 275 
MET   N   H    sing N N 276 
MET   N   H2   sing N N 277 
MET   CA  C    sing N N 278 
MET   CA  CB   sing N N 279 
MET   CA  HA   sing N N 280 
MET   C   O    doub N N 281 
MET   C   OXT  sing N N 282 
MET   CB  CG   sing N N 283 
MET   CB  HB2  sing N N 284 
MET   CB  HB3  sing N N 285 
MET   CG  SD   sing N N 286 
MET   CG  HG2  sing N N 287 
MET   CG  HG3  sing N N 288 
MET   SD  CE   sing N N 289 
MET   CE  HE1  sing N N 290 
MET   CE  HE2  sing N N 291 
MET   CE  HE3  sing N N 292 
MET   OXT HXT  sing N N 293 
PHE   N   CA   sing N N 294 
PHE   N   H    sing N N 295 
PHE   N   H2   sing N N 296 
PHE   CA  C    sing N N 297 
PHE   CA  CB   sing N N 298 
PHE   CA  HA   sing N N 299 
PHE   C   O    doub N N 300 
PHE   C   OXT  sing N N 301 
PHE   CB  CG   sing N N 302 
PHE   CB  HB2  sing N N 303 
PHE   CB  HB3  sing N N 304 
PHE   CG  CD1  doub Y N 305 
PHE   CG  CD2  sing Y N 306 
PHE   CD1 CE1  sing Y N 307 
PHE   CD1 HD1  sing N N 308 
PHE   CD2 CE2  doub Y N 309 
PHE   CD2 HD2  sing N N 310 
PHE   CE1 CZ   doub Y N 311 
PHE   CE1 HE1  sing N N 312 
PHE   CE2 CZ   sing Y N 313 
PHE   CE2 HE2  sing N N 314 
PHE   CZ  HZ   sing N N 315 
PHE   OXT HXT  sing N N 316 
PRO   N   CA   sing N N 317 
PRO   N   CD   sing N N 318 
PRO   N   H    sing N N 319 
PRO   CA  C    sing N N 320 
PRO   CA  CB   sing N N 321 
PRO   CA  HA   sing N N 322 
PRO   C   O    doub N N 323 
PRO   C   OXT  sing N N 324 
PRO   CB  CG   sing N N 325 
PRO   CB  HB2  sing N N 326 
PRO   CB  HB3  sing N N 327 
PRO   CG  CD   sing N N 328 
PRO   CG  HG2  sing N N 329 
PRO   CG  HG3  sing N N 330 
PRO   CD  HD2  sing N N 331 
PRO   CD  HD3  sing N N 332 
PRO   OXT HXT  sing N N 333 
SER   N   CA   sing N N 334 
SER   N   H    sing N N 335 
SER   N   H2   sing N N 336 
SER   CA  C    sing N N 337 
SER   CA  CB   sing N N 338 
SER   CA  HA   sing N N 339 
SER   C   O    doub N N 340 
SER   C   OXT  sing N N 341 
SER   CB  OG   sing N N 342 
SER   CB  HB2  sing N N 343 
SER   CB  HB3  sing N N 344 
SER   OG  HG   sing N N 345 
SER   OXT HXT  sing N N 346 
THR   N   CA   sing N N 347 
THR   N   H    sing N N 348 
THR   N   H2   sing N N 349 
THR   CA  C    sing N N 350 
THR   CA  CB   sing N N 351 
THR   CA  HA   sing N N 352 
THR   C   O    doub N N 353 
THR   C   OXT  sing N N 354 
THR   CB  OG1  sing N N 355 
THR   CB  CG2  sing N N 356 
THR   CB  HB   sing N N 357 
THR   OG1 HG1  sing N N 358 
THR   CG2 HG21 sing N N 359 
THR   CG2 HG22 sing N N 360 
THR   CG2 HG23 sing N N 361 
THR   OXT HXT  sing N N 362 
TRP   N   CA   sing N N 363 
TRP   N   H    sing N N 364 
TRP   N   H2   sing N N 365 
TRP   CA  C    sing N N 366 
TRP   CA  CB   sing N N 367 
TRP   CA  HA   sing N N 368 
TRP   C   O    doub N N 369 
TRP   C   OXT  sing N N 370 
TRP   CB  CG   sing N N 371 
TRP   CB  HB2  sing N N 372 
TRP   CB  HB3  sing N N 373 
TRP   CG  CD1  doub Y N 374 
TRP   CG  CD2  sing Y N 375 
TRP   CD1 NE1  sing Y N 376 
TRP   CD1 HD1  sing N N 377 
TRP   CD2 CE2  doub Y N 378 
TRP   CD2 CE3  sing Y N 379 
TRP   NE1 CE2  sing Y N 380 
TRP   NE1 HE1  sing N N 381 
TRP   CE2 CZ2  sing Y N 382 
TRP   CE3 CZ3  doub Y N 383 
TRP   CE3 HE3  sing N N 384 
TRP   CZ2 CH2  doub Y N 385 
TRP   CZ2 HZ2  sing N N 386 
TRP   CZ3 CH2  sing Y N 387 
TRP   CZ3 HZ3  sing N N 388 
TRP   CH2 HH2  sing N N 389 
TRP   OXT HXT  sing N N 390 
TYR   N   CA   sing N N 391 
TYR   N   H    sing N N 392 
TYR   N   H2   sing N N 393 
TYR   CA  C    sing N N 394 
TYR   CA  CB   sing N N 395 
TYR   CA  HA   sing N N 396 
TYR   C   O    doub N N 397 
TYR   C   OXT  sing N N 398 
TYR   CB  CG   sing N N 399 
TYR   CB  HB2  sing N N 400 
TYR   CB  HB3  sing N N 401 
TYR   CG  CD1  doub Y N 402 
TYR   CG  CD2  sing Y N 403 
TYR   CD1 CE1  sing Y N 404 
TYR   CD1 HD1  sing N N 405 
TYR   CD2 CE2  doub Y N 406 
TYR   CD2 HD2  sing N N 407 
TYR   CE1 CZ   doub Y N 408 
TYR   CE1 HE1  sing N N 409 
TYR   CE2 CZ   sing Y N 410 
TYR   CE2 HE2  sing N N 411 
TYR   CZ  OH   sing N N 412 
TYR   OH  HH   sing N N 413 
TYR   OXT HXT  sing N N 414 
VAL   N   CA   sing N N 415 
VAL   N   H    sing N N 416 
VAL   N   H2   sing N N 417 
VAL   CA  C    sing N N 418 
VAL   CA  CB   sing N N 419 
VAL   CA  HA   sing N N 420 
VAL   C   O    doub N N 421 
VAL   C   OXT  sing N N 422 
VAL   CB  CG1  sing N N 423 
VAL   CB  CG2  sing N N 424 
VAL   CB  HB   sing N N 425 
VAL   CG1 HG11 sing N N 426 
VAL   CG1 HG12 sing N N 427 
VAL   CG1 HG13 sing N N 428 
VAL   CG2 HG21 sing N N 429 
VAL   CG2 HG22 sing N N 430 
VAL   CG2 HG23 sing N N 431 
VAL   OXT HXT  sing N N 432 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5DEW 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9D50 
_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]   0.017462 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.005944 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012353 
_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]   0.016094 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0495   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N   . ASP   A 1 1   ? 30.282  -9.895  -10.967 1   83.749  ? 250 ASP   A N   1 1 
ATOM   2    C CA  . ASP   A 1 1   ? 31.241  -11.034 -10.917 1   87.17   ? 250 ASP   A CA  1 1 
ATOM   3    C C   . ASP   A 1 1   ? 30.449  -12.329 -10.737 1   88.588  ? 250 ASP   A C   1 1 
ATOM   4    O O   . ASP   A 1 1   ? 29.851  -12.55  -9.685  1   88.74   ? 250 ASP   A O   1 1 
ATOM   5    C CB  . ASP   A 1 1   ? 32.308  -10.828 -9.849  1   77.452  ? 250 ASP   A CB  1 1 
ATOM   6    N N   . GLU   A 1 2   ? 30.449  -13.172 -11.782 1   90.211  ? 251 GLU   A N   1 1 
ATOM   7    C CA  . GLU   A 1 2   ? 29.875  -14.51  -11.717 1   89.098  ? 251 GLU   A CA  1 1 
ATOM   8    C C   . GLU   A 1 2   ? 30.808  -15.419 -10.911 1   89.15   ? 251 GLU   A C   1 1 
ATOM   9    O O   . GLU   A 1 2   ? 30.51   -16.599 -10.727 1   87.405  ? 251 GLU   A O   1 1 
ATOM   10   C CB  . GLU   A 1 2   ? 29.586  -15.045 -13.122 1   86.03   ? 251 GLU   A CB  1 1 
ATOM   11   N N   . GLU   A 1 3   ? 31.946  -14.854 -10.464 1   86.468  ? 252 GLU   A N   1 1 
ATOM   12   C CA  . GLU   A 1 3   ? 32.749  -15.383 -9.367  1   87.391  ? 252 GLU   A CA  1 1 
ATOM   13   C C   . GLU   A 1 3   ? 32.005  -15.27  -8.028  1   81.732  ? 252 GLU   A C   1 1 
ATOM   14   O O   . GLU   A 1 3   ? 31.925  -16.25  -7.29   1   73.37   ? 252 GLU   A O   1 1 
ATOM   15   C CB  . GLU   A 1 3   ? 34.1    -14.666 -9.274  1   85.956  ? 252 GLU   A CB  1 1 
ATOM   16   N N   . ILE   A 1 4   ? 31.484  -14.076 -7.699  1   80.114  ? 253 ILE   A N   1 1 
ATOM   17   C CA  . ILE   A 1 4   ? 30.765  -13.868 -6.446  1   73.334  ? 253 ILE   A CA  1 1 
ATOM   18   C C   . ILE   A 1 4   ? 29.568  -14.819 -6.403  1   65.745  ? 253 ILE   A C   1 1 
ATOM   19   O O   . ILE   A 1 4   ? 29.377  -15.555 -5.437  1   55.73   ? 253 ILE   A O   1 1 
ATOM   20   C CB  . ILE   A 1 4   ? 30.319  -12.402 -6.272  1   71.274  ? 253 ILE   A CB  1 1 
ATOM   21   N N   . LEU   A 1 5   ? 28.772  -14.794 -7.476  1   63.266  ? 254 LEU   A N   1 1 
ATOM   22   C CA  . LEU   A 1 5   ? 27.557  -15.581 -7.575  1   63.192  ? 254 LEU   A CA  1 1 
ATOM   23   C C   . LEU   A 1 5   ? 27.862  -17.074 -7.422  1   60.205  ? 254 LEU   A C   1 1 
ATOM   24   O O   . LEU   A 1 5   ? 27.072  -17.804 -6.824  1   50.5    ? 254 LEU   A O   1 1 
ATOM   25   C CB  . LEU   A 1 5   ? 26.931  -15.267 -8.931  1   71      ? 254 LEU   A CB  1 1 
ATOM   26   C CG  . LEU   A 1 5   ? 25.517  -15.799 -9.179  1   75.939  ? 254 LEU   A CG  1 1 
ATOM   27   C CD1 . LEU   A 1 5   ? 24.486  -15.064 -8.333  1   76.079  ? 254 LEU   A CD1 1 1 
ATOM   28   C CD2 . LEU   A 1 5   ? 25.207  -15.684 -10.667 1   76.488  ? 254 LEU   A CD2 1 1 
ATOM   29   N N   . GLU   A 1 6   ? 29.005  -17.522 -7.956  1   56.807  ? 255 GLU   A N   1 1 
ATOM   30   C CA  . GLU   A 1 6   ? 29.322  -18.941 -7.918  1   59.948  ? 255 GLU   A CA  1 1 
ATOM   31   C C   . GLU   A 1 6   ? 29.719  -19.329 -6.494  1   56.554  ? 255 GLU   A C   1 1 
ATOM   32   O O   . GLU   A 1 6   ? 29.388  -20.423 -6.059  1   51.005  ? 255 GLU   A O   1 1 
ATOM   33   C CB  . GLU   A 1 6   ? 30.347  -19.406 -8.956  1   62.033  ? 255 GLU   A CB  1 1 
ATOM   34   C CG  . GLU   A 1 6   ? 30.567  -20.921 -8.947  1   66.746  ? 255 GLU   A CG  1 1 
ATOM   35   C CD  . GLU   A 1 6   ? 29.32   -21.807 -8.898  1   67.822  ? 255 GLU   A CD  1 1 
ATOM   36   O OE1 . GLU   A 1 6   ? 28.436  -21.682 -9.777  1   67.083  ? 255 GLU   A OE1 1 1 
ATOM   37   O OE2 . GLU   A 1 6   ? 29.222  -22.632 -7.955  1   69.021  ? 255 GLU   A OE2 1 1 
ATOM   38   N N   . LYS   A 1 7   ? 30.376  -18.418 -5.762  1   53.369  ? 256 LYS   A N   1 1 
ATOM   39   C CA  . LYS   A 1 7   ? 30.714  -18.653 -4.365  1   52.673  ? 256 LYS   A CA  1 1 
ATOM   40   C C   . LYS   A 1 7   ? 29.44   -18.708 -3.52   1   48.684  ? 256 LYS   A C   1 1 
ATOM   41   O O   . LYS   A 1 7   ? 29.367  -19.48  -2.565  1   41.772  ? 256 LYS   A O   1 1 
ATOM   42   C CB  . LYS   A 1 7   ? 31.654  -17.544 -3.886  1   58.284  ? 256 LYS   A CB  1 1 
ATOM   43   C CG  . LYS   A 1 7   ? 32.179  -17.644 -2.471  1   62.882  ? 256 LYS   A CG  1 1 
ATOM   44   C CD  . LYS   A 1 7   ? 33.146  -16.503 -2.18   1   70.516  ? 256 LYS   A CD  1 1 
ATOM   45   C CE  . LYS   A 1 7   ? 33.897  -16.667 -0.9    1   78.808  ? 256 LYS   A CE  1 1 
ATOM   46   N NZ  . LYS   A 1 7   ? 34.809  -15.539 -0.677  1   84.389  ? 256 LYS   A NZ  1 1 
ATOM   47   N N   . LEU   A 1 8   ? 28.439  -17.881 -3.866  1   46.798  ? 257 LEU   A N   1 1 
ATOM   48   C CA  . LEU   A 1 8   ? 27.17   -17.885 -3.151  1   46.99   ? 257 LEU   A CA  1 1 
ATOM   49   C C   . LEU   A 1 8   ? 26.47   -19.219 -3.397  1   44.425  ? 257 LEU   A C   1 1 
ATOM   50   O O   . LEU   A 1 8   ? 25.972  -19.844 -2.455  1   44.102  ? 257 LEU   A O   1 1 
ATOM   51   C CB  . LEU   A 1 8   ? 26.292  -16.693 -3.55   1   49.468  ? 257 LEU   A CB  1 1 
ATOM   52   C CG  . LEU   A 1 8   ? 24.915  -16.593 -2.879  1   48.341  ? 257 LEU   A CG  1 1 
ATOM   53   C CD1 . LEU   A 1 8   ? 25.061  -16.656 -1.386  1   47.718  ? 257 LEU   A CD1 1 1 
ATOM   54   C CD2 . LEU   A 1 8   ? 24.135  -15.338 -3.286  1   48.804  ? 257 LEU   A CD2 1 1 
ATOM   55   N N   . ARG   A 1 9   ? 26.476  -19.666 -4.662  1   43.606  ? 258 ARG   A N   1 1 
ATOM   56   C CA  . ARG   A 1 9   ? 25.765  -20.869 -5.053  1   46.545  ? 258 ARG   A CA  1 1 
ATOM   57   C C   . ARG   A 1 9   ? 26.373  -22.108 -4.387  1   44.756  ? 258 ARG   A C   1 1 
ATOM   58   O O   . ARG   A 1 9   ? 25.664  -23.051 -4.059  1   41.653  ? 258 ARG   A O   1 1 
ATOM   59   C CB  . ARG   A 1 9   ? 25.763  -21.003 -6.578  1   52.519  ? 258 ARG   A CB  1 1 
ATOM   60   C CG  . ARG   A 1 9   ? 24.94   -19.987 -7.361  1   53.812  ? 258 ARG   A CG  1 1 
ATOM   61   C CD  . ARG   A 1 9   ? 24.928  -20.508 -8.791  1   60.984  ? 258 ARG   A CD  1 1 
ATOM   62   N NE  . ARG   A 1 9   ? 24.663  -19.513 -9.835  1   72.777  ? 258 ARG   A NE  1 1 
ATOM   63   C CZ  . ARG   A 1 9   ? 25.5    -19.242 -10.842 1   83.635  ? 258 ARG   A CZ  1 1 
ATOM   64   N NH1 . ARG   A 1 9   ? 26.758  -19.672 -10.817 1   85.234  ? 258 ARG   A NH1 1 1 
ATOM   65   N NH2 . ARG   A 1 9   ? 25.082  -18.505 -11.856 1   88.414  ? 258 ARG   A NH2 1 1 
ATOM   66   N N   . SER   A 1 10  ? 27.682  -22.091 -4.141  1   44.3    ? 259 SER   A N   1 1 
ATOM   67   C CA  . SER   A 1 10  ? 28.327  -23.24  -3.52   1   49.196  ? 259 SER   A CA  1 1 
ATOM   68   C C   . SER   A 1 10  ? 28.214  -23.211 -1.99   1   44.819  ? 259 SER   A C   1 1 
ATOM   69   O O   . SER   A 1 10  ? 28.318  -24.267 -1.355  1   40.923  ? 259 SER   A O   1 1 
ATOM   70   C CB  . SER   A 1 10  ? 29.752  -23.412 -4.019  1   52.044  ? 259 SER   A CB  1 1 
ATOM   71   O OG  . SER   A 1 10  ? 30.427  -22.168 -4.114  1   60.47   ? 259 SER   A OG  1 1 
ATOM   72   N N   . ILE   A 1 11  ? 27.934  -22.048 -1.378  1   43.017  ? 260 ILE   A N   1 1 
ATOM   73   C CA  . ILE   A 1 11  ? 27.781  -22.006 0.076   1   46.812  ? 260 ILE   A CA  1 1 
ATOM   74   C C   . ILE   A 1 11  ? 26.491  -22.699 0.551   1   46.809  ? 260 ILE   A C   1 1 
ATOM   75   O O   . ILE   A 1 11  ? 26.478  -23.367 1.589   1   44.883  ? 260 ILE   A O   1 1 
ATOM   76   C CB  . ILE   A 1 11  ? 27.873  -20.568 0.619   1   51.439  ? 260 ILE   A CB  1 1 
ATOM   77   C CG1 . ILE   A 1 11  ? 29.325  -20.078 0.649   1   56.555  ? 260 ILE   A CG1 1 1 
ATOM   78   C CG2 . ILE   A 1 11  ? 27.22   -20.47  2.001   1   55.606  ? 260 ILE   A CG2 1 1 
ATOM   79   C CD1 . ILE   A 1 11  ? 29.511  -18.696 1.257   1   59.42   ? 260 ILE   A CD1 1 1 
ATOM   80   N N   . VAL   A 1 12  ? 25.401  -22.548 -0.215  1   40.81   ? 261 VAL   A N   1 1 
ATOM   81   C CA  . VAL   A 1 12  ? 24.084  -22.971 0.226   1   40.735  ? 261 VAL   A CA  1 1 
ATOM   82   C C   . VAL   A 1 12  ? 23.925  -24.485 0.12    1   40.874  ? 261 VAL   A C   1 1 
ATOM   83   O O   . VAL   A 1 12  ? 24.607  -25.145 -0.659  1   42.614  ? 261 VAL   A O   1 1 
ATOM   84   C CB  . VAL   A 1 12  ? 22.983  -22.256 -0.581  1   41.273  ? 261 VAL   A CB  1 1 
ATOM   85   C CG1 . VAL   A 1 12  ? 23.05   -20.737 -0.396  1   43.736  ? 261 VAL   A CG1 1 1 
ATOM   86   C CG2 . VAL   A 1 12  ? 23.005  -22.638 -2.045  1   41.674  ? 261 VAL   A CG2 1 1 
ATOM   87   N N   . SER   A 1 13  ? 22.975  -25.008 0.895   1   39.82   ? 262 SER   A N   1 1 
ATOM   88   C CA  . SER   A 1 13  ? 22.537  -26.382 0.769   1   42.466  ? 262 SER   A CA  1 1 
ATOM   89   C C   . SER   A 1 13  ? 21.634  -26.464 -0.448  1   44.489  ? 262 SER   A C   1 1 
ATOM   90   O O   . SER   A 1 13  ? 21.179  -25.442 -0.962  1   48.339  ? 262 SER   A O   1 1 
ATOM   91   C CB  . SER   A 1 13  ? 21.82   -26.846 2.018   1   42.996  ? 262 SER   A CB  1 1 
ATOM   92   O OG  . SER   A 1 13  ? 22.682  -26.729 3.138   1   45.012  ? 262 SER   A OG  1 1 
ATOM   93   N N   . VAL   A 1 14  ? 21.382  -27.686 -0.9    1   47.894  ? 263 VAL   A N   1 1 
ATOM   94   C CA  . VAL   A 1 14  ? 20.472  -27.891 -2.015  1   51.323  ? 263 VAL   A CA  1 1 
ATOM   95   C C   . VAL   A 1 14  ? 19.331  -28.781 -1.53   1   56.313  ? 263 VAL   A C   1 1 
ATOM   96   O O   . VAL   A 1 14  ? 19.323  -29.204 -0.377  1   51.848  ? 263 VAL   A O   1 1 
ATOM   97   C CB  . VAL   A 1 14  ? 21.206  -28.456 -3.242  1   50.919  ? 263 VAL   A CB  1 1 
ATOM   98   C CG1 . VAL   A 1 14  ? 22.073  -27.385 -3.897  1   52.141  ? 263 VAL   A CG1 1 1 
ATOM   99   C CG2 . VAL   A 1 14  ? 22.024  -29.698 -2.889  1   54.023  ? 263 VAL   A CG2 1 1 
ATOM   100  N N   . GLY   A 1 15  ? 18.379  -29.048 -2.428  1   63.98   ? 264 GLY   A N   1 1 
ATOM   101  C CA  . GLY   A 1 15  ? 17.08   -29.574 -2.047  1   68.957  ? 264 GLY   A CA  1 1 
ATOM   102  C C   . GLY   A 1 15  ? 16.064  -28.435 -1.972  1   66.441  ? 264 GLY   A C   1 1 
ATOM   103  O O   . GLY   A 1 15  ? 16.44   -27.263 -2.012  1   60.09   ? 264 GLY   A O   1 1 
ATOM   104  N N   . ASP   A 1 16  ? 14.785  -28.815 -1.896  1   64.27   ? 265 ASP   A N   1 1 
ATOM   105  C CA  . ASP   A 1 16  ? 13.676  -27.878 -1.849  1   64.982  ? 265 ASP   A CA  1 1 
ATOM   106  C C   . ASP   A 1 16  ? 13.397  -27.576 -0.378  1   60.228  ? 265 ASP   A C   1 1 
ATOM   107  O O   . ASP   A 1 16  ? 13      -28.468 0.379   1   59.335  ? 265 ASP   A O   1 1 
ATOM   108  C CB  . ASP   A 1 16  ? 12.483  -28.443 -2.619  1   69.022  ? 265 ASP   A CB  1 1 
ATOM   109  C CG  . ASP   A 1 16  ? 11.29   -27.521 -2.862  1   72.964  ? 265 ASP   A CG  1 1 
ATOM   110  O OD1 . ASP   A 1 16  ? 11.321  -26.337 -2.406  1   73.509  ? 265 ASP   A OD1 1 1 
ATOM   111  O OD2 . ASP   A 1 16  ? 10.321  -27.999 -3.499  1   68.569  ? 265 ASP   A OD2 1 1 
ATOM   112  N N   . PRO   A 1 17  ? 13.587  -26.322 0.091   1   55.957  ? 266 PRO   A N   1 1 
ATOM   113  C CA  . PRO   A 1 17  ? 13.277  -25.989 1.479   1   56.396  ? 266 PRO   A CA  1 1 
ATOM   114  C C   . PRO   A 1 17  ? 11.769  -25.975 1.733   1   60.923  ? 266 PRO   A C   1 1 
ATOM   115  O O   . PRO   A 1 17  ? 11.35   -26.065 2.883   1   60.142  ? 266 PRO   A O   1 1 
ATOM   116  C CB  . PRO   A 1 17  ? 13.916  -24.606 1.662   1   56.119  ? 266 PRO   A CB  1 1 
ATOM   117  C CG  . PRO   A 1 17  ? 13.842  -23.992 0.283   1   57.645  ? 266 PRO   A CG  1 1 
ATOM   118  C CD  . PRO   A 1 17  ? 14.057  -25.16  -0.68   1   58.063  ? 266 PRO   A CD  1 1 
ATOM   119  N N   . LYS   A 1 18  ? 10.965  -25.844 0.665   1   57.553  ? 267 LYS   A N   1 1 
ATOM   120  C CA  . LYS   A 1 18  ? 9.511   -25.871 0.774   1   60.557  ? 267 LYS   A CA  1 1 
ATOM   121  C C   . LYS   A 1 18  ? 9.02    -27.298 1.029   1   59.852  ? 267 LYS   A C   1 1 
ATOM   122  O O   . LYS   A 1 18  ? 7.827   -27.492 1.242   1   63.433  ? 267 LYS   A O   1 1 
ATOM   123  C CB  . LYS   A 1 18  ? 8.805   -25.277 -0.453  1   64.292  ? 267 LYS   A CB  1 1 
ATOM   124  C CG  . LYS   A 1 18  ? 9.064   -23.79  -0.666  1   71.119  ? 267 LYS   A CG  1 1 
ATOM   125  C CD  . LYS   A 1 18  ? 8.36    -23.103 -1.838  1   78.043  ? 267 LYS   A CD  1 1 
ATOM   126  C CE  . LYS   A 1 18  ? 9.128   -23.026 -3.132  1   81.396  ? 267 LYS   A CE  1 1 
ATOM   127  N NZ  . LYS   A 1 18  ? 8.987   -24.209 -3.986  1   85.543  ? 267 LYS   A NZ  1 1 
ATOM   128  N N   . LYS   A 1 19  ? 9.934   -28.283 1.021   1   55.562  ? 268 LYS   A N   1 1 
ATOM   129  C CA  . LYS   A 1 19  ? 9.623   -29.641 1.451   1   56.664  ? 268 LYS   A CA  1 1 
ATOM   130  C C   . LYS   A 1 19  ? 10.416  -30.046 2.702   1   54.256  ? 268 LYS   A C   1 1 
ATOM   131  O O   . LYS   A 1 19  ? 9.971   -30.937 3.415   1   52.824  ? 268 LYS   A O   1 1 
ATOM   132  C CB  . LYS   A 1 19  ? 9.812   -30.635 0.296   1   57.008  ? 268 LYS   A CB  1 1 
ATOM   133  N N   . LYS   A 1 20  ? 11.566  -29.409 2.992   1   49.969  ? 269 LYS   A N   1 1 
ATOM   134  C CA  . LYS   A 1 20  ? 12.339  -29.725 4.189   1   55.283  ? 269 LYS   A CA  1 1 
ATOM   135  C C   . LYS   A 1 20  ? 11.755  -29.02  5.419   1   54.587  ? 269 LYS   A C   1 1 
ATOM   136  O O   . LYS   A 1 20  ? 12.062  -29.39  6.554   1   51.059  ? 269 LYS   A O   1 1 
ATOM   137  C CB  . LYS   A 1 20  ? 13.812  -29.325 4.033   1   58.497  ? 269 LYS   A CB  1 1 
ATOM   138  C CG  . LYS   A 1 20  ? 14.643  -30.302 3.209   1   67.326  ? 269 LYS   A CG  1 1 
ATOM   139  C CD  . LYS   A 1 20  ? 15.697  -29.637 2.334   1   73.85   ? 269 LYS   A CD  1 1 
ATOM   140  C CE  . LYS   A 1 20  ? 16.856  -30.528 2       1   78.654  ? 269 LYS   A CE  1 1 
ATOM   141  N NZ  . LYS   A 1 20  ? 17.917  -30.406 3.006   1   79.703  ? 269 LYS   A NZ  1 1 
ATOM   142  N N   . TYR   A 1 21  ? 10.941  -27.987 5.181   1   50.144  ? 270 TYR   A N   1 1 
ATOM   143  C CA  . TYR   A 1 21  ? 10.313  -27.221 6.244   1   51.227  ? 270 TYR   A CA  1 1 
ATOM   144  C C   . TYR   A 1 21  ? 8.826   -27.169 5.93    1   54.273  ? 270 TYR   A C   1 1 
ATOM   145  O O   . TYR   A 1 21  ? 8.427   -27.385 4.784   1   51.907  ? 270 TYR   A O   1 1 
ATOM   146  C CB  . TYR   A 1 21  ? 10.903  -25.814 6.405   1   47.661  ? 270 TYR   A CB  1 1 
ATOM   147  C CG  . TYR   A 1 21  ? 12.379  -25.874 6.772   1   47.736  ? 270 TYR   A CG  1 1 
ATOM   148  C CD1 . TYR   A 1 21  ? 12.781  -26.176 8.068   1   46.74   ? 270 TYR   A CD1 1 1 
ATOM   149  C CD2 . TYR   A 1 21  ? 13.365  -25.704 5.808   1   44.159  ? 270 TYR   A CD2 1 1 
ATOM   150  C CE1 . TYR   A 1 21  ? 14.122  -26.276 8.407   1   45.514  ? 270 TYR   A CE1 1 1 
ATOM   151  C CE2 . TYR   A 1 21  ? 14.709  -25.816 6.129   1   44.643  ? 270 TYR   A CE2 1 1 
ATOM   152  C CZ  . TYR   A 1 21  ? 15.085  -26.103 7.43    1   47.517  ? 270 TYR   A CZ  1 1 
ATOM   153  O OH  . TYR   A 1 21  ? 16.398  -26.205 7.762   1   51.817  ? 270 TYR   A OH  1 1 
ATOM   154  N N   . THR   A 1 22  ? 8.027   -26.89  6.961   1   52.635  ? 271 THR   A N   1 1 
ATOM   155  C CA  . THR   A 1 22  ? 6.586   -26.815 6.795   1   54.822  ? 271 THR   A CA  1 1 
ATOM   156  C C   . THR   A 1 22  ? 6.044   -25.834 7.829   1   53.283  ? 271 THR   A C   1 1 
ATOM   157  O O   . THR   A 1 22  ? 6.796   -25.353 8.686   1   51.705  ? 271 THR   A O   1 1 
ATOM   158  C CB  . THR   A 1 22  ? 6.009   -28.234 6.893   1   58.981  ? 271 THR   A CB  1 1 
ATOM   159  O OG1 . THR   A 1 22  ? 4.6     -28.138 6.714   1   61.43   ? 271 THR   A OG1 1 1 
ATOM   160  C CG2 . THR   A 1 22  ? 6.334   -28.931 8.204   1   59.251  ? 271 THR   A CG2 1 1 
ATOM   161  N N   . ARG   A 1 23  ? 4.751   -25.514 7.706   1   54.33   ? 272 ARG   A N   1 1 
ATOM   162  C CA  . ARG   A 1 23  ? 4.073   -24.67  8.676   1   57.386  ? 272 ARG   A CA  1 1 
ATOM   163  C C   . ARG   A 1 23  ? 4.664   -23.267 8.657   1   51.467  ? 272 ARG   A C   1 1 
ATOM   164  O O   . ARG   A 1 23  ? 5.054   -22.754 9.703   1   50.153  ? 272 ARG   A O   1 1 
ATOM   165  C CB  . ARG   A 1 23  ? 4.235   -25.185 10.112  1   59.467  ? 272 ARG   A CB  1 1 
ATOM   166  C CG  . ARG   A 1 23  ? 3.779   -26.613 10.335  1   67.388  ? 272 ARG   A CG  1 1 
ATOM   167  C CD  . ARG   A 1 23  ? 2.262   -26.733 10.333  1   73.611  ? 272 ARG   A CD  1 1 
ATOM   168  N NE  . ARG   A 1 23  ? 1.914   -28.06  10.84   1   75.054  ? 272 ARG   A NE  1 1 
ATOM   169  C CZ  . ARG   A 1 23  ? 1.936   -28.406 12.124  1   71.266  ? 272 ARG   A CZ  1 1 
ATOM   170  N NH1 . ARG   A 1 23  ? 2.048   -27.485 13.064  1   64.943  ? 272 ARG   A NH1 1 1 
ATOM   171  N NH2 . ARG   A 1 23  ? 1.785   -29.676 12.456  1   73.404  ? 272 ARG   A NH2 1 1 
ATOM   172  N N   . PHE   A 1 24  ? 4.686   -22.637 7.479   1   49.474  ? 273 PHE   A N   1 1 
ATOM   173  C CA  . PHE   A 1 24  ? 5.248   -21.306 7.333   1   51.424  ? 273 PHE   A CA  1 1 
ATOM   174  C C   . PHE   A 1 24  ? 4.252   -20.248 7.809   1   57.777  ? 273 PHE   A C   1 1 
ATOM   175  O O   . PHE   A 1 24  ? 3.122   -20.182 7.325   1   60.755  ? 273 PHE   A O   1 1 
ATOM   176  C CB  . PHE   A 1 24  ? 5.637   -21.042 5.88    1   50.404  ? 273 PHE   A CB  1 1 
ATOM   177  C CG  . PHE   A 1 24  ? 6.883   -21.769 5.384   1   49.472  ? 273 PHE   A CG  1 1 
ATOM   178  C CD1 . PHE   A 1 24  ? 6.805   -23.074 4.891   1   55.444  ? 273 PHE   A CD1 1 1 
ATOM   179  C CD2 . PHE   A 1 24  ? 8.115   -21.117 5.345   1   52.399  ? 273 PHE   A CD2 1 1 
ATOM   180  C CE1 . PHE   A 1 24  ? 7.944   -23.724 4.43    1   55.973  ? 273 PHE   A CE1 1 1 
ATOM   181  C CE2 . PHE   A 1 24  ? 9.248   -21.773 4.885   1   52.539  ? 273 PHE   A CE2 1 1 
ATOM   182  C CZ  . PHE   A 1 24  ? 9.166   -23.076 4.443   1   51.407  ? 273 PHE   A CZ  1 1 
ATOM   183  N N   . GLU   A 1 25  ? 4.694   -19.415 8.756   1   52.384  ? 274 GLU   A N   1 1 
ATOM   184  C CA  . GLU   A 1 25  ? 3.909   -18.29  9.238   1   53.293  ? 274 GLU   A CA  1 1 
ATOM   185  C C   . GLU   A 1 25  ? 4.791   -17.052 9.179   1   52.605  ? 274 GLU   A C   1 1 
ATOM   186  O O   . GLU   A 1 25  ? 5.875   -17.058 9.76    1   48.096  ? 274 GLU   A O   1 1 
ATOM   187  C CB  . GLU   A 1 25  ? 3.374   -18.512 10.657  1   50.019  ? 274 GLU   A CB  1 1 
ATOM   188  N N   . LYS   A 1 26  ? 4.334   -16.022 8.452   1   50.283  ? 275 LYS   A N   1 1 
ATOM   189  C CA  . LYS   A 1 26  ? 5.07    -14.772 8.339   1   51.199  ? 275 LYS   A CA  1 1 
ATOM   190  C C   . LYS   A 1 26  ? 5.047   -14.04  9.682   1   51.526  ? 275 LYS   A C   1 1 
ATOM   191  O O   . LYS   A 1 26  ? 3.997   -13.9   10.304  1   54.383  ? 275 LYS   A O   1 1 
ATOM   192  C CB  . LYS   A 1 26  ? 4.509   -13.918 7.2     1   56.75   ? 275 LYS   A CB  1 1 
ATOM   193  C CG  . LYS   A 1 26  ? 4.852   -12.44  7.262   1   60.244  ? 275 LYS   A CG  1 1 
ATOM   194  C CD  . LYS   A 1 26  ? 4.387   -11.635 6.05    1   68.441  ? 275 LYS   A CD  1 1 
ATOM   195  C CE  . LYS   A 1 26  ? 4.655   -10.159 6.213   1   77.09   ? 275 LYS   A CE  1 1 
ATOM   196  N NZ  . LYS   A 1 26  ? 4.42    -9.389  4.984   1   83.234  ? 275 LYS   A NZ  1 1 
ATOM   197  N N   . ILE   A 1 27  ? 6.227   -13.616 10.147  1   47.366  ? 276 ILE   A N   1 1 
ATOM   198  C CA  . ILE   A 1 27  ? 6.352   -12.892 11.404  1   46.517  ? 276 ILE   A CA  1 1 
ATOM   199  C C   . ILE   A 1 27  ? 7.073   -11.552 11.228  1   46.589  ? 276 ILE   A C   1 1 
ATOM   200  O O   . ILE   A 1 27  ? 7.245   -10.822 12.199  1   51.872  ? 276 ILE   A O   1 1 
ATOM   201  C CB  . ILE   A 1 27  ? 7.058   -13.758 12.466  1   47.578  ? 276 ILE   A CB  1 1 
ATOM   202  C CG1 . ILE   A 1 27  ? 8.48    -14.15  12.051  1   46.541  ? 276 ILE   A CG1 1 1 
ATOM   203  C CG2 . ILE   A 1 27  ? 6.211   -14.984 12.798  1   51.736  ? 276 ILE   A CG2 1 1 
ATOM   204  C CD1 . ILE   A 1 27  ? 9.312   -14.749 13.17   1   45.865  ? 276 ILE   A CD1 1 1 
ATOM   205  N N   . GLY   A 1 28  ? 7.522   -11.201 10.026  1   48.206  ? 277 GLY   A N   1 1 
ATOM   206  C CA  . GLY   A 1 28  ? 8.107   -9.883  9.835   1   46.959  ? 277 GLY   A CA  1 1 
ATOM   207  C C   . GLY   A 1 28  ? 8.457   -9.646  8.37    1   52.696  ? 277 GLY   A C   1 1 
ATOM   208  O O   . GLY   A 1 28  ? 8.475   -10.586 7.578   1   49.24   ? 277 GLY   A O   1 1 
ATOM   209  N N   . GLN   A 1 29  ? 8.726   -8.385  8.012   1   55.234  ? 278 GLN   A N   1 1 
ATOM   210  C CA  . GLN   A 1 29  ? 8.896   -8.012  6.616   1   63.078  ? 278 GLN   A CA  1 1 
ATOM   211  C C   . GLN   A 1 29  ? 9.568   -6.646  6.528   1   69.189  ? 278 GLN   A C   1 1 
ATOM   212  O O   . GLN   A 1 29  ? 8.891   -5.634  6.4     1   82.792  ? 278 GLN   A O   1 1 
ATOM   213  C CB  . GLN   A 1 29  ? 7.569   -7.982  5.845   1   59.233  ? 278 GLN   A CB  1 1 
ATOM   214  N N   . GLY   A 1 30  ? 10.904  -6.637  6.577   1   76.866  ? 279 GLY   A N   1 1 
ATOM   215  C CA  . GLY   A 1 30  ? 11.682  -5.434  6.336   1   83.075  ? 279 GLY   A CA  1 1 
ATOM   216  C C   . GLY   A 1 30  ? 12.09   -5.331  4.865   1   87.427  ? 279 GLY   A C   1 1 
ATOM   217  O O   . GLY   A 1 30  ? 11.645  -6.122  4.029   1   74.26   ? 279 GLY   A O   1 1 
ATOM   218  N N   . ALA   A 1 31  ? 12.95   -4.35   4.564   1   86.009  ? 280 ALA   A N   1 1 
ATOM   219  C CA  . ALA   A 1 31  ? 13.594  -4.258  3.263   1   89.699  ? 280 ALA   A CA  1 1 
ATOM   220  C C   . ALA   A 1 31  ? 14.675  -5.333  3.148   1   81.04   ? 280 ALA   A C   1 1 
ATOM   221  O O   . ALA   A 1 31  ? 15.016  -5.741  2.042   1   80.495  ? 280 ALA   A O   1 1 
ATOM   222  C CB  . ALA   A 1 31  ? 14.155  -2.864  3.049   1   92.929  ? 280 ALA   A CB  1 1 
ATOM   223  N N   . SER   A 1 32  ? 15.188  -5.798  4.298   1   70.482  ? 281 SER   A N   1 1 
ATOM   224  C CA  . SER   A 1 32  ? 16.175  -6.869  4.338   1   77.705  ? 281 SER   A CA  1 1 
ATOM   225  C C   . SER   A 1 32  ? 15.543  -8.238  4.071   1   76.902  ? 281 SER   A C   1 1 
ATOM   226  O O   . SER   A 1 32  ? 16.255  -9.244  4.099   1   68.736  ? 281 SER   A O   1 1 
ATOM   227  C CB  . SER   A 1 32  ? 16.898  -6.885  5.668   1   79.006  ? 281 SER   A CB  1 1 
ATOM   228  O OG  . SER   A 1 32  ? 16.066  -7.432  6.686   1   73.827  ? 281 SER   A OG  1 1 
ATOM   229  N N   . GLY   A 1 33  ? 14.212  -8.282  3.873   1   74.182  ? 282 GLY   A N   1 1 
ATOM   230  C CA  . GLY   A 1 33  ? 13.515  -9.511  3.523   1   73.288  ? 282 GLY   A CA  1 1 
ATOM   231  C C   . GLY   A 1 33  ? 12.295  -9.766  4.41    1   67.075  ? 282 GLY   A C   1 1 
ATOM   232  O O   . GLY   A 1 33  ? 11.943  -8.946  5.259   1   65.383  ? 282 GLY   A O   1 1 
ATOM   233  N N   . THR   A 1 34  ? 11.654  -10.921 4.184   1   58.876  ? 283 THR   A N   1 1 
ATOM   234  C CA  . THR   A 1 34  ? 10.509  -11.375 4.961   1   60.966  ? 283 THR   A CA  1 1 
ATOM   235  C C   . THR   A 1 34  ? 10.963  -12.501 5.887   1   53.394  ? 283 THR   A C   1 1 
ATOM   236  O O   . THR   A 1 34  ? 11.726  -13.36  5.447   1   47.96   ? 283 THR   A O   1 1 
ATOM   237  C CB  . THR   A 1 34  ? 9.409   -11.854 4.016   1   59.395  ? 283 THR   A CB  1 1 
ATOM   238  O OG1 . THR   A 1 34  ? 9.062   -10.718 3.237   1   63.596  ? 283 THR   A OG1 1 1 
ATOM   239  C CG2 . THR   A 1 34  ? 8.167   -12.343 4.738   1   61.692  ? 283 THR   A CG2 1 1 
ATOM   240  N N   . VAL   A 1 35  ? 10.46   -12.498 7.134   1   46.017  ? 284 VAL   A N   1 1 
ATOM   241  C CA  . VAL   A 1 35  ? 10.811  -13.521 8.107   1   45.456  ? 284 VAL   A CA  1 1 
ATOM   242  C C   . VAL   A 1 35  ? 9.582   -14.384 8.406   1   44.681  ? 284 VAL   A C   1 1 
ATOM   243  O O   . VAL   A 1 35  ? 8.489   -13.863 8.641   1   42.348  ? 284 VAL   A O   1 1 
ATOM   244  C CB  . VAL   A 1 35  ? 11.457  -12.928 9.382   1   44.569  ? 284 VAL   A CB  1 1 
ATOM   245  C CG1 . VAL   A 1 35  ? 11.764  -13.984 10.435  1   45.761  ? 284 VAL   A CG1 1 1 
ATOM   246  C CG2 . VAL   A 1 35  ? 12.747  -12.193 9.062   1   46.503  ? 284 VAL   A CG2 1 1 
ATOM   247  N N   . TYR   A 1 36  ? 9.802   -15.71  8.379   1   40.548  ? 285 TYR   A N   1 1 
ATOM   248  C CA  . TYR   A 1 36  ? 8.813   -16.73  8.7     1   43.373  ? 285 TYR   A CA  1 1 
ATOM   249  C C   . TYR   A 1 36  ? 9.309   -17.655 9.821   1   40.571  ? 285 TYR   A C   1 1 
ATOM   250  O O   . TYR   A 1 36  ? 10.498  -17.948 9.918   1   42.067  ? 285 TYR   A O   1 1 
ATOM   251  C CB  . TYR   A 1 36  ? 8.596   -17.622 7.473   1   43.512  ? 285 TYR   A CB  1 1 
ATOM   252  C CG  . TYR   A 1 36  ? 7.865   -16.979 6.308   1   48.196  ? 285 TYR   A CG  1 1 
ATOM   253  C CD1 . TYR   A 1 36  ? 8.547   -16.224 5.363   1   52.728  ? 285 TYR   A CD1 1 1 
ATOM   254  C CD2 . TYR   A 1 36  ? 6.497   -17.158 6.141   1   51.335  ? 285 TYR   A CD2 1 1 
ATOM   255  C CE1 . TYR   A 1 36  ? 7.884   -15.642 4.295   1   55.149  ? 285 TYR   A CE1 1 1 
ATOM   256  C CE2 . TYR   A 1 36  ? 5.824   -16.596 5.065   1   55.717  ? 285 TYR   A CE2 1 1 
ATOM   257  C CZ  . TYR   A 1 36  ? 6.52    -15.823 4.151   1   57.163  ? 285 TYR   A CZ  1 1 
ATOM   258  O OH  . TYR   A 1 36  ? 5.872   -15.251 3.095   1   67.193  ? 285 TYR   A OH  1 1 
ATOM   259  N N   . THR   A 1 37  ? 8.401   -18.165 10.647  1   40.082  ? 286 THR   A N   1 1 
ATOM   260  C CA  . THR   A 1 37  ? 8.697   -19.356 11.42   1   41.053  ? 286 THR   A CA  1 1 
ATOM   261  C C   . THR   A 1 37  ? 8.304   -20.549 10.56   1   45.298  ? 286 THR   A C   1 1 
ATOM   262  O O   . THR   A 1 37  ? 7.44    -20.438 9.675   1   43.781  ? 286 THR   A O   1 1 
ATOM   263  C CB  . THR   A 1 37  ? 7.984   -19.393 12.771  1   45.94   ? 286 THR   A CB  1 1 
ATOM   264  O OG1 . THR   A 1 37  ? 6.581   -19.371 12.533  1   44.102  ? 286 THR   A OG1 1 1 
ATOM   265  C CG2 . THR   A 1 37  ? 8.353   -18.218 13.653  1   47.309  ? 286 THR   A CG2 1 1 
ATOM   266  N N   . ALA   A 1 38  ? 8.965   -21.677 10.839  1   41.155  ? 287 ALA   A N   1 1 
ATOM   267  C CA  . ALA   A 1 38  ? 8.612   -22.946 10.244  1   40.218  ? 287 ALA   A CA  1 1 
ATOM   268  C C   . ALA   A 1 38  ? 9.092   -24.066 11.154  1   42.102  ? 287 ALA   A C   1 1 
ATOM   269  O O   . ALA   A 1 38  ? 9.783   -23.792 12.138  1   44.081  ? 287 ALA   A O   1 1 
ATOM   270  C CB  . ALA   A 1 38  ? 9.217   -23.066 8.859   1   40.241  ? 287 ALA   A CB  1 1 
ATOM   271  N N   . MET   A 1 39  ? 8.749   -25.304 10.768  1   45.225  ? 288 MET   A N   1 1 
ATOM   272  C CA  . MET   A 1 39  ? 9.163   -26.52  11.453  1   55.39   ? 288 MET   A CA  1 1 
ATOM   273  C C   . MET   A 1 39  ? 9.973   -27.427 10.522  1   51.5    ? 288 MET   A C   1 1 
ATOM   274  O O   . MET   A 1 39  ? 9.576   -27.697 9.392   1   50.053  ? 288 MET   A O   1 1 
ATOM   275  C CB  . MET   A 1 39  ? 7.95    -27.295 11.987  1   63.964  ? 288 MET   A CB  1 1 
ATOM   276  C CG  . MET   A 1 39  ? 7.591   -26.962 13.434  1   75.95   ? 288 MET   A CG  1 1 
ATOM   277  S SD  . MET   A 1 39  ? 5.849   -27.218 13.846  1   91.394  ? 288 MET   A SD  1 1 
ATOM   278  C CE  . MET   A 1 39  ? 5.489   -28.844 13.177  1   82.085  ? 288 MET   A CE  1 1 
ATOM   279  N N   . ASP   A 1 40  ? 11.11   -27.901 11.045  1   55.983  ? 289 ASP   A N   1 1 
ATOM   280  C CA  . ASP   A 1 40  ? 11.999  -28.836 10.369  1   61.716  ? 289 ASP   A CA  1 1 
ATOM   281  C C   . ASP   A 1 40  ? 11.305  -30.187 10.276  1   63.568  ? 289 ASP   A C   1 1 
ATOM   282  O O   . ASP   A 1 40  ? 11.046  -30.796 11.307  1   66.892  ? 289 ASP   A O   1 1 
ATOM   283  C CB  . ASP   A 1 40  ? 13.289  -28.961 11.167  1   64.66   ? 289 ASP   A CB  1 1 
ATOM   284  C CG  . ASP   A 1 40  ? 14.423  -29.762 10.541  1   66.74   ? 289 ASP   A CG  1 1 
ATOM   285  O OD1 . ASP   A 1 40  ? 14.188  -30.933 10.132  1   62.856  ? 289 ASP   A OD1 1 1 
ATOM   286  O OD2 . ASP   A 1 40  ? 15.549  -29.213 10.51   1   63.684  ? 289 ASP   A OD2 1 1 
ATOM   287  N N   . VAL   A 1 41  ? 10.992  -30.634 9.053   1   65.924  ? 290 VAL   A N   1 1 
ATOM   288  C CA  . VAL   A 1 41  ? 10.292  -31.895 8.845   1   70.764  ? 290 VAL   A CA  1 1 
ATOM   289  C C   . VAL   A 1 41  ? 11.093  -33.048 9.461   1   73.758  ? 290 VAL   A C   1 1 
ATOM   290  O O   . VAL   A 1 41  ? 10.498  -34.007 9.941   1   69.276  ? 290 VAL   A O   1 1 
ATOM   291  C CB  . VAL   A 1 41  ? 9.987   -32.142 7.35    1   72.321  ? 290 VAL   A CB  1 1 
ATOM   292  C CG1 . VAL   A 1 41  ? 9.456   -33.548 7.077   1   76.698  ? 290 VAL   A CG1 1 1 
ATOM   293  C CG2 . VAL   A 1 41  ? 9.013   -31.111 6.793   1   73.454  ? 290 VAL   A CG2 1 1 
ATOM   294  N N   . ALA   A 1 42  ? 12.434  -32.944 9.456   1   77.208  ? 291 ALA   A N   1 1 
ATOM   295  C CA  . ALA   A 1 42  ? 13.317  -34.025 9.878   1   76.001  ? 291 ALA   A CA  1 1 
ATOM   296  C C   . ALA   A 1 42  ? 13.538  -34.042 11.396  1   82.734  ? 291 ALA   A C   1 1 
ATOM   297  O O   . ALA   A 1 42  ? 13.717  -35.109 11.975  1   84.921  ? 291 ALA   A O   1 1 
ATOM   298  C CB  . ALA   A 1 42  ? 14.631  -33.906 9.136   1   72.952  ? 291 ALA   A CB  1 1 
ATOM   299  N N   . THR   A 1 43  ? 13.532  -32.869 12.042  1   78.995  ? 292 THR   A N   1 1 
ATOM   300  C CA  . THR   A 1 43  ? 13.977  -32.724 13.422  1   80.245  ? 292 THR   A CA  1 1 
ATOM   301  C C   . THR   A 1 43  ? 12.788  -32.524 14.364  1   76.59   ? 292 THR   A C   1 1 
ATOM   302  O O   . THR   A 1 43  ? 12.847  -32.934 15.52   1   81.47   ? 292 THR   A O   1 1 
ATOM   303  C CB  . THR   A 1 43  ? 14.938  -31.533 13.506  1   80.372  ? 292 THR   A CB  1 1 
ATOM   304  O OG1 . THR   A 1 43  ? 16.059  -31.892 12.706  1   90.649  ? 292 THR   A OG1 1 1 
ATOM   305  C CG2 . THR   A 1 43  ? 15.424  -31.233 14.913  1   84.158  ? 292 THR   A CG2 1 1 
ATOM   306  N N   . GLY   A 1 44  ? 11.745  -31.836 13.886  1   70.268  ? 293 GLY   A N   1 1 
ATOM   307  C CA  . GLY   A 1 44  ? 10.717  -31.281 14.756  1   69.661  ? 293 GLY   A CA  1 1 
ATOM   308  C C   . GLY   A 1 44  ? 10.983  -29.815 15.137  1   63.713  ? 293 GLY   A C   1 1 
ATOM   309  O O   . GLY   A 1 44  ? 10.067  -29.121 15.556  1   63.341  ? 293 GLY   A O   1 1 
ATOM   310  N N   . GLN   A 1 45  ? 12.237  -29.35  14.996  1   59.127  ? 294 GLN   A N   1 1 
ATOM   311  C CA  . GLN   A 1 45  ? 12.685  -28.069 15.523  1   55.86   ? 294 GLN   A CA  1 1 
ATOM   312  C C   . GLN   A 1 45  ? 11.932  -26.938 14.83   1   52.792  ? 294 GLN   A C   1 1 
ATOM   313  O O   . GLN   A 1 45  ? 11.609  -27.017 13.644  1   51.412  ? 294 GLN   A O   1 1 
ATOM   314  C CB  . GLN   A 1 45  ? 14.2    -27.888 15.389  1   52.518  ? 294 GLN   A CB  1 1 
ATOM   315  N N   . GLU   A 1 46  ? 11.569  -25.938 15.636  1   52.061  ? 295 GLU   A N   1 1 
ATOM   316  C CA  . GLU   A 1 46  ? 11.071  -24.672 15.137  1   51.319  ? 295 GLU   A CA  1 1 
ATOM   317  C C   . GLU   A 1 46  ? 12.273  -23.836 14.734  1   44.29   ? 295 GLU   A C   1 1 
ATOM   318  O O   . GLU   A 1 46  ? 13.297  -23.837 15.407  1   46.284  ? 295 GLU   A O   1 1 
ATOM   319  C CB  . GLU   A 1 46  ? 10.273  -23.901 16.19   1   55.554  ? 295 GLU   A CB  1 1 
ATOM   320  C CG  . GLU   A 1 46  ? 8.788   -24.247 16.235  1   61.602  ? 295 GLU   A CG  1 1 
ATOM   321  C CD  . GLU   A 1 46  ? 8.079   -23.378 17.26   1   66.94   ? 295 GLU   A CD  1 1 
ATOM   322  O OE1 . GLU   A 1 46  ? 7.276   -22.501 16.85   1   63.187  ? 295 GLU   A OE1 1 1 
ATOM   323  O OE2 . GLU   A 1 46  ? 8.386   -23.557 18.467  1   62.19   ? 295 GLU   A OE2 1 1 
ATOM   324  N N   . VAL   A 1 47  ? 12.115  -23.09  13.645  1   39.989  ? 296 VAL   A N   1 1 
ATOM   325  C CA  . VAL   A 1 47  ? 13.194  -22.299 13.096  1   37.838  ? 296 VAL   A CA  1 1 
ATOM   326  C C   . VAL   A 1 47  ? 12.579  -21.004 12.588  1   36.878  ? 296 VAL   A C   1 1 
ATOM   327  O O   . VAL   A 1 47  ? 11.364  -20.943 12.354  1   38.525  ? 296 VAL   A O   1 1 
ATOM   328  C CB  . VAL   A 1 47  ? 13.895  -23.067 11.955  1   39.371  ? 296 VAL   A CB  1 1 
ATOM   329  C CG1 . VAL   A 1 47  ? 14.575  -24.346 12.432  1   44.699  ? 296 VAL   A CG1 1 1 
ATOM   330  C CG2 . VAL   A 1 47  ? 12.935  -23.431 10.825  1   37.096  ? 296 VAL   A CG2 1 1 
ATOM   331  N N   . ALA   A 1 48  ? 13.444  -20.006 12.415  1   34.186  ? 297 ALA   A N   1 1 
ATOM   332  C CA  . ALA   A 1 48  ? 13.116  -18.767 11.733  1   36.052  ? 297 ALA   A CA  1 1 
ATOM   333  C C   . ALA   A 1 48  ? 13.818  -18.777 10.387  1   39.496  ? 297 ALA   A C   1 1 
ATOM   334  O O   . ALA   A 1 48  ? 14.984  -19.139 10.33   1   40.553  ? 297 ALA   A O   1 1 
ATOM   335  C CB  . ALA   A 1 48  ? 13.55   -17.61  12.553  1   38.427  ? 297 ALA   A CB  1 1 
ATOM   336  N N   . ILE   A 1 49  ? 13.085  -18.435 9.314   1   38.035  ? 298 ILE   A N   1 1 
ATOM   337  C CA  . ILE   A 1 49  ? 13.678  -18.35  7.999   1   36.203  ? 298 ILE   A CA  1 1 
ATOM   338  C C   . ILE   A 1 49  ? 13.546  -16.923 7.474   1   37.824  ? 298 ILE   A C   1 1 
ATOM   339  O O   . ILE   A 1 49  ? 12.445  -16.401 7.333   1   40.553  ? 298 ILE   A O   1 1 
ATOM   340  C CB  . ILE   A 1 49  ? 13.076  -19.402 7.053   1   37.037  ? 298 ILE   A CB  1 1 
ATOM   341  C CG1 . ILE   A 1 49  ? 13.112  -20.779 7.715   1   38.786  ? 298 ILE   A CG1 1 1 
ATOM   342  C CG2 . ILE   A 1 49  ? 13.785  -19.372 5.695   1   38.77   ? 298 ILE   A CG2 1 1 
ATOM   343  C CD1 . ILE   A 1 49  ? 12.447  -21.9   6.931   1   42.556  ? 298 ILE   A CD1 1 1 
ATOM   344  N N   . LYS   A 1 50  ? 14.697  -16.332 7.139   1   37.416  ? 299 LYS   A N   1 1 
ATOM   345  C CA  . LYS   A 1 50  ? 14.744  -15.018 6.533   1   42.38   ? 299 LYS   A CA  1 1 
ATOM   346  C C   . LYS   A 1 50  ? 14.888  -15.18  5.021   1   44.548  ? 299 LYS   A C   1 1 
ATOM   347  O O   . LYS   A 1 50  ? 15.865  -15.749 4.545   1   42.204  ? 299 LYS   A O   1 1 
ATOM   348  C CB  . LYS   A 1 50  ? 15.889  -14.243 7.184   1   43.808  ? 299 LYS   A CB  1 1 
ATOM   349  C CG  . LYS   A 1 50  ? 15.949  -12.765 6.883   1   49.623  ? 299 LYS   A CG  1 1 
ATOM   350  C CD  . LYS   A 1 50  ? 17.176  -12.166 7.562   1   58.4    ? 299 LYS   A CD  1 1 
ATOM   351  C CE  . LYS   A 1 50  ? 17.359  -10.706 7.312   1   65.769  ? 299 LYS   A CE  1 1 
ATOM   352  N NZ  . LYS   A 1 50  ? 18.702  -10.31  7.743   1   76.692  ? 299 LYS   A NZ  1 1 
ATOM   353  N N   . GLN   A 1 51  ? 13.893  -14.671 4.284   1   44.539  ? 300 GLN   A N   1 1 
ATOM   354  C CA  . GLN   A 1 51  ? 13.914  -14.701 2.833   1   49.091  ? 300 GLN   A CA  1 1 
ATOM   355  C C   . GLN   A 1 51  ? 14.372  -13.35  2.301   1   49.822  ? 300 GLN   A C   1 1 
ATOM   356  O O   . GLN   A 1 51  ? 13.725  -12.335 2.533   1   49.978  ? 300 GLN   A O   1 1 
ATOM   357  C CB  . GLN   A 1 51  ? 12.514  -15.019 2.327   1   51.478  ? 300 GLN   A CB  1 1 
ATOM   358  C CG  . GLN   A 1 51  ? 12.008  -16.372 2.8     1   58.579  ? 300 GLN   A CG  1 1 
ATOM   359  C CD  . GLN   A 1 51  ? 10.683  -16.739 2.171   1   66.826  ? 300 GLN   A CD  1 1 
ATOM   360  O OE1 . GLN   A 1 51  ? 10.064  -15.923 1.473   1   69.601  ? 300 GLN   A OE1 1 1 
ATOM   361  N NE2 . GLN   A 1 51  ? 10.249  -17.969 2.425   1   64.639  ? 300 GLN   A NE2 1 1 
ATOM   362  N N   . MET   A 1 52  ? 15.508  -13.362 1.607   1   52.393  ? 301 MET   A N   1 1 
ATOM   363  C CA  . MET   A 1 52  ? 16.17   -12.161 1.125   1   53.719  ? 301 MET   A CA  1 1 
ATOM   364  C C   . MET   A 1 52  ? 16.159  -12.192 -0.401  1   56.814  ? 301 MET   A C   1 1 
ATOM   365  O O   . MET   A 1 52  ? 16.71   -13.105 -1.008  1   57.23   ? 301 MET   A O   1 1 
ATOM   366  C CB  . MET   A 1 52  ? 17.616  -12.116 1.643   1   56.554  ? 301 MET   A CB  1 1 
ATOM   367  C CG  . MET   A 1 52  ? 17.733  -12.185 3.168   1   64.569  ? 301 MET   A CG  1 1 
ATOM   368  S SD  . MET   A 1 52  ? 19.344  -12.702 3.806   1   78.756  ? 301 MET   A SD  1 1 
ATOM   369  C CE  . MET   A 1 52  ? 20.356  -11.284 3.361   1   69.972  ? 301 MET   A CE  1 1 
ATOM   370  N N   . ASN   A 1 53  ? 15.54   -11.177 -1.014  1   61.108  ? 302 ASN   A N   1 1 
ATOM   371  C CA  . ASN   A 1 53  ? 15.539  -11.035 -2.459  1   63.125  ? 302 ASN   A CA  1 1 
ATOM   372  C C   . ASN   A 1 53  ? 16.896  -10.507 -2.934  1   59.982  ? 302 ASN   A C   1 1 
ATOM   373  O O   . ASN   A 1 53  ? 17.309  -9.413  -2.542  1   58.399  ? 302 ASN   A O   1 1 
ATOM   374  C CB  . ASN   A 1 53  ? 14.411  -10.124 -2.94   1   65.132  ? 302 ASN   A CB  1 1 
ATOM   375  C CG  . ASN   A 1 53  ? 14.566  -9.819  -4.41   1   63.116  ? 302 ASN   A CG  1 1 
ATOM   376  O OD1 . ASN   A 1 53  ? 14.927  -8.694  -4.764  1   77.246  ? 302 ASN   A OD1 1 1 
ATOM   377  N ND2 . ASN   A 1 53  ? 14.362  -10.808 -5.269  1   62.255  ? 302 ASN   A ND2 1 1 
ATOM   378  N N   . LEU   A 1 54  ? 17.537  -11.261 -3.84   1   57.794  ? 303 LEU   A N   1 1 
ATOM   379  C CA  . LEU   A 1 54  ? 18.901  -10.998 -4.271  1   62.31   ? 303 LEU   A CA  1 1 
ATOM   380  C C   . LEU   A 1 54  ? 19.002  -9.738  -5.135  1   65.829  ? 303 LEU   A C   1 1 
ATOM   381  O O   . LEU   A 1 54  ? 19.965  -8.986  -4.99   1   61.328  ? 303 LEU   A O   1 1 
ATOM   382  C CB  . LEU   A 1 54  ? 19.442  -12.212 -5.024  1   67.039  ? 303 LEU   A CB  1 1 
ATOM   383  C CG  . LEU   A 1 54  ? 19.687  -13.469 -4.185  1   66.766  ? 303 LEU   A CG  1 1 
ATOM   384  C CD1 . LEU   A 1 54  ? 20.154  -14.582 -5.099  1   71.629  ? 303 LEU   A CD1 1 1 
ATOM   385  C CD2 . LEU   A 1 54  ? 20.687  -13.235 -3.075  1   60.823  ? 303 LEU   A CD2 1 1 
ATOM   386  N N   . GLN   A 1 55  ? 18.031  -9.523  -6.037  1   67.145  ? 304 GLN   A N   1 1 
ATOM   387  C CA  . GLN   A 1 55  ? 18.07   -8.412  -6.982  1   66.855  ? 304 GLN   A CA  1 1 
ATOM   388  C C   . GLN   A 1 55  ? 18.054  -7.08   -6.228  1   70.414  ? 304 GLN   A C   1 1 
ATOM   389  O O   . GLN   A 1 55  ? 18.452  -6.056  -6.775  1   76.093  ? 304 GLN   A O   1 1 
ATOM   390  C CB  . GLN   A 1 55  ? 16.935  -8.517  -8.009  1   62.38   ? 304 GLN   A CB  1 1 
ATOM   391  N N   . GLN   A 1 56  ? 17.617  -7.104  -4.962  1   69.547  ? 305 GLN   A N   1 1 
ATOM   392  C CA  . GLN   A 1 56  ? 17.603  -5.927  -4.111  1   76.429  ? 305 GLN   A CA  1 1 
ATOM   393  C C   . GLN   A 1 56  ? 19.021  -5.563  -3.661  1   78.9    ? 305 GLN   A C   1 1 
ATOM   394  O O   . GLN   A 1 56  ? 19.32   -4.383  -3.466  1   74.7    ? 305 GLN   A O   1 1 
ATOM   395  C CB  . GLN   A 1 56  ? 16.643  -6.2    -2.951  1   84.082  ? 305 GLN   A CB  1 1 
ATOM   396  C CG  . GLN   A 1 56  ? 16.451  -5.027  -1.995  1   89.887  ? 305 GLN   A CG  1 1 
ATOM   397  C CD  . GLN   A 1 56  ? 14.996  -4.723  -1.715  1   93.274  ? 305 GLN   A CD  1 1 
ATOM   398  O OE1 . GLN   A 1 56  ? 14.089  -5.31   -2.317  1   92.078  ? 305 GLN   A OE1 1 1 
ATOM   399  N NE2 . GLN   A 1 56  ? 14.76   -3.769  -0.823  1   92.626  ? 305 GLN   A NE2 1 1 
ATOM   400  N N   . GLN   A 1 57  ? 19.884  -6.577  -3.487  1   76.368  ? 306 GLN   A N   1 1 
ATOM   401  C CA  . GLN   A 1 57  ? 21.261  -6.373  -3.061  1   69.44   ? 306 GLN   A CA  1 1 
ATOM   402  C C   . GLN   A 1 57  ? 22.198  -6.517  -4.259  1   70.903  ? 306 GLN   A C   1 1 
ATOM   403  O O   . GLN   A 1 57  ? 22.539  -7.637  -4.644  1   71.691  ? 306 GLN   A O   1 1 
ATOM   404  C CB  . GLN   A 1 57  ? 21.656  -7.368  -1.969  1   71.673  ? 306 GLN   A CB  1 1 
ATOM   405  C CG  . GLN   A 1 57  ? 23.133  -7.313  -1.581  1   73.71   ? 306 GLN   A CG  1 1 
ATOM   406  C CD  . GLN   A 1 57  ? 23.599  -5.925  -1.185  1   73.92   ? 306 GLN   A CD  1 1 
ATOM   407  O OE1 . GLN   A 1 57  ? 24.14   -5.167  -2.004  1   68.137  ? 306 GLN   A OE1 1 1 
ATOM   408  N NE2 . GLN   A 1 57  ? 23.366  -5.567  0.072   1   63.905  ? 306 GLN   A NE2 1 1 
ATOM   409  N N   . PRO   A 1 58  ? 22.657  -5.403  -4.881  1   68.568  ? 307 PRO   A N   1 1 
ATOM   410  C CA  . PRO   A 1 58  ? 23.606  -5.487  -5.997  1   68.065  ? 307 PRO   A CA  1 1 
ATOM   411  C C   . PRO   A 1 58  ? 25.003  -5.968  -5.589  1   65.555  ? 307 PRO   A C   1 1 
ATOM   412  O O   . PRO   A 1 58  ? 25.703  -6.552  -6.413  1   63.933  ? 307 PRO   A O   1 1 
ATOM   413  C CB  . PRO   A 1 58  ? 23.622  -4.057  -6.564  1   67.75   ? 307 PRO   A CB  1 1 
ATOM   414  C CG  . PRO   A 1 58  ? 23.284  -3.187  -5.37   1   69.553  ? 307 PRO   A CG  1 1 
ATOM   415  C CD  . PRO   A 1 58  ? 22.305  -4.013  -4.541  1   70.653  ? 307 PRO   A CD  1 1 
ATOM   416  N N   . LYS   A 1 59  ? 25.394  -5.745  -4.321  1   58.152  ? 308 LYS   A N   1 1 
ATOM   417  C CA  . LYS   A 1 59  ? 26.705  -6.15   -3.822  1   59.268  ? 308 LYS   A CA  1 1 
ATOM   418  C C   . LYS   A 1 59  ? 26.599  -7.499  -3.102  1   60.216  ? 308 LYS   A C   1 1 
ATOM   419  O O   . LYS   A 1 59  ? 26.513  -7.545  -1.875  1   54.298  ? 308 LYS   A O   1 1 
ATOM   420  C CB  . LYS   A 1 59  ? 27.285  -5.045  -2.929  1   55.59   ? 308 LYS   A CB  1 1 
ATOM   421  N N   . LYS   A 1 60  ? 26.639  -8.591  -3.887  1   60.133  ? 309 LYS   A N   1 1 
ATOM   422  C CA  . LYS   A 1 60  ? 26.432  -9.947  -3.39   1   63.371  ? 309 LYS   A CA  1 1 
ATOM   423  C C   . LYS   A 1 60  ? 27.509  -10.357 -2.383  1   57.506  ? 309 LYS   A C   1 1 
ATOM   424  O O   . LYS   A 1 60  ? 27.285  -11.272 -1.597  1   51.6    ? 309 LYS   A O   1 1 
ATOM   425  C CB  . LYS   A 1 60  ? 26.444  -11.015 -4.498  1   68.349  ? 309 LYS   A CB  1 1 
ATOM   426  C CG  . LYS   A 1 60  ? 25.469  -10.826 -5.66   1   74.055  ? 309 LYS   A CG  1 1 
ATOM   427  C CD  . LYS   A 1 60  ? 23.994  -10.796 -5.279  1   79.559  ? 309 LYS   A CD  1 1 
ATOM   428  C CE  . LYS   A 1 60  ? 23.069  -10.586 -6.443  1   82.295  ? 309 LYS   A CE  1 1 
ATOM   429  N NZ  . LYS   A 1 60  ? 22.906  -9.159  -6.732  1   84.015  ? 309 LYS   A NZ  1 1 
ATOM   430  N N   . GLU   A 1 61  ? 28.682  -9.714  -2.418  1   55.78   ? 310 GLU   A N   1 1 
ATOM   431  C CA  . GLU   A 1 61  ? 29.736  -10.002 -1.451  1   55.103  ? 310 GLU   A CA  1 1 
ATOM   432  C C   . GLU   A 1 61  ? 29.249  -9.692  -0.028  1   53.286  ? 310 GLU   A C   1 1 
ATOM   433  O O   . GLU   A 1 61  ? 29.78   -10.255 0.928   1   49.721  ? 310 GLU   A O   1 1 
ATOM   434  C CB  . GLU   A 1 61  ? 31.057  -9.32   -1.829  1   54.2    ? 310 GLU   A CB  1 1 
ATOM   435  N N   . LEU   A 1 62  ? 28.199  -8.862  0.133   1   51.934  ? 311 LEU   A N   1 1 
ATOM   436  C CA  . LEU   A 1 62  ? 27.67   -8.528  1.46    1   55.944  ? 311 LEU   A CA  1 1 
ATOM   437  C C   . LEU   A 1 62  ? 26.85   -9.683  2.036   1   48.278  ? 311 LEU   A C   1 1 
ATOM   438  O O   . LEU   A 1 62  ? 26.83   -9.909  3.252   1   41.158  ? 311 LEU   A O   1 1 
ATOM   439  C CB  . LEU   A 1 62  ? 26.824  -7.256  1.4     1   59.418  ? 311 LEU   A CB  1 1 
ATOM   440  C CG  . LEU   A 1 62  ? 27.555  -6.015  0.876   1   65.852  ? 311 LEU   A CG  1 1 
ATOM   441  C CD1 . LEU   A 1 62  ? 26.621  -4.807  0.901   1   69.173  ? 311 LEU   A CD1 1 1 
ATOM   442  C CD2 . LEU   A 1 62  ? 28.839  -5.744  1.661   1   62.067  ? 311 LEU   A CD2 1 1 
ATOM   443  N N   . ILE   A 1 63  ? 26.196  -10.422 1.137   1   45.885  ? 312 ILE   A N   1 1 
ATOM   444  C CA  . ILE   A 1 63  ? 25.386  -11.568 1.505   1   45.557  ? 312 ILE   A CA  1 1 
ATOM   445  C C   . ILE   A 1 63  ? 26.297  -12.706 1.96    1   41.499  ? 312 ILE   A C   1 1 
ATOM   446  O O   . ILE   A 1 63  ? 26.079  -13.326 3.001   1   44.531  ? 312 ILE   A O   1 1 
ATOM   447  C CB  . ILE   A 1 63  ? 24.507  -11.972 0.312   1   50.997  ? 312 ILE   A CB  1 1 
ATOM   448  C CG1 . ILE   A 1 63  ? 23.602  -10.802 -0.136  1   58.229  ? 312 ILE   A CG1 1 1 
ATOM   449  C CG2 . ILE   A 1 63  ? 23.697  -13.217 0.657   1   52.348  ? 312 ILE   A CG2 1 1 
ATOM   450  C CD1 . ILE   A 1 63  ? 22.824  -11.061 -1.416  1   59.016  ? 312 ILE   A CD1 1 1 
ATOM   451  N N   . ILE   A 1 64  ? 27.292  -13.001 1.125   1   45.064  ? 313 ILE   A N   1 1 
ATOM   452  C CA  . ILE   A 1 64  ? 28.348  -13.952 1.434   1   49.054  ? 313 ILE   A CA  1 1 
ATOM   453  C C   . ILE   A 1 64  ? 28.923  -13.634 2.81    1   47.969  ? 313 ILE   A C   1 1 
ATOM   454  O O   . ILE   A 1 64  ? 29.051  -14.504 3.676   1   46.173  ? 313 ILE   A O   1 1 
ATOM   455  C CB  . ILE   A 1 64  ? 29.461  -13.87  0.367   1   55.295  ? 313 ILE   A CB  1 1 
ATOM   456  C CG1 . ILE   A 1 64  ? 28.96   -14.233 -1.027  1   66.929  ? 313 ILE   A CG1 1 1 
ATOM   457  C CG2 . ILE   A 1 64  ? 30.665  -14.72  0.758   1   52.54   ? 313 ILE   A CG2 1 1 
ATOM   458  C CD1 . ILE   A 1 64  ? 28.69   -15.711 -1.216  1   75.485  ? 313 ILE   A CD1 1 1 
ATOM   459  N N   . ASN   A 1 65  ? 29.273  -12.359 2.987   1   44.855  ? 314 ASN   A N   1 1 
ATOM   460  C CA  . ASN   A 1 65  ? 29.947  -11.906 4.197   1   47.706  ? 314 ASN   A CA  1 1 
ATOM   461  C C   . ASN   A 1 65  ? 29.047  -12.17  5.413   1   42.653  ? 314 ASN   A C   1 1 
ATOM   462  O O   . ASN   A 1 65  ? 29.53   -12.596 6.462   1   47.534  ? 314 ASN   A O   1 1 
ATOM   463  C CB  . ASN   A 1 65  ? 30.44   -10.476 3.988   1   48.108  ? 314 ASN   A CB  1 1 
ATOM   464  C CG  . ASN   A 1 65  ? 31.143  -9.898  5.194   1   54.36   ? 314 ASN   A CG  1 1 
ATOM   465  O OD1 . ASN   A 1 65  ? 32.322  -10.181 5.429   1   52.644  ? 314 ASN   A OD1 1 1 
ATOM   466  N ND2 . ASN   A 1 65  ? 30.455  -9.05   5.943   1   53.915  ? 314 ASN   A ND2 1 1 
ATOM   467  N N   . GLU   A 1 66  ? 27.732  -11.972 5.263   1   39.783  ? 315 GLU   A N   1 1 
ATOM   468  C CA  . GLU   A 1 66  ? 26.757  -12.169 6.33    1   40.109  ? 315 GLU   A CA  1 1 
ATOM   469  C C   . GLU   A 1 66  ? 26.774  -13.606 6.846   1   43.786  ? 315 GLU   A C   1 1 
ATOM   470  O O   . GLU   A 1 66  ? 26.914  -13.871 8.042   1   39.29   ? 315 GLU   A O   1 1 
ATOM   471  C CB  . GLU   A 1 66  ? 25.362  -11.833 5.797   1   44.296  ? 315 GLU   A CB  1 1 
ATOM   472  C CG  . GLU   A 1 66  ? 24.241  -11.999 6.82    1   46.041  ? 315 GLU   A CG  1 1 
ATOM   473  C CD  . GLU   A 1 66  ? 22.901  -11.309 6.547   1   50.843  ? 315 GLU   A CD  1 1 
ATOM   474  O OE1 . GLU   A 1 66  ? 22.701  -10.56  5.549   1   51.264  ? 315 GLU   A OE1 1 1 
ATOM   475  O OE2 . GLU   A 1 66  ? 22.019  -11.534 7.393   1   50.533  ? 315 GLU   A OE2 1 1 
ATOM   476  N N   . ILE   A 1 67  ? 26.632  -14.539 5.908   1   41.624  ? 316 ILE   A N   1 1 
ATOM   477  C CA  . ILE   A 1 67  ? 26.601  -15.939 6.24    1   39.231  ? 316 ILE   A CA  1 1 
ATOM   478  C C   . ILE   A 1 67  ? 27.947  -16.331 6.834   1   38.281  ? 316 ILE   A C   1 1 
ATOM   479  O O   . ILE   A 1 67  ? 27.95   -17.055 7.819   1   38.949  ? 316 ILE   A O   1 1 
ATOM   480  C CB  . ILE   A 1 67  ? 26.218  -16.776 5.006   1   40.582  ? 316 ILE   A CB  1 1 
ATOM   481  C CG1 . ILE   A 1 67  ? 24.721  -16.636 4.713   1   46.404  ? 316 ILE   A CG1 1 1 
ATOM   482  C CG2 . ILE   A 1 67  ? 26.624  -18.232 5.183   1   40.727  ? 316 ILE   A CG2 1 1 
ATOM   483  C CD1 . ILE   A 1 67  ? 24.284  -17.21  3.384   1   48.232  ? 316 ILE   A CD1 1 1 
ATOM   484  N N   . LEU   A 1 68  ? 29.051  -15.85  6.24    1   39.469  ? 317 LEU   A N   1 1 
ATOM   485  C CA  . LEU   A 1 68  ? 30.38   -16.306 6.619   1   42.74   ? 317 LEU   A CA  1 1 
ATOM   486  C C   . LEU   A 1 68  ? 30.67   -15.829 8.038   1   43.772  ? 317 LEU   A C   1 1 
ATOM   487  O O   . LEU   A 1 68  ? 31.163  -16.603 8.858   1   43.327  ? 317 LEU   A O   1 1 
ATOM   488  C CB  . LEU   A 1 68  ? 31.477  -15.878 5.645   1   43.128  ? 317 LEU   A CB  1 1 
ATOM   489  N N   . VAL   A 1 69  ? 30.312  -14.571 8.34    1   42.597  ? 318 VAL   A N   1 1 
ATOM   490  C CA  . VAL   A 1 69  ? 30.554  -14.024 9.667   1   41.323  ? 318 VAL   A CA  1 1 
ATOM   491  C C   . VAL   A 1 69  ? 29.691  -14.738 10.689  1   42.115  ? 318 VAL   A C   1 1 
ATOM   492  O O   . VAL   A 1 69  ? 30.117  -14.965 11.82   1   43.144  ? 318 VAL   A O   1 1 
ATOM   493  C CB  . VAL   A 1 69  ? 30.351  -12.505 9.746   1   43.096  ? 318 VAL   A CB  1 1 
ATOM   494  C CG1 . VAL   A 1 69  ? 30.291  -12.045 11.195  1   46.017  ? 318 VAL   A CG1 1 1 
ATOM   495  C CG2 . VAL   A 1 69  ? 31.466  -11.804 8.998   1   44.466  ? 318 VAL   A CG2 1 1 
ATOM   496  N N   . MET   A 1 70  ? 28.461  -15.066 10.302  1   41.222  ? 319 MET   A N   1 1 
ATOM   497  C CA  . MET   A 1 70  ? 27.579  -15.711 11.245  1   45.733  ? 319 MET   A CA  1 1 
ATOM   498  C C   . MET   A 1 70  ? 28.104  -17.096 11.603  1   49.98   ? 319 MET   A C   1 1 
ATOM   499  O O   . MET   A 1 70  ? 28.128  -17.433 12.777  1   49.479  ? 319 MET   A O   1 1 
ATOM   500  C CB  . MET   A 1 70  ? 26.167  -15.859 10.688  1   48.507  ? 319 MET   A CB  1 1 
ATOM   501  C CG  . MET   A 1 70  ? 25.231  -14.831 11.196  1   47.327  ? 319 MET   A CG  1 1 
ATOM   502  S SD  . MET   A 1 70  ? 23.555  -15.286 10.731  1   53.839  ? 319 MET   A SD  1 1 
ATOM   503  C CE  . MET   A 1 70  ? 23.772  -15.283 8.942   1   50.55   ? 319 MET   A CE  1 1 
ATOM   504  N N   . ARG   A 1 71  ? 28.517  -17.895 10.609  1   50.622  ? 320 ARG   A N   1 1 
ATOM   505  C CA  . ARG   A 1 71  ? 28.941  -19.258 10.907  1   54.576  ? 320 ARG   A CA  1 1 
ATOM   506  C C   . ARG   A 1 71  ? 30.257  -19.24  11.688  1   50.298  ? 320 ARG   A C   1 1 
ATOM   507  O O   . ARG   A 1 71  ? 30.499  -20.135 12.478  1   52.85   ? 320 ARG   A O   1 1 
ATOM   508  C CB  . ARG   A 1 71  ? 28.963  -20.16  9.666   1   62.209  ? 320 ARG   A CB  1 1 
ATOM   509  C CG  . ARG   A 1 71  ? 30.116  -19.973 8.691   1   70.345  ? 320 ARG   A CG  1 1 
ATOM   510  C CD  . ARG   A 1 71  ? 30.181  -21.03  7.569   1   70.367  ? 320 ARG   A CD  1 1 
ATOM   511  N NE  . ARG   A 1 71  ? 28.872  -21.309 6.964   1   73.247  ? 320 ARG   A NE  1 1 
ATOM   512  C CZ  . ARG   A 1 71  ? 28.637  -21.883 5.781   1   69.105  ? 320 ARG   A CZ  1 1 
ATOM   513  N NH1 . ARG   A 1 71  ? 27.412  -22.275 5.471   1   69.385  ? 320 ARG   A NH1 1 1 
ATOM   514  N NH2 . ARG   A 1 71  ? 29.614  -22.087 4.922   1   60.872  ? 320 ARG   A NH2 1 1 
ATOM   515  N N   . GLU   A 1 72  ? 31.093  -18.216 11.502  1   44.556  ? 321 GLU   A N   1 1 
ATOM   516  C CA  . GLU   A 1 72  ? 32.415  -18.189 12.114  1   46.158  ? 321 GLU   A CA  1 1 
ATOM   517  C C   . GLU   A 1 72  ? 32.427  -17.59  13.524  1   43.872  ? 321 GLU   A C   1 1 
ATOM   518  O O   . GLU   A 1 72  ? 33.476  -17.577 14.167  1   46.165  ? 321 GLU   A O   1 1 
ATOM   519  C CB  . GLU   A 1 72  ? 33.351  -17.367 11.234  1   47.096  ? 321 GLU   A CB  1 1 
ATOM   520  C CG  . GLU   A 1 72  ? 33.717  -18.079 9.936   1   55.417  ? 321 GLU   A CG  1 1 
ATOM   521  C CD  . GLU   A 1 72  ? 34.296  -17.147 8.893   1   61.511  ? 321 GLU   A CD  1 1 
ATOM   522  O OE1 . GLU   A 1 72  ? 34.412  -17.613 7.731   1   62.861  ? 321 GLU   A OE1 1 1 
ATOM   523  O OE2 . GLU   A 1 72  ? 34.599  -15.974 9.229   1   58.317  ? 321 GLU   A OE2 1 1 
ATOM   524  N N   . ASN   A 1 73  ? 31.32   -17.023 13.99   1   41.405  ? 322 ASN   A N   1 1 
ATOM   525  C CA  . ASN   A 1 73  ? 31.34   -16.298 15.257  1   44.413  ? 322 ASN   A CA  1 1 
ATOM   526  C C   . ASN   A 1 73  ? 30.16   -16.692 16.129  1   45.538  ? 322 ASN   A C   1 1 
ATOM   527  O O   . ASN   A 1 73  ? 29.322  -15.852 16.455  1   48.864  ? 322 ASN   A O   1 1 
ATOM   528  C CB  . ASN   A 1 73  ? 31.372  -14.778 15.109  1   41.892  ? 322 ASN   A CB  1 1 
ATOM   529  C CG  . ASN   A 1 73  ? 32.571  -14.293 14.345  1   42.851  ? 322 ASN   A CG  1 1 
ATOM   530  O OD1 . ASN   A 1 73  ? 33.657  -14.116 14.912  1   49.235  ? 322 ASN   A OD1 1 1 
ATOM   531  N ND2 . ASN   A 1 73  ? 32.443  -14.191 13.04   1   45.94   ? 322 ASN   A ND2 1 1 
ATOM   532  N N   . LYS   A 1 74  ? 30.183  -17.956 16.574  1   44.78   ? 323 LYS   A N   1 1 
ATOM   533  C CA  . LYS   A 1 74  ? 29.142  -18.545 17.386  1   41.552  ? 323 LYS   A CA  1 1 
ATOM   534  C C   . LYS   A 1 74  ? 29.369  -18.169 18.835  1   42.521  ? 323 LYS   A C   1 1 
ATOM   535  O O   . LYS   A 1 74  ? 30.503  -18.206 19.311  1   42.101  ? 323 LYS   A O   1 1 
ATOM   536  C CB  . LYS   A 1 74  ? 29.169  -20.067 17.238  1   49.499  ? 323 LYS   A CB  1 1 
ATOM   537  C CG  . LYS   A 1 74  ? 28.833  -20.531 15.842  1   53.191  ? 323 LYS   A CG  1 1 
ATOM   538  C CD  . LYS   A 1 74  ? 27.346  -20.428 15.542  1   54.615  ? 323 LYS   A CD  1 1 
ATOM   539  C CE  . LYS   A 1 74  ? 27.037  -20.52  14.072  1   60.016  ? 323 LYS   A CE  1 1 
ATOM   540  N NZ  . LYS   A 1 74  ? 27.296  -21.852 13.52   1   56.796  ? 323 LYS   A NZ  1 1 
ATOM   541  N N   . ASN   A 1 75  ? 28.263  -17.879 19.536  1   42.653  ? 324 ASN   A N   1 1 
ATOM   542  C CA  . ASN   A 1 75  ? 28.291  -17.331 20.884  1   41.052  ? 324 ASN   A CA  1 1 
ATOM   543  C C   . ASN   A 1 75  ? 26.875  -17.436 21.451  1   40.523  ? 324 ASN   A C   1 1 
ATOM   544  O O   . ASN   A 1 75  ? 25.899  -17.359 20.701  1   42.382  ? 324 ASN   A O   1 1 
ATOM   545  C CB  . ASN   A 1 75  ? 28.854  -15.905 20.876  1   45.782  ? 324 ASN   A CB  1 1 
ATOM   546  C CG  . ASN   A 1 75  ? 28.984  -15.267 22.248  1   47.909  ? 324 ASN   A CG  1 1 
ATOM   547  O OD1 . ASN   A 1 75  ? 28.084  -14.569 22.72   1   43.775  ? 324 ASN   A OD1 1 1 
ATOM   548  N ND2 . ASN   A 1 75  ? 30.138  -15.419 22.875  1   49.914  ? 324 ASN   A ND2 1 1 
ATOM   549  N N   . PRO   A 1 76  ? 26.724  -17.681 22.769  1   43.092  ? 325 PRO   A N   1 1 
ATOM   550  C CA  . PRO   A 1 76  ? 25.407  -17.677 23.419  1   46.256  ? 325 PRO   A CA  1 1 
ATOM   551  C C   . PRO   A 1 76  ? 24.528  -16.427 23.29   1   42.856  ? 325 PRO   A C   1 1 
ATOM   552  O O   . PRO   A 1 76  ? 23.304  -16.549 23.377  1   40.294  ? 325 PRO   A O   1 1 
ATOM   553  C CB  . PRO   A 1 76  ? 25.691  -17.992 24.908  1   45.545  ? 325 PRO   A CB  1 1 
ATOM   554  C CG  . PRO   A 1 76  ? 27.185  -18.182 25.033  1   44.808  ? 325 PRO   A CG  1 1 
ATOM   555  C CD  . PRO   A 1 76  ? 27.798  -18.174 23.657  1   46.283  ? 325 PRO   A CD  1 1 
ATOM   556  N N   . ASN   A 1 77  ? 25.147  -15.244 23.112  1   39.065  ? 326 ASN   A N   1 1 
ATOM   557  C CA  . ASN   A 1 77  ? 24.402  -14.001 22.969  1   37.978  ? 326 ASN   A CA  1 1 
ATOM   558  C C   . ASN   A 1 77  ? 24.268  -13.614 21.498  1   34.261  ? 326 ASN   A C   1 1 
ATOM   559  O O   . ASN   A 1 77  ? 23.977  -12.45  21.22   1   31.542  ? 326 ASN   A O   1 1 
ATOM   560  C CB  . ASN   A 1 77  ? 25.025  -12.857 23.762  1   40.819  ? 326 ASN   A CB  1 1 
ATOM   561  C CG  . ASN   A 1 77  ? 24.89   -13.015 25.257  1   44.163  ? 326 ASN   A CG  1 1 
ATOM   562  O OD1 . ASN   A 1 77  ? 25.907  -13.104 25.958  1   41.48   ? 326 ASN   A OD1 1 1 
ATOM   563  N ND2 . ASN   A 1 77  ? 23.665  -13.03  25.764  1   42.21   ? 326 ASN   A ND2 1 1 
ATOM   564  N N   . ILE   A 1 78  ? 24.465  -14.584 20.574  1   33.875  ? 327 ILE   A N   1 1 
ATOM   565  C CA  . ILE   A 1 78  ? 24.259  -14.389 19.142  1   33.591  ? 327 ILE   A CA  1 1 
ATOM   566  C C   . ILE   A 1 78  ? 23.288  -15.438 18.622  1   33.293  ? 327 ILE   A C   1 1 
ATOM   567  O O   . ILE   A 1 78  ? 23.42   -16.621 18.91   1   34.973  ? 327 ILE   A O   1 1 
ATOM   568  C CB  . ILE   A 1 78  ? 25.602  -14.36  18.374  1   33.435  ? 327 ILE   A CB  1 1 
ATOM   569  C CG1 . ILE   A 1 78  ? 26.453  -13.135 18.819  1   38.416  ? 327 ILE   A CG1 1 1 
ATOM   570  C CG2 . ILE   A 1 78  ? 25.405  -14.343 16.858  1   36.814  ? 327 ILE   A CG2 1 1 
ATOM   571  C CD1 . ILE   A 1 78  ? 27.771  -12.978 18.071  1   38.337  ? 327 ILE   A CD1 1 1 
ATOM   572  N N   . VAL   A 1 79  ? 22.267  -15.006 17.872  1   32.551  ? 328 VAL   A N   1 1 
ATOM   573  C CA  . VAL   A 1 79  ? 21.336  -15.962 17.288  1   33.759  ? 328 VAL   A CA  1 1 
ATOM   574  C C   . VAL   A 1 79  ? 22.09   -16.951 16.375  1   34.049  ? 328 VAL   A C   1 1 
ATOM   575  O O   . VAL   A 1 79  ? 22.794  -16.536 15.467  1   37.965  ? 328 VAL   A O   1 1 
ATOM   576  C CB  . VAL   A 1 79  ? 20.221  -15.241 16.498  1   31.174  ? 328 VAL   A CB  1 1 
ATOM   577  C CG1 . VAL   A 1 79  ? 19.171  -16.222 16.011  1   34.024  ? 328 VAL   A CG1 1 1 
ATOM   578  C CG2 . VAL   A 1 79  ? 19.525  -14.14  17.275  1   30.632  ? 328 VAL   A CG2 1 1 
ATOM   579  N N   . ASN   A 1 80  ? 21.833  -18.256 16.527  1   39.451  ? 329 ASN   A N   1 1 
ATOM   580  C CA  . ASN   A 1 80  ? 22.524  -19.321 15.792  1   40.716  ? 329 ASN   A CA  1 1 
ATOM   581  C C   . ASN   A 1 80  ? 22.077  -19.43  14.323  1   41.736  ? 329 ASN   A C   1 1 
ATOM   582  O O   . ASN   A 1 80  ? 20.887  -19.517 14.027  1   41.811  ? 329 ASN   A O   1 1 
ATOM   583  C CB  . ASN   A 1 80  ? 22.324  -20.652 16.513  1   49.772  ? 329 ASN   A CB  1 1 
ATOM   584  C CG  . ASN   A 1 80  ? 23.202  -21.76  15.972  1   59      ? 329 ASN   A CG  1 1 
ATOM   585  O OD1 . ASN   A 1 80  ? 24.38   -21.547 15.66   1   60.61   ? 329 ASN   A OD1 1 1 
ATOM   586  N ND2 . ASN   A 1 80  ? 22.641  -22.948 15.816  1   68.039  ? 329 ASN   A ND2 1 1 
ATOM   587  N N   . TYR   A 1 81  ? 23.053  -19.452 13.402  1   41.795  ? 330 TYR   A N   1 1 
ATOM   588  C CA  . TYR   A 1 81  ? 22.849  -19.779 11.988  1   43.057  ? 330 TYR   A CA  1 1 
ATOM   589  C C   . TYR   A 1 81  ? 22.686  -21.293 11.846  1   44.614  ? 330 TYR   A C   1 1 
ATOM   590  O O   . TYR   A 1 81  ? 23.523  -21.993 12.423  1   38.832  ? 330 TYR   A O   1 1 
ATOM   591  C CB  . TYR   A 1 81  ? 24.075  -19.375 11.151  1   41.476  ? 330 TYR   A CB  1 1 
ATOM   592  C CG  . TYR   A 1 81  ? 24.13   -19.969 9.746   1   41.015  ? 330 TYR   A CG  1 1 
ATOM   593  C CD1 . TYR   A 1 81  ? 23.436  -19.366 8.697   1   45.522  ? 330 TYR   A CD1 1 1 
ATOM   594  C CD2 . TYR   A 1 81  ? 24.871  -21.108 9.452   1   43.768  ? 330 TYR   A CD2 1 1 
ATOM   595  C CE1 . TYR   A 1 81  ? 23.477  -19.877 7.41    1   43.563  ? 330 TYR   A CE1 1 1 
ATOM   596  C CE2 . TYR   A 1 81  ? 24.882  -21.658 8.18    1   46.551  ? 330 TYR   A CE2 1 1 
ATOM   597  C CZ  . TYR   A 1 81  ? 24.183  -21.038 7.149   1   46.557  ? 330 TYR   A CZ  1 1 
ATOM   598  O OH  . TYR   A 1 81  ? 24.17   -21.563 5.876   1   42.076  ? 330 TYR   A OH  1 1 
ATOM   599  N N   . LEU   A 1 82  ? 21.659  -21.772 11.086  1   37.879  ? 331 LEU   A N   1 1 
ATOM   600  C CA  . LEU   A 1 82  ? 21.46   -23.205 10.856  1   39.285  ? 331 LEU   A CA  1 1 
ATOM   601  C C   . LEU   A 1 82  ? 21.765  -23.645 9.425   1   37.316  ? 331 LEU   A C   1 1 
ATOM   602  O O   . LEU   A 1 82  ? 22.248  -24.763 9.251   1   39.088  ? 331 LEU   A O   1 1 
ATOM   603  C CB  . LEU   A 1 82  ? 20.032  -23.619 11.212  1   42.643  ? 331 LEU   A CB  1 1 
ATOM   604  C CG  . LEU   A 1 82  ? 19.601  -23.33  12.655  1   44.946  ? 331 LEU   A CG  1 1 
ATOM   605  C CD1 . LEU   A 1 82  ? 18.177  -23.815 12.891  1   45.36   ? 331 LEU   A CD1 1 1 
ATOM   606  C CD2 . LEU   A 1 82  ? 20.578  -24.006 13.615  1   48.628  ? 331 LEU   A CD2 1 1 
ATOM   607  N N   . ASP   A 1 83  ? 21.364  -22.862 8.404   1   32.912  ? 332 ASP   A N   1 1 
ATOM   608  C CA  . ASP   A 1 83  ? 21.436  -23.351 7.028   1   39.526  ? 332 ASP   A CA  1 1 
ATOM   609  C C   . ASP   A 1 83  ? 20.982  -22.237 6.085   1   40.125  ? 332 ASP   A C   1 1 
ATOM   610  O O   . ASP   A 1 83  ? 20.596  -21.152 6.533   1   37.393  ? 332 ASP   A O   1 1 
ATOM   611  C CB  . ASP   A 1 83  ? 20.587  -24.605 6.828   1   40.735  ? 332 ASP   A CB  1 1 
ATOM   612  C CG  . ASP   A 1 83  ? 21.077  -25.641 5.822   1   42.991  ? 332 ASP   A CG  1 1 
ATOM   613  O OD1 . ASP   A 1 83  ? 21.956  -25.318 4.983   1   40.771  ? 332 ASP   A OD1 1 1 
ATOM   614  O OD2 . ASP   A 1 83  ? 20.616  -26.784 5.942   1   44.707  ? 332 ASP   A OD2 1 1 
ATOM   615  N N   . SER   A 1 84  ? 21.117  -22.495 4.782   1   38.946  ? 333 SER   A N   1 1 
ATOM   616  C CA  . SER   A 1 84  ? 20.731  -21.535 3.756   1   38.626  ? 333 SER   A CA  1 1 
ATOM   617  C C   . SER   A 1 84  ? 20.465  -22.261 2.437   1   37.548  ? 333 SER   A C   1 1 
ATOM   618  O O   . SER   A 1 84  ? 21.029  -23.315 2.176   1   36.517  ? 333 SER   A O   1 1 
ATOM   619  C CB  . SER   A 1 84  ? 21.768  -20.446 3.611   1   38.013  ? 333 SER   A CB  1 1 
ATOM   620  O OG  . SER   A 1 84  ? 23.028  -21.017 3.265   1   41.526  ? 333 SER   A OG  1 1 
ATOM   621  N N   . TYR   A 1 85  ? 19.529  -21.709 1.656   1   36.1    ? 334 TYR   A N   1 1 
ATOM   622  C CA  . TYR   A 1 85  ? 19.068  -22.264 0.398   1   38.5    ? 334 TYR   A CA  1 1 
ATOM   623  C C   . TYR   A 1 85  ? 18.929  -21.125 -0.609  1   41.55   ? 334 TYR   A C   1 1 
ATOM   624  O O   . TYR   A 1 85  ? 18.695  -20.003 -0.194  1   39.871  ? 334 TYR   A O   1 1 
ATOM   625  C CB  . TYR   A 1 85  ? 17.701  -22.926 0.609   1   40.485  ? 334 TYR   A CB  1 1 
ATOM   626  C CG  . TYR   A 1 85  ? 17.759  -24.189 1.452   1   43.349  ? 334 TYR   A CG  1 1 
ATOM   627  C CD1 . TYR   A 1 85  ? 17.629  -24.149 2.833   1   41.578  ? 334 TYR   A CD1 1 1 
ATOM   628  C CD2 . TYR   A 1 85  ? 17.996  -25.417 0.858   1   41.188  ? 334 TYR   A CD2 1 1 
ATOM   629  C CE1 . TYR   A 1 85  ? 17.719  -25.302 3.597   1   45.99   ? 334 TYR   A CE1 1 1 
ATOM   630  C CE2 . TYR   A 1 85  ? 18.082  -26.572 1.607   1   41.999  ? 334 TYR   A CE2 1 1 
ATOM   631  C CZ  . TYR   A 1 85  ? 17.938  -26.52  2.975   1   46.051  ? 334 TYR   A CZ  1 1 
ATOM   632  O OH  . TYR   A 1 85  ? 18.046  -27.681 3.662   1   51.534  ? 334 TYR   A OH  1 1 
ATOM   633  N N   . LEU   A 1 86  ? 19.075  -21.422 -1.911  1   42.012  ? 335 LEU   A N   1 1 
ATOM   634  C CA  . LEU   A 1 86  ? 18.721  -20.5   -2.982  1   45.047  ? 335 LEU   A CA  1 1 
ATOM   635  C C   . LEU   A 1 86  ? 17.428  -21.021 -3.606  1   48.398  ? 335 LEU   A C   1 1 
ATOM   636  O O   . LEU   A 1 86  ? 17.405  -22.138 -4.122  1   48.48   ? 335 LEU   A O   1 1 
ATOM   637  C CB  . LEU   A 1 86  ? 19.79   -20.351 -4.071  1   47.025  ? 335 LEU   A CB  1 1 
ATOM   638  C CG  . LEU   A 1 86  ? 20.989  -19.446 -3.769  1   48.545  ? 335 LEU   A CG  1 1 
ATOM   639  C CD1 . LEU   A 1 86  ? 21.973  -19.472 -4.924  1   50.614  ? 335 LEU   A CD1 1 1 
ATOM   640  C CD2 . LEU   A 1 86  ? 20.594  -17.998 -3.455  1   51.87   ? 335 LEU   A CD2 1 1 
ATOM   641  N N   . VAL   A 1 87  ? 16.356  -20.225 -3.498  1   50.562  ? 336 VAL   A N   1 1 
ATOM   642  C CA  . VAL   A 1 87  ? 15.083  -20.544 -4.134  1   58.672  ? 336 VAL   A CA  1 1 
ATOM   643  C C   . VAL   A 1 87  ? 14.838  -19.472 -5.191  1   60.874  ? 336 VAL   A C   1 1 
ATOM   644  O O   . VAL   A 1 87  ? 14.482  -18.34  -4.859  1   57.326  ? 336 VAL   A O   1 1 
ATOM   645  C CB  . VAL   A 1 87  ? 13.958  -20.6   -3.079  1   61.672  ? 336 VAL   A CB  1 1 
ATOM   646  C CG1 . VAL   A 1 87  ? 12.62   -21.017 -3.678  1   63.153  ? 336 VAL   A CG1 1 1 
ATOM   647  C CG2 . VAL   A 1 87  ? 14.33   -21.511 -1.912  1   62.262  ? 336 VAL   A CG2 1 1 
ATOM   648  N N   . GLY   A 1 88  ? 15.126  -19.82  -6.444  1   62.474  ? 337 GLY   A N   1 1 
ATOM   649  C CA  . GLY   A 1 88  ? 15.159  -18.865 -7.544  1   68.437  ? 337 GLY   A CA  1 1 
ATOM   650  C C   . GLY   A 1 88  ? 16.017  -17.638 -7.223  1   65.668  ? 337 GLY   A C   1 1 
ATOM   651  O O   . GLY   A 1 88  ? 17.22   -17.742 -7.009  1   69.011  ? 337 GLY   A O   1 1 
ATOM   652  N N   . ASP   A 1 89  ? 15.377  -16.465 -7.18   1   61.212  ? 338 ASP   A N   1 1 
ATOM   653  C CA  . ASP   A 1 89  ? 16.095  -15.213 -7.01   1   61.155  ? 338 ASP   A CA  1 1 
ATOM   654  C C   . ASP   A 1 89  ? 16.167  -14.823 -5.526  1   62.705  ? 338 ASP   A C   1 1 
ATOM   655  O O   . ASP   A 1 89  ? 16.629  -13.725 -5.213  1   67.979  ? 338 ASP   A O   1 1 
ATOM   656  C CB  . ASP   A 1 89  ? 15.519  -14.13  -7.917  1   58.541  ? 338 ASP   A CB  1 1 
ATOM   657  N N   . GLU   A 1 90  ? 15.723  -15.705 -4.61   1   53.282  ? 339 GLU   A N   1 1 
ATOM   658  C CA  . GLU   A 1 90  ? 15.785  -15.405 -3.188  1   56.27   ? 339 GLU   A CA  1 1 
ATOM   659  C C   . GLU   A 1 90  ? 16.746  -16.348 -2.454  1   47.698  ? 339 GLU   A C   1 1 
ATOM   660  O O   . GLU   A 1 90  ? 16.815  -17.542 -2.744  1   50.26   ? 339 GLU   A O   1 1 
ATOM   661  C CB  . GLU   A 1 90  ? 14.424  -15.575 -2.52   1   61.286  ? 339 GLU   A CB  1 1 
ATOM   662  C CG  . GLU   A 1 90  ? 13.311  -14.681 -3.06   1   69.184  ? 339 GLU   A CG  1 1 
ATOM   663  C CD  . GLU   A 1 90  ? 12.053  -14.791 -2.205  1   74.272  ? 339 GLU   A CD  1 1 
ATOM   664  O OE1 . GLU   A 1 90  ? 11.642  -15.936 -1.877  1   74.412  ? 339 GLU   A OE1 1 1 
ATOM   665  O OE2 . GLU   A 1 90  ? 11.484  -13.735 -1.858  1   76.305  ? 339 GLU   A OE2 1 1 
ATOM   666  N N   . LEU   A 1 91  ? 17.437  -15.799 -1.455  1   42.82   ? 340 LEU   A N   1 1 
ATOM   667  C CA  . LEU   A 1 91  ? 18.227  -16.58  -0.518  1   46.051  ? 340 LEU   A CA  1 1 
ATOM   668  C C   . LEU   A 1 91  ? 17.428  -16.794 0.77    1   43.393  ? 340 LEU   A C   1 1 
ATOM   669  O O   . LEU   A 1 91  ? 16.943  -15.829 1.364   1   44.721  ? 340 LEU   A O   1 1 
ATOM   670  C CB  . LEU   A 1 91  ? 19.523  -15.828 -0.214  1   46.522  ? 340 LEU   A CB  1 1 
ATOM   671  C CG  . LEU   A 1 91  ? 20.395  -16.449 0.884   1   47.032  ? 340 LEU   A CG  1 1 
ATOM   672  C CD1 . LEU   A 1 91  ? 21.074  -17.706 0.383   1   43.497  ? 340 LEU   A CD1 1 1 
ATOM   673  C CD2 . LEU   A 1 91  ? 21.4    -15.438 1.401   1   51.873  ? 340 LEU   A CD2 1 1 
ATOM   674  N N   . TRP   A 1 92  ? 17.342  -18.046 1.237   1   42.118  ? 341 TRP   A N   1 1 
ATOM   675  C CA  . TRP   A 1 92  ? 16.716  -18.337 2.516   1   41.481  ? 341 TRP   A CA  1 1 
ATOM   676  C C   . TRP   A 1 92  ? 17.771  -18.663 3.564   1   41.289  ? 341 TRP   A C   1 1 
ATOM   677  O O   . TRP   A 1 92  ? 18.531  -19.593 3.354   1   38.004  ? 341 TRP   A O   1 1 
ATOM   678  C CB  . TRP   A 1 92  ? 15.768  -19.526 2.39    1   44.086  ? 341 TRP   A CB  1 1 
ATOM   679  C CG  . TRP   A 1 92  ? 14.56   -19.265 1.538   1   49.711  ? 341 TRP   A CG  1 1 
ATOM   680  C CD1 . TRP   A 1 92  ? 14.358  -18.292 0.599   1   53.474  ? 341 TRP   A CD1 1 1 
ATOM   681  C CD2 . TRP   A 1 92  ? 13.37   -20.078 1.545   1   52.85   ? 341 TRP   A CD2 1 1 
ATOM   682  N NE1 . TRP   A 1 92  ? 13.123  -18.448 0.016   1   57.714  ? 341 TRP   A NE1 1 1 
ATOM   683  C CE2 . TRP   A 1 92  ? 12.495  -19.531 0.58    1   56.422  ? 341 TRP   A CE2 1 1 
ATOM   684  C CE3 . TRP   A 1 92  ? 12.977  -21.208 2.269   1   55.812  ? 341 TRP   A CE3 1 1 
ATOM   685  C CZ2 . TRP   A 1 92  ? 11.24   -20.077 0.336   1   58.197  ? 341 TRP   A CZ2 1 1 
ATOM   686  C CZ3 . TRP   A 1 92  ? 11.737  -21.753 2.019   1   59.483  ? 341 TRP   A CZ3 1 1 
ATOM   687  C CH2 . TRP   A 1 92  ? 10.89   -21.201 1.056   1   60.381  ? 341 TRP   A CH2 1 1 
ATOM   688  N N   . VAL   A 1 93  ? 17.764  -17.913 4.676   1   38.03   ? 342 VAL   A N   1 1 
ATOM   689  C CA  . VAL   A 1 93  ? 18.672  -18.149 5.786   1   38.477  ? 342 VAL   A CA  1 1 
ATOM   690  C C   . VAL   A 1 93  ? 17.855  -18.705 6.95    1   37.76   ? 342 VAL   A C   1 1 
ATOM   691  O O   . VAL   A 1 93  ? 16.957  -18.014 7.447   1   38.064  ? 342 VAL   A O   1 1 
ATOM   692  C CB  . VAL   A 1 93  ? 19.38   -16.85  6.211   1   42.265  ? 342 VAL   A CB  1 1 
ATOM   693  C CG1 . VAL   A 1 93  ? 20.447  -17.125 7.264   1   44.779  ? 342 VAL   A CG1 1 1 
ATOM   694  C CG2 . VAL   A 1 93  ? 19.968  -16.098 5.021   1   47.593  ? 342 VAL   A CG2 1 1 
ATOM   695  N N   . VAL   A 1 94  ? 18.21   -19.922 7.388   1   34.846  ? 343 VAL   A N   1 1 
ATOM   696  C CA  . VAL   A 1 94  ? 17.533  -20.625 8.473   1   35.589  ? 343 VAL   A CA  1 1 
ATOM   697  C C   . VAL   A 1 94  ? 18.311  -20.428 9.761   1   36.695  ? 343 VAL   A C   1 1 
ATOM   698  O O   . VAL   A 1 94  ? 19.494  -20.75  9.791   1   36.336  ? 343 VAL   A O   1 1 
ATOM   699  C CB  . VAL   A 1 94  ? 17.439  -22.131 8.177   1   36.678  ? 343 VAL   A CB  1 1 
ATOM   700  C CG1 . VAL   A 1 94  ? 16.68   -22.89  9.267   1   39.082  ? 343 VAL   A CG1 1 1 
ATOM   701  C CG2 . VAL   A 1 94  ? 16.848  -22.363 6.802   1   36.79   ? 343 VAL   A CG2 1 1 
ATOM   702  N N   . MET   A 1 95  ? 17.604  -19.951 10.793  1   35.06   ? 344 MET   A N   1 1 
ATOM   703  C CA  . MET   A 1 95  ? 18.18   -19.554 12.069  1   39.56   ? 344 MET   A CA  1 1 
ATOM   704  C C   . MET   A 1 95  ? 17.373  -20.161 13.205  1   35.966  ? 344 MET   A C   1 1 
ATOM   705  O O   . MET   A 1 95  ? 16.223  -20.533 13.029  1   33.44   ? 344 MET   A O   1 1 
ATOM   706  C CB  . MET   A 1 95  ? 18.095  -18.039 12.246  1   41.385  ? 344 MET   A CB  1 1 
ATOM   707  C CG  . MET   A 1 95  ? 18.374  -17.299 10.98   1   51.768  ? 344 MET   A CG  1 1 
ATOM   708  S SD  . MET   A 1 95  ? 19.2    -15.765 11.401  1   68.925  ? 344 MET   A SD  1 1 
ATOM   709  C CE  . MET   A 1 95  ? 20.781  -16.554 11.723  1   65.883  ? 344 MET   A CE  1 1 
ATOM   710  N N   . GLU   A 1 96  ? 17.986  -20.212 14.378  1   36.086  ? 345 GLU   A N   1 1 
ATOM   711  C CA  . GLU   A 1 96  ? 17.312  -20.608 15.613  1   41.377  ? 345 GLU   A CA  1 1 
ATOM   712  C C   . GLU   A 1 96  ? 16.149  -19.644 15.886  1   42.299  ? 345 GLU   A C   1 1 
ATOM   713  O O   . GLU   A 1 96  ? 16.291  -18.454 15.624  1   41.098  ? 345 GLU   A O   1 1 
ATOM   714  C CB  . GLU   A 1 96  ? 18.383  -20.57  16.713  1   43.148  ? 345 GLU   A CB  1 1 
ATOM   715  C CG  . GLU   A 1 96  ? 17.955  -19.91  18.021  1   49.194  ? 345 GLU   A CG  1 1 
ATOM   716  C CD  . GLU   A 1 96  ? 19.057  -19.639 19.042  1   50.738  ? 345 GLU   A CD  1 1 
ATOM   717  O OE1 . GLU   A 1 96  ? 20.166  -19.133 18.705  1   45.723  ? 345 GLU   A OE1 1 1 
ATOM   718  O OE2 . GLU   A 1 96  ? 18.747  -19.901 20.23   1   54.162  ? 345 GLU   A OE2 1 1 
ATOM   719  N N   . TYR   A 1 97  ? 15.01   -20.159 16.379  1   40.29   ? 346 TYR   A N   1 1 
ATOM   720  C CA  . TYR   A 1 97  ? 13.825  -19.352 16.649  1   40.888  ? 346 TYR   A CA  1 1 
ATOM   721  C C   . TYR   A 1 97  ? 13.786  -18.938 18.116  1   40.555  ? 346 TYR   A C   1 1 
ATOM   722  O O   . TYR   A 1 97  ? 13.826  -19.8   18.988  1   40.208  ? 346 TYR   A O   1 1 
ATOM   723  C CB  . TYR   A 1 97  ? 12.531  -20.117 16.368  1   40.388  ? 346 TYR   A CB  1 1 
ATOM   724  C CG  . TYR   A 1 97  ? 11.236  -19.39  16.721  1   40.835  ? 346 TYR   A CG  1 1 
ATOM   725  C CD1 . TYR   A 1 97  ? 10.925  -18.138 16.18   1   42.448  ? 346 TYR   A CD1 1 1 
ATOM   726  C CD2 . TYR   A 1 97  ? 10.322  -19.951 17.599  1   40.305  ? 346 TYR   A CD2 1 1 
ATOM   727  C CE1 . TYR   A 1 97  ? 9.74    -17.488 16.493  1   41.511  ? 346 TYR   A CE1 1 1 
ATOM   728  C CE2 . TYR   A 1 97  ? 9.135   -19.311 17.918  1   42.118  ? 346 TYR   A CE2 1 1 
ATOM   729  C CZ  . TYR   A 1 97  ? 8.845   -18.076 17.368  1   42.548  ? 346 TYR   A CZ  1 1 
ATOM   730  O OH  . TYR   A 1 97  ? 7.682   -17.448 17.698  1   48.016  ? 346 TYR   A OH  1 1 
ATOM   731  N N   . LEU   A 1 98  ? 13.711  -17.615 18.375  1   39.291  ? 347 LEU   A N   1 1 
ATOM   732  C CA  . LEU   A 1 98  ? 13.508  -17.128 19.732  1   37.839  ? 347 LEU   A CA  1 1 
ATOM   733  C C   . LEU   A 1 98  ? 12.068  -16.64  19.88   1   36.85   ? 347 LEU   A C   1 1 
ATOM   734  O O   . LEU   A 1 98  ? 11.669  -15.67  19.25   1   35.893  ? 347 LEU   A O   1 1 
ATOM   735  C CB  . LEU   A 1 98  ? 14.523  -16.066 20.115  1   38.037  ? 347 LEU   A CB  1 1 
ATOM   736  C CG  . LEU   A 1 98  ? 15.915  -16.597 20.463  1   43.989  ? 347 LEU   A CG  1 1 
ATOM   737  C CD1 . LEU   A 1 98  ? 16.809  -16.42  19.268  1   47.359  ? 347 LEU   A CD1 1 1 
ATOM   738  C CD2 . LEU   A 1 98  ? 16.516  -15.894 21.66   1   48.478  ? 347 LEU   A CD2 1 1 
ATOM   739  N N   . ALA   A 1 99  ? 11.302  -17.351 20.706  1   41.748  ? 348 ALA   A N   1 1 
ATOM   740  C CA  . ALA   A 1 99  ? 9.866   -17.168 20.818  1   44.6    ? 348 ALA   A CA  1 1 
ATOM   741  C C   . ALA   A 1 99  ? 9.483   -15.928 21.641  1   41.562  ? 348 ALA   A C   1 1 
ATOM   742  O O   . ALA   A 1 99  ? 8.345   -15.492 21.582  1   40.468  ? 348 ALA   A O   1 1 
ATOM   743  C CB  . ALA   A 1 99  ? 9.267   -18.424 21.405  1   49.083  ? 348 ALA   A CB  1 1 
ATOM   744  N N   . GLY   A 1 100 ? 10.408  -15.289 22.358  1   37.729  ? 349 GLY   A N   1 1 
ATOM   745  C CA  . GLY   A 1 100 ? 10.056  -14.05  23.052  1   38.199  ? 349 GLY   A CA  1 1 
ATOM   746  C C   . GLY   A 1 100 ? 9.971   -12.813 22.143  1   38.928  ? 349 GLY   A C   1 1 
ATOM   747  O O   . GLY   A 1 100 ? 9.518   -11.75  22.566  1   40.813  ? 349 GLY   A O   1 1 
ATOM   748  N N   . GLY   A 1 101 ? 10.491  -12.884 20.929  1   36.015  ? 350 GLY   A N   1 1 
ATOM   749  C CA  . GLY   A 1 101 ? 10.309  -11.791 19.98   1   39.653  ? 350 GLY   A CA  1 1 
ATOM   750  C C   . GLY   A 1 101 ? 11.324  -10.663 20.179  1   37.777  ? 350 GLY   A C   1 1 
ATOM   751  O O   . GLY   A 1 101 ? 12.378  -10.821 20.804  1   35.153  ? 350 GLY   A O   1 1 
ATOM   752  N N   . SER   A 1 102 ? 10.98   -9.493  19.645  1   33.38   ? 351 SER   A N   1 1 
ATOM   753  C CA  A SER   A 1 102 ? 11.983  -8.466  19.424  0.5 32.232  ? 351 SER   A CA  1 1 
ATOM   754  C CA  B SER   A 1 102 ? 11.92   -8.419  19.388  0.5 33.068  ? 351 SER   A CA  1 1 
ATOM   755  C C   . SER   A 1 102 ? 11.993  -7.504  20.606  1   28.996  ? 351 SER   A C   1 1 
ATOM   756  O O   . SER   A 1 102 ? 10.994  -7.267  21.248  1   31.419  ? 351 SER   A O   1 1 
ATOM   757  C CB  A SER   A 1 102 ? 11.74   -7.739  18.09   0.5 33.753  ? 351 SER   A CB  1 1 
ATOM   758  C CB  B SER   A 1 102 ? 11.439  -7.678  18.129  0.5 33.852  ? 351 SER   A CB  1 1 
ATOM   759  O OG  A SER   A 1 102 ? 10.759  -6.718  18.205  0.5 29.469  ? 351 SER   A OG  1 1 
ATOM   760  O OG  B SER   A 1 102 ? 12.226  -6.535  17.828  0.5 31.769  ? 351 SER   A OG  1 1 
ATOM   761  N N   . LEU   A 1 103 ? 13.151  -6.954  20.917  1   30.317  ? 352 LEU   A N   1 1 
ATOM   762  C CA  . LEU   A 1 103 ? 13.197  -5.891  21.903  1   28.443  ? 352 LEU   A CA  1 1 
ATOM   763  C C   . LEU   A 1 103 ? 12.386  -4.679  21.426  1   30.19   ? 352 LEU   A C   1 1 
ATOM   764  O O   . LEU   A 1 103 ? 11.944  -3.892  22.252  1   31.35   ? 352 LEU   A O   1 1 
ATOM   765  C CB  . LEU   A 1 103 ? 14.668  -5.561  22.144  1   30.698  ? 352 LEU   A CB  1 1 
ATOM   766  C CG  . LEU   A 1 103 ? 14.992  -4.482  23.179  1   33.015  ? 352 LEU   A CG  1 1 
ATOM   767  C CD1 . LEU   A 1 103 ? 14.584  -4.967  24.563  1   36.833  ? 352 LEU   A CD1 1 1 
ATOM   768  C CD2 . LEU   A 1 103 ? 16.459  -4.081  23.205  1   34.655  ? 352 LEU   A CD2 1 1 
ATOM   769  N N   . THR   A 1 104 ? 12.263  -4.475  20.096  1   28.992  ? 353 THR   A N   1 1 
ATOM   770  C CA  . THR   A 1 104 ? 11.442  -3.385  19.569  1   31.102  ? 353 THR   A CA  1 1 
ATOM   771  C C   . THR   A 1 104 ? 10.037  -3.411  20.156  1   31.938  ? 353 THR   A C   1 1 
ATOM   772  O O   . THR   A 1 104 ? 9.55    -2.401  20.654  1   30.826  ? 353 THR   A O   1 1 
ATOM   773  C CB  . THR   A 1 104 ? 11.392  -3.361  18.04   1   36.132  ? 353 THR   A CB  1 1 
ATOM   774  O OG1 . THR   A 1 104 ? 12.752  -3.268  17.657  1   34.714  ? 353 THR   A OG1 1 1 
ATOM   775  C CG2 . THR   A 1 104 ? 10.72   -2.117  17.487  1   37.609  ? 353 THR   A CG2 1 1 
ATOM   776  N N   . ASP   A 1 105 ? 9.383   -4.564  20.15   1   32.272  ? 354 ASP   A N   1 1 
ATOM   777  C CA  . ASP   A 1 105 ? 8.05    -4.668  20.74   1   36.243  ? 354 ASP   A CA  1 1 
ATOM   778  C C   . ASP   A 1 105 ? 8.043   -4.349  22.242  1   35.188  ? 354 ASP   A C   1 1 
ATOM   779  O O   . ASP   A 1 105 ? 7.13    -3.716  22.775  1   32.956  ? 354 ASP   A O   1 1 
ATOM   780  C CB  . ASP   A 1 105 ? 7.459   -6.02   20.416  1   38.494  ? 354 ASP   A CB  1 1 
ATOM   781  C CG  . ASP   A 1 105 ? 7.043   -6.166  18.954  1   49.661  ? 354 ASP   A CG  1 1 
ATOM   782  O OD1 . ASP   A 1 105 ? 6.984   -5.141  18.226  1   47.168  ? 354 ASP   A OD1 1 1 
ATOM   783  O OD2 . ASP   A 1 105 ? 6.783   -7.303  18.552  1   46.146  ? 354 ASP   A OD2 1 1 
ATOM   784  N N   . VAL   A 1 106 ? 9.08    -4.775  22.954  1   32.615  ? 355 VAL   A N   1 1 
ATOM   785  C CA  . VAL   A 1 106 ? 9.161   -4.454  24.361  1   30.597  ? 355 VAL   A CA  1 1 
ATOM   786  C C   . VAL   A 1 106 ? 9.308   -2.943  24.555  1   30.98   ? 355 VAL   A C   1 1 
ATOM   787  O O   . VAL   A 1 106 ? 8.615   -2.37   25.391  1   34.933  ? 355 VAL   A O   1 1 
ATOM   788  C CB  . VAL   A 1 106 ? 10.285  -5.242  25.056  1   31.759  ? 355 VAL   A CB  1 1 
ATOM   789  C CG1 . VAL   A 1 106 ? 10.557  -4.68   26.432  1   33.156  ? 355 VAL   A CG1 1 1 
ATOM   790  C CG2 . VAL   A 1 106 ? 9.943   -6.726  25.129  1   31.026  ? 355 VAL   A CG2 1 1 
ATOM   791  N N   . VAL   A 1 107 ? 10.169  -2.273  23.785  1   31.401  ? 356 VAL   A N   1 1 
ATOM   792  C CA  . VAL   A 1 107 ? 10.441  -0.877  24.095  1   34.234  ? 356 VAL   A CA  1 1 
ATOM   793  C C   . VAL   A 1 107 ? 9.262   -0.018  23.641  1   33.382  ? 356 VAL   A C   1 1 
ATOM   794  O O   . VAL   A 1 107 ? 9.039   1.034   24.226  1   35.724  ? 356 VAL   A O   1 1 
ATOM   795  C CB  . VAL   A 1 107 ? 11.759  -0.308  23.541  1   35.239  ? 356 VAL   A CB  1 1 
ATOM   796  C CG1 . VAL   A 1 107 ? 12.959  -1.095  24.056  1   37.998  ? 356 VAL   A CG1 1 1 
ATOM   797  C CG2 . VAL   A 1 107 ? 11.751  -0.222  22.019  1   39.003  ? 356 VAL   A CG2 1 1 
ATOM   798  N N   . THR   A 1 108 ? 8.482   -0.459  22.654  1   34.461  ? 357 THR   A N   1 1 
ATOM   799  C CA  . THR   A 1 108 ? 7.369   0.361   22.188  1   37.019  ? 357 THR   A CA  1 1 
ATOM   800  C C   . THR   A 1 108 ? 6.096   0.118   22.995  1   39.597  ? 357 THR   A C   1 1 
ATOM   801  O O   . THR   A 1 108 ? 5.197   0.949   22.947  1   40.175  ? 357 THR   A O   1 1 
ATOM   802  C CB  . THR   A 1 108 ? 7.106   0.142   20.694  1   41.309  ? 357 THR   A CB  1 1 
ATOM   803  O OG1 . THR   A 1 108 ? 6.858   -1.239  20.543  1   42.332  ? 357 THR   A OG1 1 1 
ATOM   804  C CG2 . THR   A 1 108 ? 8.279   0.469   19.793  1   38.104  ? 357 THR   A CG2 1 1 
ATOM   805  N N   . GLU   A 1 109 ? 5.979   -1.003  23.73   1   38.583  ? 358 GLU   A N   1 1 
ATOM   806  C CA  . GLU   A 1 109 ? 4.718   -1.338  24.392  1   39.317  ? 358 GLU   A CA  1 1 
ATOM   807  C C   . GLU   A 1 109 ? 4.801   -1.429  25.929  1   38.266  ? 358 GLU   A C   1 1 
ATOM   808  O O   . GLU   A 1 109 ? 3.814   -1.761  26.579  1   42.909  ? 358 GLU   A O   1 1 
ATOM   809  C CB  . GLU   A 1 109 ? 4.269   -2.698  23.855  1   39.415  ? 358 GLU   A CB  1 1 
ATOM   810  C CG  . GLU   A 1 109 ? 4.067   -2.712  22.34   1   45.223  ? 358 GLU   A CG  1 1 
ATOM   811  C CD  . GLU   A 1 109 ? 2.851   -1.899  21.93   1   49.635  ? 358 GLU   A CD  1 1 
ATOM   812  O OE1 . GLU   A 1 109 ? 2.137   -1.383  22.829  1   44.212  ? 358 GLU   A OE1 1 1 
ATOM   813  O OE2 . GLU   A 1 109 ? 2.609   -1.826  20.707  1   50.635  ? 358 GLU   A OE2 1 1 
ATOM   814  N N   . THR   A 1 110 ? 5.975   -1.183  26.515  1   37.984  ? 359 THR   A N   1 1 
ATOM   815  C CA  . THR   A 1 110 ? 6.211   -1.383  27.932  1   36.28   ? 359 THR   A CA  1 1 
ATOM   816  C C   . THR   A 1 110 ? 7.162   -0.301  28.422  1   38.462  ? 359 THR   A C   1 1 
ATOM   817  O O   . THR   A 1 110 ? 7.858   0.307   27.616  1   37.977  ? 359 THR   A O   1 1 
ATOM   818  C CB  . THR   A 1 110 ? 6.816   -2.761  28.254  1   38.609  ? 359 THR   A CB  1 1 
ATOM   819  O OG1 . THR   A 1 110 ? 8.228   -2.727  28.024  1   37.362  ? 359 THR   A OG1 1 1 
ATOM   820  C CG2 . THR   A 1 110 ? 6.223   -3.917  27.465  1   40.007  ? 359 THR   A CG2 1 1 
ATOM   821  N N   . CYS   A 1 111 ? 7.195   -0.142  29.752  1   38.266  ? 360 CYS   A N   1 1 
ATOM   822  C CA  A CYS   A 1 111 ? 8.131   0.724   30.46   0.5 40.032  ? 360 CYS   A CA  1 1 
ATOM   823  C CA  B CYS   A 1 111 ? 8.149   0.714   30.436  0.5 38.773  ? 360 CYS   A CA  1 1 
ATOM   824  C C   . CYS   A 1 111 ? 9.078   -0.161  31.272  1   38.409  ? 360 CYS   A C   1 1 
ATOM   825  O O   . CYS   A 1 111 ? 8.683   -0.727  32.295  1   42.156  ? 360 CYS   A O   1 1 
ATOM   826  C CB  A CYS   A 1 111 ? 7.373   1.709   31.349  0.5 44.523  ? 360 CYS   A CB  1 1 
ATOM   827  C CB  B CYS   A 1 111 ? 7.413   1.756   31.265  0.5 41.565  ? 360 CYS   A CB  1 1 
ATOM   828  S SG  A CYS   A 1 111 ? 8.397   2.97    32.164  0.5 48.979  ? 360 CYS   A SG  1 1 
ATOM   829  S SG  B CYS   A 1 111 ? 6.35    2.815   30.252  0.5 41.348  ? 360 CYS   A SG  1 1 
ATOM   830  N N   . MET   A 1 112 ? 10.318  -0.304  30.8    1   37.323  ? 361 MET   A N   1 1 
ATOM   831  C CA  . MET   A 1 112 ? 11.33   -1.103  31.474  1   34.858  ? 361 MET   A CA  1 1 
ATOM   832  C C   . MET   A 1 112 ? 11.865  -0.321  32.666  1   35.584  ? 361 MET   A C   1 1 
ATOM   833  O O   . MET   A 1 112 ? 12.021  0.895   32.586  1   37.326  ? 361 MET   A O   1 1 
ATOM   834  C CB  . MET   A 1 112 ? 12.471  -1.399  30.491  1   35.521  ? 361 MET   A CB  1 1 
ATOM   835  C CG  . MET   A 1 112 ? 12.082  -2.27   29.309  1   34.083  ? 361 MET   A CG  1 1 
ATOM   836  S SD  . MET   A 1 112 ? 13.424  -2.517  28.132  1   35.668  ? 361 MET   A SD  1 1 
ATOM   837  C CE  . MET   A 1 112 ? 14.591  -3.491  29.096  1   40.413  ? 361 MET   A CE  1 1 
ATOM   838  N N   . ASP   A 1 113 ? 12.227  -1.028  33.744  1   36.632  ? 362 ASP   A N   1 1 
ATOM   839  C CA  . ASP   A 1 113 ? 12.903  -0.384  34.868  1   35.78   ? 362 ASP   A CA  1 1 
ATOM   840  C C   . ASP   A 1 113 ? 14.416  -0.451  34.66   1   33.158  ? 362 ASP   A C   1 1 
ATOM   841  O O   . ASP   A 1 113 ? 14.902  -1.18   33.801  1   31.843  ? 362 ASP   A O   1 1 
ATOM   842  C CB  . ASP   A 1 113 ? 12.45   -0.959  36.196  1   41.354  ? 362 ASP   A CB  1 1 
ATOM   843  C CG  . ASP   A 1 113 ? 12.88   -2.392  36.476  1   44.446  ? 362 ASP   A CG  1 1 
ATOM   844  O OD1 . ASP   A 1 113 ? 14.027  -2.733  36.147  1   48.456  ? 362 ASP   A OD1 1 1 
ATOM   845  O OD2 . ASP   A 1 113 ? 12.085  -3.14   37.069  1   48.824  ? 362 ASP   A OD2 1 1 
ATOM   846  N N   . GLU   A 1 114 ? 15.16   0.312   35.463  1   31.108  ? 363 GLU   A N   1 1 
ATOM   847  C CA  . GLU   A 1 114 ? 16.599  0.406   35.296  1   34.437  ? 363 GLU   A CA  1 1 
ATOM   848  C C   . GLU   A 1 114 ? 17.272  -0.959  35.422  1   31.639  ? 363 GLU   A C   1 1 
ATOM   849  O O   . GLU   A 1 114 ? 18.232  -1.218  34.694  1   33.053  ? 363 GLU   A O   1 1 
ATOM   850  C CB  . GLU   A 1 114 ? 17.235  1.439   36.222  1   38.113  ? 363 GLU   A CB  1 1 
ATOM   851  C CG  . GLU   A 1 114 ? 16.95   2.87    35.781  1   41.109  ? 363 GLU   A CG  1 1 
ATOM   852  C CD  . GLU   A 1 114 ? 17.807  3.941   36.465  1   46.442  ? 363 GLU   A CD  1 1 
ATOM   853  O OE1 . GLU   A 1 114 ? 18.875  3.593   37.032  1   42.337  ? 363 GLU   A OE1 1 1 
ATOM   854  O OE2 . GLU   A 1 114 ? 17.426  5.141   36.404  1   39.742  ? 363 GLU   A OE2 1 1 
ATOM   855  N N   . GLY   A 1 115 ? 16.82   -1.789  36.369  1   35.16   ? 364 GLY   A N   1 1 
ATOM   856  C CA  . GLY   A 1 115 ? 17.366  -3.128  36.542  1   37.306  ? 364 GLY   A CA  1 1 
ATOM   857  C C   . GLY   A 1 115 ? 17.201  -4.025  35.307  1   36.4    ? 364 GLY   A C   1 1 
ATOM   858  O O   . GLY   A 1 115 ? 18.072  -4.854  35.024  1   31.312  ? 364 GLY   A O   1 1 
ATOM   859  N N   . GLN   A 1 116 ? 16.059  -3.905  34.607  1   32.092  ? 365 GLN   A N   1 1 
ATOM   860  C CA  . GLN   A 1 116 ? 15.82   -4.669  33.389  1   30.654  ? 365 GLN   A CA  1 1 
ATOM   861  C C   . GLN   A 1 116 ? 16.669  -4.132  32.23   1   30.774  ? 365 GLN   A C   1 1 
ATOM   862  O O   . GLN   A 1 116 ? 17.207  -4.9    31.413  1   31.41   ? 365 GLN   A O   1 1 
ATOM   863  C CB  . GLN   A 1 116 ? 14.323  -4.645  33.052  1   34.472  ? 365 GLN   A CB  1 1 
ATOM   864  C CG  . GLN   A 1 116 ? 13.415  -5.319  34.074  1   36.5    ? 365 GLN   A CG  1 1 
ATOM   865  C CD  . GLN   A 1 116 ? 11.94   -4.998  33.881  1   42.492  ? 365 GLN   A CD  1 1 
ATOM   866  O OE1 . GLN   A 1 116 ? 11.553  -3.829  33.739  1   35.842  ? 365 GLN   A OE1 1 1 
ATOM   867  N NE2 . GLN   A 1 116 ? 11.099  -6.034  33.883  1   35.797  ? 365 GLN   A NE2 1 1 
ATOM   868  N N   . ILE   A 1 117 ? 16.759  -2.807  32.123  1   30.049  ? 366 ILE   A N   1 1 
ATOM   869  C CA  . ILE   A 1 117 ? 17.621  -2.172  31.139  1   30.36   ? 366 ILE   A CA  1 1 
ATOM   870  C C   . ILE   A 1 117 ? 19.068  -2.616  31.355  1   30.427  ? 366 ILE   A C   1 1 
ATOM   871  O O   . ILE   A 1 117 ? 19.753  -2.944  30.39   1   31.295  ? 366 ILE   A O   1 1 
ATOM   872  C CB  . ILE   A 1 117 ? 17.475  -0.647  31.193  1   30.336  ? 366 ILE   A CB  1 1 
ATOM   873  C CG1 . ILE   A 1 117 ? 16.056  -0.214  30.753  1   33.288  ? 366 ILE   A CG1 1 1 
ATOM   874  C CG2 . ILE   A 1 117 ? 18.545  0.021   30.338  1   31.612  ? 366 ILE   A CG2 1 1 
ATOM   875  C CD1 . ILE   A 1 117 ? 15.818  1.276   30.805  1   35.264  ? 366 ILE   A CD1 1 1 
ATOM   876  N N   . ALA   A 1 118 ? 19.533  -2.61   32.611  1   34.394  ? 367 ALA   A N   1 1 
ATOM   877  C CA  . ALA   A 1 118 ? 20.903  -3.021  32.904  1   36.365  ? 367 ALA   A CA  1 1 
ATOM   878  C C   . ALA   A 1 118 ? 21.117  -4.459  32.437  1   34.025  ? 367 ALA   A C   1 1 
ATOM   879  O O   . ALA   A 1 118 ? 22.177  -4.778  31.9    1   34.169  ? 367 ALA   A O   1 1 
ATOM   880  C CB  . ALA   A 1 118 ? 21.241  -2.86   34.367  1   32.435  ? 367 ALA   A CB  1 1 
ATOM   881  N N   . ALA   A 1 119 ? 20.115  -5.308  32.633  1   31.083  ? 368 ALA   A N   1 1 
ATOM   882  C CA  . ALA   A 1 119 ? 20.262  -6.715  32.274  1   32.743  ? 368 ALA   A CA  1 1 
ATOM   883  C C   . ALA   A 1 119 ? 20.427  -6.874  30.764  1   33.13   ? 368 ALA   A C   1 1 
ATOM   884  O O   . ALA   A 1 119 ? 21.284  -7.64   30.291  1   32.177  ? 368 ALA   A O   1 1 
ATOM   885  C CB  . ALA   A 1 119 ? 19.124  -7.529  32.827  1   35.123  ? 368 ALA   A CB  1 1 
ATOM   886  N N   . VAL   A 1 120 ? 19.618  -6.132  29.994  1   32.203  ? 369 VAL   A N   1 1 
ATOM   887  C CA  . VAL   A 1 120 ? 19.686  -6.216  28.549  1   30.506  ? 369 VAL   A CA  1 1 
ATOM   888  C C   . VAL   A 1 120 ? 21.032  -5.665  28.093  1   30.898  ? 369 VAL   A C   1 1 
ATOM   889  O O   . VAL   A 1 120 ? 21.652  -6.257  27.228  1   30.315  ? 369 VAL   A O   1 1 
ATOM   890  C CB  . VAL   A 1 120 ? 18.503  -5.52   27.844  1   31.373  ? 369 VAL   A CB  1 1 
ATOM   891  C CG1 . VAL   A 1 120 ? 18.757  -5.374  26.344  1   28.656  ? 369 VAL   A CG1 1 1 
ATOM   892  C CG2 . VAL   A 1 120 ? 17.216  -6.274  28.138  1   30.931  ? 369 VAL   A CG2 1 1 
ATOM   893  N N   . CYS   A 1 121 ? 21.47   -4.522  28.644  1   30.333  ? 370 CYS   A N   1 1 
ATOM   894  C CA  . CYS   A 1 121 ? 22.721  -3.906  28.218  1   31.087  ? 370 CYS   A CA  1 1 
ATOM   895  C C   . CYS   A 1 121 ? 23.902  -4.846  28.47   1   31.84   ? 370 CYS   A C   1 1 
ATOM   896  O O   . CYS   A 1 121 ? 24.796  -4.957  27.622  1   28.466  ? 370 CYS   A O   1 1 
ATOM   897  C CB  . CYS   A 1 121 ? 22.981  -2.578  28.927  1   33.339  ? 370 CYS   A CB  1 1 
ATOM   898  S SG  . CYS   A 1 121 ? 21.901  -1.23   28.365  1   37.903  ? 370 CYS   A SG  1 1 
ATOM   899  N N   . ARG   A 1 122 ? 23.909  -5.511  29.647  1   29.605  ? 371 ARG   A N   1 1 
ATOM   900  C CA  . ARG   A 1 122 ? 24.967  -6.447  29.961  1   30.923  ? 371 ARG   A CA  1 1 
ATOM   901  C C   . ARG   A 1 122 ? 25.032  -7.584  28.94   1   32.721  ? 371 ARG   A C   1 1 
ATOM   902  O O   . ARG   A 1 122 ? 26.121  -7.956  28.555  1   33.714  ? 371 ARG   A O   1 1 
ATOM   903  C CB  . ARG   A 1 122 ? 24.822  -6.977  31.391  1   34.064  ? 371 ARG   A CB  1 1 
ATOM   904  C CG  . ARG   A 1 122 ? 25.881  -8.021  31.691  1   38.765  ? 371 ARG   A CG  1 1 
ATOM   905  C CD  . ARG   A 1 122 ? 25.933  -8.402  33.15   1   43.658  ? 371 ARG   A CD  1 1 
ATOM   906  N NE  . ARG   A 1 122 ? 24.697  -9.038  33.611  1   51.587  ? 371 ARG   A NE  1 1 
ATOM   907  C CZ  . ARG   A 1 122 ? 24.451  -9.247  34.919  1   63.075  ? 371 ARG   A CZ  1 1 
ATOM   908  N NH1 . ARG   A 1 122 ? 25.384  -8.994  35.838  1   55.045  ? 371 ARG   A NH1 1 1 
ATOM   909  N NH2 . ARG   A 1 122 ? 23.283  -9.728  35.302  1   63.272  ? 371 ARG   A NH2 1 1 
ATOM   910  N N   . GLU   A 1 123 ? 23.901  -8.166  28.499  1   30.459  ? 372 GLU   A N   1 1 
ATOM   911  C CA  . GLU   A 1 123 ? 23.964  -9.272  27.544  1   32.991  ? 372 GLU   A CA  1 1 
ATOM   912  C C   . GLU   A 1 123 ? 24.449  -8.797  26.17   1   31.556  ? 372 GLU   A C   1 1 
ATOM   913  O O   . GLU   A 1 123 ? 25.171  -9.51   25.471  1   33.271  ? 372 GLU   A O   1 1 
ATOM   914  C CB  . GLU   A 1 123 ? 22.607  -9.949  27.319  1   34.396  ? 372 GLU   A CB  1 1 
ATOM   915  C CG  . GLU   A 1 123 ? 22.038  -10.63  28.556  1   34.331  ? 372 GLU   A CG  1 1 
ATOM   916  C CD  . GLU   A 1 123 ? 22.947  -11.702 29.149  1   38.756  ? 372 GLU   A CD  1 1 
ATOM   917  O OE1 . GLU   A 1 123 ? 23.214  -12.746 28.498  1   38.589  ? 372 GLU   A OE1 1 1 
ATOM   918  O OE2 . GLU   A 1 123 ? 23.396  -11.469 30.279  1   38.48   ? 372 GLU   A OE2 1 1 
ATOM   919  N N   . CYS   A 1 124 ? 24.016  -7.601  25.771  1   33.216  ? 373 CYS   A N   1 1 
ATOM   920  C CA  . CYS   A 1 124 ? 24.425  -6.975  24.521  1   30.2    ? 373 CYS   A CA  1 1 
ATOM   921  C C   . CYS   A 1 124 ? 25.924  -6.676  24.511  1   28.676  ? 373 CYS   A C   1 1 
ATOM   922  O O   . CYS   A 1 124 ? 26.579  -6.932  23.518  1   29.127  ? 373 CYS   A O   1 1 
ATOM   923  C CB  . CYS   A 1 124 ? 23.629  -5.701  24.299  1   29.806  ? 373 CYS   A CB  1 1 
ATOM   924  S SG  . CYS   A 1 124 ? 21.899  -6.07   23.858  1   37.421  ? 373 CYS   A SG  1 1 
ATOM   925  N N   . LEU   A 1 125 ? 26.437  -6.097  25.597  1   28.934  ? 374 LEU   A N   1 1 
ATOM   926  C CA  . LEU   A 1 125 ? 27.86   -5.859  25.76   1   31.396  ? 374 LEU   A CA  1 1 
ATOM   927  C C   . LEU   A 1 125 ? 28.688  -7.145  25.716  1   30.519  ? 374 LEU   A C   1 1 
ATOM   928  O O   . LEU   A 1 125 ? 29.841  -7.113  25.268  1   31.489  ? 374 LEU   A O   1 1 
ATOM   929  C CB  . LEU   A 1 125 ? 28.104  -5.097  27.055  1   31.452  ? 374 LEU   A CB  1 1 
ATOM   930  C CG  . LEU   A 1 125 ? 27.703  -3.627  27.034  1   30.459  ? 374 LEU   A CG  1 1 
ATOM   931  C CD1 . LEU   A 1 125 ? 27.672  -3.047  28.454  1   33.17   ? 374 LEU   A CD1 1 1 
ATOM   932  C CD2 . LEU   A 1 125 ? 28.634  -2.859  26.195  1   34.995  ? 374 LEU   A CD2 1 1 
ATOM   933  N N   . GLN   A 1 126 ? 28.152  -8.252  26.243  1   30.142  ? 375 GLN   A N   1 1 
ATOM   934  C CA  . GLN   A 1 126 ? 28.829  -9.533  26.128  1   30.585  ? 375 GLN   A CA  1 1 
ATOM   935  C C   . GLN   A 1 126 ? 28.986  -9.92   24.652  1   30.513  ? 375 GLN   A C   1 1 
ATOM   936  O O   . GLN   A 1 126 ? 30.077  -10.315 24.238  1   29.528  ? 375 GLN   A O   1 1 
ATOM   937  C CB  . GLN   A 1 126 ? 28.109  -10.613 26.934  1   33.041  ? 375 GLN   A CB  1 1 
ATOM   938  C CG  . GLN   A 1 126 ? 28.33   -10.46  28.425  1   32.982  ? 375 GLN   A CG  1 1 
ATOM   939  C CD  . GLN   A 1 126 ? 27.458  -11.319 29.315  1   35.972  ? 375 GLN   A CD  1 1 
ATOM   940  O OE1 . GLN   A 1 126 ? 27.48   -11.152 30.534  1   39.212  ? 375 GLN   A OE1 1 1 
ATOM   941  N NE2 . GLN   A 1 126 ? 26.663  -12.213 28.746  1   38.657  ? 375 GLN   A NE2 1 1 
ATOM   942  N N   . ALA   A 1 127 ? 27.902  -9.817  23.867  1   30.563  ? 376 ALA   A N   1 1 
ATOM   943  C CA  . ALA   A 1 127 ? 27.956  -10.101 22.441  1   32.982  ? 376 ALA   A CA  1 1 
ATOM   944  C C   . ALA   A 1 127 ? 28.995  -9.218  21.765  1   32.301  ? 376 ALA   A C   1 1 
ATOM   945  O O   . ALA   A 1 127 ? 29.795  -9.724  20.983  1   34.537  ? 376 ALA   A O   1 1 
ATOM   946  C CB  . ALA   A 1 127 ? 26.6    -9.895  21.766  1   33.836  ? 376 ALA   A CB  1 1 
ATOM   947  N N   . LEU   A 1 128 ? 28.963  -7.91   22.055  1   29.467  ? 377 LEU   A N   1 1 
ATOM   948  C CA  . LEU   A 1 128 ? 29.877  -6.956  21.434  1   30.908  ? 377 LEU   A CA  1 1 
ATOM   949  C C   . LEU   A 1 128 ? 31.325  -7.267  21.846  1   29.951  ? 377 LEU   A C   1 1 
ATOM   950  O O   . LEU   A 1 128 ? 32.239  -7.166  21.033  1   30.025  ? 377 LEU   A O   1 1 
ATOM   951  C CB  . LEU   A 1 128 ? 29.493  -5.502  21.76   1   29.216  ? 377 LEU   A CB  1 1 
ATOM   952  C CG  . LEU   A 1 128 ? 28.162  -5.002  21.154  1   31.375  ? 377 LEU   A CG  1 1 
ATOM   953  C CD1 . LEU   A 1 128 ? 27.851  -3.584  21.53   1   28.998  ? 377 LEU   A CD1 1 1 
ATOM   954  C CD2 . LEU   A 1 128 ? 28.156  -5.102  19.647  1   32.416  ? 377 LEU   A CD2 1 1 
ATOM   955  N N   . GLU   A 1 129 ? 31.551  -7.671  23.098  1   31.65   ? 378 GLU   A N   1 1 
ATOM   956  C CA  . GLU   A 1 129 ? 32.912  -7.921  23.564  1   31.651  ? 378 GLU   A CA  1 1 
ATOM   957  C C   . GLU   A 1 129 ? 33.519  -9.08   22.771  1   32.997  ? 378 GLU   A C   1 1 
ATOM   958  O O   . GLU   A 1 129 ? 34.685  -9.039  22.393  1   36.566  ? 378 GLU   A O   1 1 
ATOM   959  C CB  . GLU   A 1 129 ? 32.932  -8.175  25.068  1   35.29   ? 378 GLU   A CB  1 1 
ATOM   960  C CG  . GLU   A 1 129 ? 34.329  -8.421  25.643  1   41.546  ? 378 GLU   A CG  1 1 
ATOM   961  C CD  . GLU   A 1 129 ? 34.342  -9.091  27.017  1   55.773  ? 378 GLU   A CD  1 1 
ATOM   962  O OE1 . GLU   A 1 129 ? 35.204  -8.706  27.851  1   72.982  ? 378 GLU   A OE1 1 1 
ATOM   963  O OE2 . GLU   A 1 129 ? 33.497  -9.986  27.278  1   61.381  ? 378 GLU   A OE2 1 1 
ATOM   964  N N   . PHE   A 1 130 ? 32.696  -10.096 22.527  1   32.061  ? 379 PHE   A N   1 1 
ATOM   965  C CA  . PHE   A 1 130 ? 33.044  -11.256 21.731  1   34.362  ? 379 PHE   A CA  1 1 
ATOM   966  C C   . PHE   A 1 130 ? 33.359  -10.836 20.293  1   33.108  ? 379 PHE   A C   1 1 
ATOM   967  O O   . PHE   A 1 130 ? 34.446  -11.096 19.758  1   33.177  ? 379 PHE   A O   1 1 
ATOM   968  C CB  . PHE   A 1 130 ? 31.905  -12.266 21.859  1   35.434  ? 379 PHE   A CB  1 1 
ATOM   969  C CG  . PHE   A 1 130 ? 32.145  -13.503 21.004  1   38.581  ? 379 PHE   A CG  1 1 
ATOM   970  C CD1 . PHE   A 1 130 ? 33.074  -14.458 21.394  1   43.484  ? 379 PHE   A CD1 1 1 
ATOM   971  C CD2 . PHE   A 1 130 ? 31.469  -13.671 19.801  1   40.593  ? 379 PHE   A CD2 1 1 
ATOM   972  C CE1 . PHE   A 1 130 ? 33.315  -15.566 20.595  1   49.054  ? 379 PHE   A CE1 1 1 
ATOM   973  C CE2 . PHE   A 1 130 ? 31.738  -14.758 18.981  1   50.039  ? 379 PHE   A CE2 1 1 
ATOM   974  C CZ  . PHE   A 1 130 ? 32.645  -15.72  19.391  1   50.593  ? 379 PHE   A CZ  1 1 
ATOM   975  N N   . LEU   A 1 131 ? 32.413  -10.154 19.66   1   31.865  ? 380 LEU   A N   1 1 
ATOM   976  C CA  . LEU   A 1 131 ? 32.655  -9.707  18.298  1   32.379  ? 380 LEU   A CA  1 1 
ATOM   977  C C   . LEU   A 1 131 ? 33.921  -8.873  18.144  1   31.598  ? 380 LEU   A C   1 1 
ATOM   978  O O   . LEU   A 1 131 ? 34.723  -9.136  17.239  1   31.761  ? 380 LEU   A O   1 1 
ATOM   979  C CB  . LEU   A 1 131 ? 31.4    -8.998  17.809  1   30.857  ? 380 LEU   A CB  1 1 
ATOM   980  C CG  . LEU   A 1 131 ? 30.226  -9.924  17.528  1   28.486  ? 380 LEU   A CG  1 1 
ATOM   981  C CD1 . LEU   A 1 131 ? 29.055  -9.034  17.203  1   32.066  ? 380 LEU   A CD1 1 1 
ATOM   982  C CD2 . LEU   A 1 131 ? 30.481  -10.93  16.4    1   31.661  ? 380 LEU   A CD2 1 1 
ATOM   983  N N   . HIS   A 1 132 ? 34.083  -7.863  19.005  1   30.921  ? 381 HIS   A N   1 1 
ATOM   984  C CA  . HIS   A 1 132 ? 35.18   -6.925  18.899  1   33.245  ? 381 HIS   A CA  1 1 
ATOM   985  C C   . HIS   A 1 132 ? 36.51   -7.64   19.13   1   35.504  ? 381 HIS   A C   1 1 
ATOM   986  O O   . HIS   A 1 132 ? 37.489  -7.321  18.466  1   33.594  ? 381 HIS   A O   1 1 
ATOM   987  C CB  . HIS   A 1 132 ? 34.981  -5.722  19.832  1   35.609  ? 381 HIS   A CB  1 1 
ATOM   988  C CG  . HIS   A 1 132 ? 33.836  -4.832  19.479  1   35.486  ? 381 HIS   A CG  1 1 
ATOM   989  N ND1 . HIS   A 1 132 ? 33.473  -3.749  20.258  1   31.12   ? 381 HIS   A ND1 1 1 
ATOM   990  C CD2 . HIS   A 1 132 ? 32.91   -4.915  18.485  1   33.456  ? 381 HIS   A CD2 1 1 
ATOM   991  C CE1 . HIS   A 1 132 ? 32.396  -3.178  19.723  1   32.96   ? 381 HIS   A CE1 1 1 
ATOM   992  N NE2 . HIS   A 1 132 ? 32.056  -3.855  18.615  1   31.08   ? 381 HIS   A NE2 1 1 
ATOM   993  N N   . SER   A 1 133 ? 36.518  -8.644  20.011  1   36.448  ? 382 SER   A N   1 1 
ATOM   994  C CA  . SER   A 1 133 ? 37.717  -9.431  20.274  1   40.208  ? 382 SER   A CA  1 1 
ATOM   995  C C   . SER   A 1 133 ? 38.091  -10.263 19.049  1   37.818  ? 382 SER   A C   1 1 
ATOM   996  O O   . SER   A 1 133 ? 39.263  -10.53  18.858  1   34.978  ? 382 SER   A O   1 1 
ATOM   997  C CB  . SER   A 1 133 ? 37.573  -10.313 21.512  1   39.987  ? 382 SER   A CB  1 1 
ATOM   998  O OG  . SER   A 1 133 ? 36.649  -11.36  21.242  1   42.35   ? 382 SER   A OG  1 1 
ATOM   999  N N   . ASN   A 1 134 ? 37.1    -10.579 18.201  1   37.086  ? 383 ASN   A N   1 1 
ATOM   1000 C CA  . ASN   A 1 134 ? 37.269  -11.293 16.95   1   38.91   ? 383 ASN   A CA  1 1 
ATOM   1001 C C   . ASN   A 1 134 ? 37.377  -10.335 15.766  1   38.543  ? 383 ASN   A C   1 1 
ATOM   1002 O O   . ASN   A 1 134 ? 37.25   -10.75  14.617  1   38.233  ? 383 ASN   A O   1 1 
ATOM   1003 C CB  . ASN   A 1 134 ? 36.113  -12.268 16.709  1   41.016  ? 383 ASN   A CB  1 1 
ATOM   1004 C CG  . ASN   A 1 134 ? 36.333  -13.565 17.454  1   50.68   ? 383 ASN   A CG  1 1 
ATOM   1005 O OD1 . ASN   A 1 134 ? 37.35   -14.22  17.24   1   61.966  ? 383 ASN   A OD1 1 1 
ATOM   1006 N ND2 . ASN   A 1 134 ? 35.424  -13.953 18.334  1   55.149  ? 383 ASN   A ND2 1 1 
ATOM   1007 N N   . GLN   A 1 135 ? 37.622  -9.054  16.03   1   36.154  ? 384 GLN   A N   1 1 
ATOM   1008 C CA  . GLN   A 1 135 ? 37.833  -8.101  14.962  1   38.709  ? 384 GLN   A CA  1 1 
ATOM   1009 C C   . GLN   A 1 135 ? 36.59   -8.012  14.067  1   37.332  ? 384 GLN   A C   1 1 
ATOM   1010 O O   . GLN   A 1 135 ? 36.736  -7.818  12.865  1   37.577  ? 384 GLN   A O   1 1 
ATOM   1011 C CB  . GLN   A 1 135 ? 39.034  -8.455  14.068  1   44.335  ? 384 GLN   A CB  1 1 
ATOM   1012 C CG  . GLN   A 1 135 ? 40.225  -9.099  14.775  1   53.858  ? 384 GLN   A CG  1 1 
ATOM   1013 C CD  . GLN   A 1 135 ? 40.664  -8.331  15.992  1   61.594  ? 384 GLN   A CD  1 1 
ATOM   1014 O OE1 . GLN   A 1 135 ? 40.981  -7.139  15.913  1   79.307  ? 384 GLN   A OE1 1 1 
ATOM   1015 N NE2 . GLN   A 1 135 ? 40.658  -9      17.134  1   65.915  ? 384 GLN   A NE2 1 1 
ATOM   1016 N N   . VAL   A 1 136 ? 35.388  -8.135  14.642  1   34.767  ? 385 VAL   A N   1 1 
ATOM   1017 C CA  . VAL   A 1 136 ? 34.155  -7.922  13.889  1   33.935  ? 385 VAL   A CA  1 1 
ATOM   1018 C C   . VAL   A 1 136 ? 33.455  -6.687  14.452  1   33.46   ? 385 VAL   A C   1 1 
ATOM   1019 O O   . VAL   A 1 136 ? 33.279  -6.609  15.666  1   36.096  ? 385 VAL   A O   1 1 
ATOM   1020 C CB  . VAL   A 1 136 ? 33.192  -9.114  13.918  1   35.353  ? 385 VAL   A CB  1 1 
ATOM   1021 C CG1 . VAL   A 1 136 ? 31.913  -8.805  13.132  1   37.972  ? 385 VAL   A CG1 1 1 
ATOM   1022 C CG2 . VAL   A 1 136 ? 33.829  -10.389 13.386  1   36.087  ? 385 VAL   A CG2 1 1 
ATOM   1023 N N   . ILE   A 1 137 ? 33.053  -5.744  13.576  1   33.163  ? 386 ILE   A N   1 1 
ATOM   1024 C CA  . ILE   A 1 137 ? 32.208  -4.613  13.958  1   33.52   ? 386 ILE   A CA  1 1 
ATOM   1025 C C   . ILE   A 1 137 ? 30.808  -4.834  13.382  1   34.598  ? 386 ILE   A C   1 1 
ATOM   1026 O O   . ILE   A 1 137 ? 30.669  -5.123  12.191  1   32.389  ? 386 ILE   A O   1 1 
ATOM   1027 C CB  . ILE   A 1 137 ? 32.785  -3.264  13.47   1   38.907  ? 386 ILE   A CB  1 1 
ATOM   1028 C CG1 . ILE   A 1 137 ? 34.237  -3.082  13.9    1   39.963  ? 386 ILE   A CG1 1 1 
ATOM   1029 C CG2 . ILE   A 1 137 ? 31.93   -2.078  13.934  1   36.911  ? 386 ILE   A CG2 1 1 
ATOM   1030 C CD1 . ILE   A 1 137 ? 34.917  -1.901  13.243  1   40.366  ? 386 ILE   A CD1 1 1 
ATOM   1031 N N   . HIS   A 1 138 ? 29.775  -4.716  14.227  1   29.409  ? 387 HIS   A N   1 1 
ATOM   1032 C CA  . HIS   A 1 138 ? 28.435  -5.052  13.803  1   28.666  ? 387 HIS   A CA  1 1 
ATOM   1033 C C   . HIS   A 1 138 ? 27.876  -3.993  12.836  1   28.792  ? 387 HIS   A C   1 1 
ATOM   1034 O O   . HIS   A 1 138 ? 27.309  -4.349  11.792  1   29.52   ? 387 HIS   A O   1 1 
ATOM   1035 C CB  . HIS   A 1 138 ? 27.564  -5.315  15.023  1   29.408  ? 387 HIS   A CB  1 1 
ATOM   1036 C CG  . HIS   A 1 138 ? 26.22   -5.831  14.688  1   28.877  ? 387 HIS   A CG  1 1 
ATOM   1037 N ND1 . HIS   A 1 138 ? 25.255  -5.013  14.153  1   27.298  ? 387 HIS   A ND1 1 1 
ATOM   1038 C CD2 . HIS   A 1 138 ? 25.675  -7.064  14.762  1   31.289  ? 387 HIS   A CD2 1 1 
ATOM   1039 C CE1 . HIS   A 1 138 ? 24.144  -5.7    13.939  1   30.775  ? 387 HIS   A CE1 1 1 
ATOM   1040 N NE2 . HIS   A 1 138 ? 24.367  -6.961  14.315  1   34.065  ? 387 HIS   A NE2 1 1 
ATOM   1041 N N   . ARG   A 1 139 ? 27.899  -2.741  13.287  1   27.126  ? 388 ARG   A N   1 1 
ATOM   1042 C CA  . ARG   A 1 139 ? 27.498  -1.547  12.552  1   30.458  ? 388 ARG   A CA  1 1 
ATOM   1043 C C   . ARG   A 1 139 ? 25.974  -1.376  12.446  1   32.962  ? 388 ARG   A C   1 1 
ATOM   1044 O O   . ARG   A 1 139 ? 25.533  -0.382  11.911  1   30.593  ? 388 ARG   A O   1 1 
ATOM   1045 C CB  . ARG   A 1 139 ? 28.198  -1.454  11.187  1   34.835  ? 388 ARG   A CB  1 1 
ATOM   1046 C CG  . ARG   A 1 139 ? 29.731  -1.473  11.245  1   35.792  ? 388 ARG   A CG  1 1 
ATOM   1047 C CD  . ARG   A 1 139 ? 30.348  -0.878  9.98    1   36.891  ? 388 ARG   A CD  1 1 
ATOM   1048 N NE  . ARG   A 1 139 ? 30.069  -1.739  8.829   1   38.503  ? 388 ARG   A NE  1 1 
ATOM   1049 C CZ  . ARG   A 1 139 ? 30.728  -1.679  7.684   1   34.608  ? 388 ARG   A CZ  1 1 
ATOM   1050 N NH1 . ARG   A 1 139 ? 30.493  -2.55   6.724   1   33.545  ? 388 ARG   A NH1 1 1 
ATOM   1051 N NH2 . ARG   A 1 139 ? 31.618  -0.737  7.509   1   36.701  ? 388 ARG   A NH2 1 1 
ATOM   1052 N N   . ASN   A 1 140 ? 25.144  -2.309  12.925  1   29.901  ? 389 ASN   A N   1 1 
ATOM   1053 C CA  . ASN   A 1 140 ? 23.7    -2.142  12.813  1   29.16   ? 389 ASN   A CA  1 1 
ATOM   1054 C C   . ASN   A 1 140 ? 22.995  -2.538  14.115  1   30.346  ? 389 ASN   A C   1 1 
ATOM   1055 O O   . ASN   A 1 140 ? 21.918  -3.129  14.093  1   30.419  ? 389 ASN   A O   1 1 
ATOM   1056 C CB  . ASN   A 1 140 ? 23.112  -2.941  11.652  1   28.849  ? 389 ASN   A CB  1 1 
ATOM   1057 C CG  . ASN   A 1 140 ? 21.757  -2.394  11.211  1   30.824  ? 389 ASN   A CG  1 1 
ATOM   1058 O OD1 . ASN   A 1 140 ? 21.451  -1.218  11.426  1   33.143  ? 389 ASN   A OD1 1 1 
ATOM   1059 N ND2 . ASN   A 1 140 ? 20.949  -3.191  10.533  1   30.383  ? 389 ASN   A ND2 1 1 
ATOM   1060 N N   . ILE   A 1 141 ? 23.582  -2.174  15.263  1   30.118  ? 390 ILE   A N   1 1 
ATOM   1061 C CA  . ILE   A 1 141 ? 22.949  -2.376  16.556  1   30.051  ? 390 ILE   A CA  1 1 
ATOM   1062 C C   . ILE   A 1 141 ? 21.72   -1.467  16.684  1   31.896  ? 390 ILE   A C   1 1 
ATOM   1063 O O   . ILE   A 1 141 ? 21.791  -0.234  16.544  1   32.167  ? 390 ILE   A O   1 1 
ATOM   1064 C CB  . ILE   A 1 141 ? 23.958  -2.115  17.688  1   29.35   ? 390 ILE   A CB  1 1 
ATOM   1065 C CG1 . ILE   A 1 141 ? 25.162  -3.059  17.612  1   31.747  ? 390 ILE   A CG1 1 1 
ATOM   1066 C CG2 . ILE   A 1 141 ? 23.307  -2.098  19.067  1   32.148  ? 390 ILE   A CG2 1 1 
ATOM   1067 C CD1 . ILE   A 1 141 ? 24.836  -4.535  17.799  1   31.977  ? 390 ILE   A CD1 1 1 
ATOM   1068 N N   . LYS   A 1 142 ? 20.626  -2.112  17.068  1   29.02   ? 391 LYS   A N   1 1 
ATOM   1069 C CA  . LYS   A 1 142 ? 19.351  -1.479  17.346  1   29.932  ? 391 LYS   A CA  1 1 
ATOM   1070 C C   . LYS   A 1 142 ? 18.42   -2.516  17.963  1   28.794  ? 391 LYS   A C   1 1 
ATOM   1071 O O   . LYS   A 1 142 ? 18.637  -3.739  17.776  1   29.269  ? 391 LYS   A O   1 1 
ATOM   1072 C CB  . LYS   A 1 142 ? 18.83   -0.833  16.061  1   31.717  ? 391 LYS   A CB  1 1 
ATOM   1073 C CG  . LYS   A 1 142 ? 18.635  -1.832  14.901  1   32.188  ? 391 LYS   A CG  1 1 
ATOM   1074 C CD  . LYS   A 1 142 ? 18.082  -1.119  13.665  1   32.59   ? 391 LYS   A CD  1 1 
ATOM   1075 C CE  . LYS   A 1 142 ? 18.038  -2.012  12.471  1   35.494  ? 391 LYS   A CE  1 1 
ATOM   1076 N NZ  . LYS   A 1 142 ? 17.532  -1.24   11.328  1   34.849  ? 391 LYS   A NZ  1 1 
ATOM   1077 N N   . SER   A 1 143 ? 17.363  -2.024  18.645  1   27.702  ? 392 SER   A N   1 1 
ATOM   1078 C CA  . SER   A 1 143 ? 16.37   -2.886  19.295  1   28.173  ? 392 SER   A CA  1 1 
ATOM   1079 C C   . SER   A 1 143 ? 15.813  -3.941  18.326  1   28.555  ? 392 SER   A C   1 1 
ATOM   1080 O O   . SER   A 1 143 ? 15.514  -5.037  18.753  1   29.404  ? 392 SER   A O   1 1 
ATOM   1081 C CB  . SER   A 1 143 ? 15.203  -2.11   19.911  1   29.577  ? 392 SER   A CB  1 1 
ATOM   1082 O OG  . SER   A 1 143 ? 14.291  -1.521  18.977  1   27.954  ? 392 SER   A OG  1 1 
ATOM   1083 N N   . ASP   A 1 144 ? 15.654  -3.585  17.041  1   28.416  ? 393 ASP   A N   1 1 
ATOM   1084 C CA  . ASP   A 1 144 ? 15.104  -4.472  16.017  1   30.5    ? 393 ASP   A CA  1 1 
ATOM   1085 C C   . ASP   A 1 144 ? 15.924  -5.75   15.852  1   31.486  ? 393 ASP   A C   1 1 
ATOM   1086 O O   . ASP   A 1 144 ? 15.42   -6.728  15.317  1   31.149  ? 393 ASP   A O   1 1 
ATOM   1087 C CB  . ASP   A 1 144 ? 15.022  -3.722  14.69   1   34.937  ? 393 ASP   A CB  1 1 
ATOM   1088 C CG  . ASP   A 1 144 ? 14.417  -2.32   14.766  1   36.517  ? 393 ASP   A CG  1 1 
ATOM   1089 O OD1 . ASP   A 1 144 ? 14.986  -1.426  15.455  1   33.938  ? 393 ASP   A OD1 1 1 
ATOM   1090 O OD2 . ASP   A 1 144 ? 13.32   -2.133  14.204  1   37.944  ? 393 ASP   A OD2 1 1 
ATOM   1091 N N   . ASN   A 1 145 ? 17.21   -5.713  16.254  1   29.546  ? 394 ASN   A N   1 1 
ATOM   1092 C CA  . ASN   A 1 145 ? 18.181  -6.757  16.016  1   30.724  ? 394 ASN   A CA  1 1 
ATOM   1093 C C   . ASN   A 1 145 ? 18.553  -7.458  17.315  1   29.27   ? 394 ASN   A C   1 1 
ATOM   1094 O O   . ASN   A 1 145 ? 19.532  -8.198  17.334  1   33.289  ? 394 ASN   A O   1 1 
ATOM   1095 C CB  . ASN   A 1 145 ? 19.44   -6.2    15.341  1   29.537  ? 394 ASN   A CB  1 1 
ATOM   1096 C CG  . ASN   A 1 145 ? 19.228  -5.948  13.876  1   32.599  ? 394 ASN   A CG  1 1 
ATOM   1097 O OD1 . ASN   A 1 145 ? 18.359  -6.587  13.285  1   34.852  ? 394 ASN   A OD1 1 1 
ATOM   1098 N ND2 . ASN   A 1 145 ? 20.009  -5.069  13.269  1   32.141  ? 394 ASN   A ND2 1 1 
ATOM   1099 N N   . ILE   A 1 146 ? 17.731  -7.273  18.367  1   28.515  ? 395 ILE   A N   1 1 
ATOM   1100 C CA  . ILE   A 1 146 ? 17.827  -8.004  19.617  1   30.016  ? 395 ILE   A CA  1 1 
ATOM   1101 C C   . ILE   A 1 146 ? 16.593  -8.879  19.748  1   32.37   ? 395 ILE   A C   1 1 
ATOM   1102 O O   . ILE   A 1 146 ? 15.462  -8.377  19.704  1   31.587  ? 395 ILE   A O   1 1 
ATOM   1103 C CB  . ILE   A 1 146 ? 17.928  -7.03   20.821  1   30.025  ? 395 ILE   A CB  1 1 
ATOM   1104 C CG1 . ILE   A 1 146 ? 19.113  -6.054  20.715  1   36.063  ? 395 ILE   A CG1 1 1 
ATOM   1105 C CG2 . ILE   A 1 146 ? 17.905  -7.788  22.14   1   32.212  ? 395 ILE   A CG2 1 1 
ATOM   1106 C CD1 . ILE   A 1 146 ? 20.468  -6.699  20.463  1   37.645  ? 395 ILE   A CD1 1 1 
ATOM   1107 N N   . LEU   A 1 147 ? 16.824  -10.18  19.959  1   32.518  ? 396 LEU   A N   1 1 
ATOM   1108 C CA  . LEU   A 1 147 ? 15.754  -11.143 20.128  1   31.024  ? 396 LEU   A CA  1 1 
ATOM   1109 C C   . LEU   A 1 147 ? 15.8    -11.71  21.539  1   32.898  ? 396 LEU   A C   1 1 
ATOM   1110 O O   . LEU   A 1 147 ? 16.876  -11.803 22.145  1   30.299  ? 396 LEU   A O   1 1 
ATOM   1111 C CB  . LEU   A 1 147 ? 15.855  -12.205 19.028  1   33.81   ? 396 LEU   A CB  1 1 
ATOM   1112 C CG  . LEU   A 1 147 ? 15.483  -11.67  17.643  1   39.758  ? 396 LEU   A CG  1 1 
ATOM   1113 C CD1 . LEU   A 1 147 ? 15.966  -12.557 16.513  1   48.228  ? 396 LEU   A CD1 1 1 
ATOM   1114 C CD2 . LEU   A 1 147 ? 13.968  -11.547 17.626  1   45.38   ? 396 LEU   A CD2 1 1 
ATOM   1115 N N   . LEU   A 1 148 ? 14.604  -12.006 22.062  1   31.973  ? 397 LEU   A N   1 1 
ATOM   1116 C CA  . LEU   A 1 148 ? 14.428  -12.519 23.413  1   35.361  ? 397 LEU   A CA  1 1 
ATOM   1117 C C   . LEU   A 1 148 ? 13.911  -13.961 23.426  1   36.257  ? 397 LEU   A C   1 1 
ATOM   1118 O O   . LEU   A 1 148 ? 12.939  -14.34  22.76   1   35.076  ? 397 LEU   A O   1 1 
ATOM   1119 C CB  . LEU   A 1 148 ? 13.461  -11.584 24.136  1   35.749  ? 397 LEU   A CB  1 1 
ATOM   1120 C CG  . LEU   A 1 148 ? 13.855  -10.107 24.181  1   36.667  ? 397 LEU   A CG  1 1 
ATOM   1121 C CD1 . LEU   A 1 148 ? 12.7    -9.297  24.654  1   41.289  ? 397 LEU   A CD1 1 1 
ATOM   1122 C CD2 . LEU   A 1 148 ? 15.053  -9.833  25.042  1   38.913  ? 397 LEU   A CD2 1 1 
ATOM   1123 N N   . GLY   A 1 149 ? 14.506  -14.769 24.292  1   37.499  ? 398 GLY   A N   1 1 
ATOM   1124 C CA  . GLY   A 1 149 ? 14.007  -16.119 24.515  1   35.03   ? 398 GLY   A CA  1 1 
ATOM   1125 C C   . GLY   A 1 149 ? 12.946  -16.089 25.612  1   39.917  ? 398 GLY   A C   1 1 
ATOM   1126 O O   . GLY   A 1 149 ? 12.898  -15.141 26.391  1   37.488  ? 398 GLY   A O   1 1 
ATOM   1127 N N   . MET   A 1 150 ? 12.127  -17.146 25.68   1   42.384  ? 399 MET   A N   1 1 
ATOM   1128 C CA  . MET   A 1 150 ? 11.065  -17.257 26.676  1   45.777  ? 399 MET   A CA  1 1 
ATOM   1129 C C   . MET   A 1 150 ? 11.654  -17.405 28.081  1   44.204  ? 399 MET   A C   1 1 
ATOM   1130 O O   . MET   A 1 150 ? 10.98   -17.141 29.048  1   42.167  ? 399 MET   A O   1 1 
ATOM   1131 C CB  . MET   A 1 150 ? 10.123  -18.423 26.354  1   48.278  ? 399 MET   A CB  1 1 
ATOM   1132 C CG  . MET   A 1 150 ? 9.273   -18.173 25.116  1   49.539  ? 399 MET   A CG  1 1 
ATOM   1133 S SD  . MET   A 1 150 ? 8.369   -16.605 25.177  1   52.807  ? 399 MET   A SD  1 1 
ATOM   1134 C CE  . MET   A 1 150 ? 6.724   -16.978 25.798  1   54.25   ? 399 MET   A CE  1 1 
ATOM   1135 N N   . ASP   A 1 151 ? 12.937  -17.73  28.193  1   42.093  ? 400 ASP   A N   1 1 
ATOM   1136 C CA  . ASP   A 1 151 ? 13.602  -17.751 29.485  1   46.663  ? 400 ASP   A CA  1 1 
ATOM   1137 C C   . ASP   A 1 151 ? 14.217  -16.386 29.827  1   45.243  ? 400 ASP   A C   1 1 
ATOM   1138 O O   . ASP   A 1 151 ? 14.799  -16.228 30.886  1   46.114  ? 400 ASP   A O   1 1 
ATOM   1139 C CB  . ASP   A 1 151 ? 14.657  -18.849 29.495  1   51.333  ? 400 ASP   A CB  1 1 
ATOM   1140 C CG  . ASP   A 1 151 ? 15.773  -18.684 28.466  1   57.033  ? 400 ASP   A CG  1 1 
ATOM   1141 O OD1 . ASP   A 1 151 ? 15.586  -17.895 27.497  1   52.363  ? 400 ASP   A OD1 1 1 
ATOM   1142 O OD2 . ASP   A 1 151 ? 16.835  -19.332 28.645  1   60.713  ? 400 ASP   A OD2 1 1 
ATOM   1143 N N   . GLY   A 1 152 ? 14.129  -15.398 28.932  1   42.507  ? 401 GLY   A N   1 1 
ATOM   1144 C CA  . GLY   A 1 152 ? 14.746  -14.099 29.156  1   46.692  ? 401 GLY   A CA  1 1 
ATOM   1145 C C   . GLY   A 1 152 ? 16.13   -13.961 28.513  1   42.065  ? 401 GLY   A C   1 1 
ATOM   1146 O O   . GLY   A 1 152 ? 16.765  -12.918 28.664  1   42.483  ? 401 GLY   A O   1 1 
ATOM   1147 N N   . SER   A 1 153 ? 16.587  -15.003 27.804  1   38.307  ? 402 SER   A N   1 1 
ATOM   1148 C CA  . SER   A 1 153 ? 17.788  -14.955 26.987  1   35.989  ? 402 SER   A CA  1 1 
ATOM   1149 C C   . SER   A 1 153 ? 17.725  -13.75  26.046  1   33.658  ? 402 SER   A C   1 1 
ATOM   1150 O O   . SER   A 1 153 ? 16.65   -13.409 25.566  1   34.421  ? 402 SER   A O   1 1 
ATOM   1151 C CB  . SER   A 1 153 ? 17.929  -16.202 26.165  1   42.757  ? 402 SER   A CB  1 1 
ATOM   1152 O OG  . SER   A 1 153 ? 18.101  -17.344 26.985  1   54.766  ? 402 SER   A OG  1 1 
ATOM   1153 N N   . VAL   A 1 154 ? 18.891  -13.156 25.778  1   31.286  ? 403 VAL   A N   1 1 
ATOM   1154 C CA  . VAL   A 1 154 ? 19.038  -11.965 24.959  1   33.41   ? 403 VAL   A CA  1 1 
ATOM   1155 C C   . VAL   A 1 154 ? 20.124  -12.226 23.928  1   37.384  ? 403 VAL   A C   1 1 
ATOM   1156 O O   . VAL   A 1 154 ? 21.261  -12.543 24.289  1   36.456  ? 403 VAL   A O   1 1 
ATOM   1157 C CB  . VAL   A 1 154 ? 19.408  -10.737 25.805  1   31.367  ? 403 VAL   A CB  1 1 
ATOM   1158 C CG1 . VAL   A 1 154 ? 19.611  -9.483  24.955  1   31.597  ? 403 VAL   A CG1 1 1 
ATOM   1159 C CG2 . VAL   A 1 154 ? 18.414  -10.483 26.905  1   31.528  ? 403 VAL   A CG2 1 1 
ATOM   1160 N N   . LYS   A 1 155 ? 19.775  -12.094 22.646  1   32.229  ? 404 LYS   A N   1 1 
ATOM   1161 C CA  . LYS   A 1 155 ? 20.695  -12.441 21.578  1   31.083  ? 404 LYS   A CA  1 1 
ATOM   1162 C C   . LYS   A 1 155 ? 20.64   -11.416 20.447  1   32.163  ? 404 LYS   A C   1 1 
ATOM   1163 O O   . LYS   A 1 155 ? 19.585  -10.928 20.069  1   31.945  ? 404 LYS   A O   1 1 
ATOM   1164 C CB  . LYS   A 1 155 ? 20.366  -13.856 21.08   1   32.448  ? 404 LYS   A CB  1 1 
ATOM   1165 C CG  . LYS   A 1 155 ? 20.469  -14.94  22.169  1   34.766  ? 404 LYS   A CG  1 1 
ATOM   1166 C CD  . LYS   A 1 155 ? 20.318  -16.349 21.648  1   35.599  ? 404 LYS   A CD  1 1 
ATOM   1167 C CE  . LYS   A 1 155 ? 20.254  -17.394 22.741  1   40.018  ? 404 LYS   A CE  1 1 
ATOM   1168 N NZ  . LYS   A 1 155 ? 20.56   -18.676 22.1    1   42.754  ? 404 LYS   A NZ  1 1 
ATOM   1169 N N   . LEU   A 1 156 ? 21.804  -11.159 19.871  1   33.089  ? 405 LEU   A N   1 1 
ATOM   1170 C CA  . LEU   A 1 156 ? 21.977  -10.271 18.731  1   32.079  ? 405 LEU   A CA  1 1 
ATOM   1171 C C   . LEU   A 1 156 ? 21.862  -11.064 17.436  1   33.999  ? 405 LEU   A C   1 1 
ATOM   1172 O O   . LEU   A 1 156 ? 22.293  -12.209 17.376  1   32.875  ? 405 LEU   A O   1 1 
ATOM   1173 C CB  . LEU   A 1 156 ? 23.369  -9.701  18.973  1   35.238  ? 405 LEU   A CB  1 1 
ATOM   1174 C CG  . LEU   A 1 156 ? 23.935  -8.754  17.927  1   38.573  ? 405 LEU   A CG  1 1 
ATOM   1175 C CD1 . LEU   A 1 156 ? 22.971  -7.581  17.742  1   40.714  ? 405 LEU   A CD1 1 1 
ATOM   1176 C CD2 . LEU   A 1 156 ? 25.299  -8.28   18.419  1   36.768  ? 405 LEU   A CD2 1 1 
ATOM   1177 N N   . THR   A 1 157 ? 21.295  -10.436 16.399  1   33.925  ? 406 THR   A N   1 1 
ATOM   1178 C CA  . THR   A 1 157 ? 21.356  -10.95  15.042  1   34.357  ? 406 THR   A CA  1 1 
ATOM   1179 C C   . THR   A 1 157 ? 21.698  -9.86   14.012  1   35.076  ? 406 THR   A C   1 1 
ATOM   1180 O O   . THR   A 1 157 ? 21.949  -8.71   14.357  1   35.621  ? 406 THR   A O   1 1 
ATOM   1181 C CB  . THR   A 1 157 ? 19.994  -11.562 14.74   1   38.202  ? 406 THR   A CB  1 1 
ATOM   1182 O OG1 . THR   A 1 157 ? 20.236  -12.377 13.592  1   37.402  ? 406 THR   A OG1 1 1 
ATOM   1183 C CG2 . THR   A 1 157 ? 18.93   -10.496 14.531  1   38.197  ? 406 THR   A CG2 1 1 
ATOM   1184 N N   . ASP   A 1 158 ? 21.65   -10.254 12.727  1   39.613  ? 407 ASP   A N   1 1 
ATOM   1185 C CA  . ASP   A 1 158 ? 21.82   -9.413  11.537  1   43.767  ? 407 ASP   A CA  1 1 
ATOM   1186 C C   . ASP   A 1 158 ? 23.279  -9.006  11.335  1   39.593  ? 407 ASP   A C   1 1 
ATOM   1187 O O   . ASP   A 1 158 ? 23.709  -7.956  11.821  1   43.023  ? 407 ASP   A O   1 1 
ATOM   1188 C CB  . ASP   A 1 158 ? 20.92   -8.189  11.493  1   46.528  ? 407 ASP   A CB  1 1 
ATOM   1189 C CG  . ASP   A 1 158 ? 21.047  -7.33   10.228  1   54.813  ? 407 ASP   A CG  1 1 
ATOM   1190 O OD1 . ASP   A 1 158 ? 21.542  -7.842  9.177   1   49.81   ? 407 ASP   A OD1 1 1 
ATOM   1191 O OD2 . ASP   A 1 158 ? 20.704  -6.126  10.308  1   47.823  ? 407 ASP   A OD2 1 1 
ATOM   1192 N N   . PHE   A 1 159 ? 24.008  -9.839  10.581  1   34.203  ? 408 PHE   A N   1 1 
ATOM   1193 C CA  . PHE   A 1 159 ? 25.378  -9.565  10.175  1   38.109  ? 408 PHE   A CA  1 1 
ATOM   1194 C C   . PHE   A 1 159 ? 25.428  -8.992  8.758   1   36.47   ? 408 PHE   A C   1 1 
ATOM   1195 O O   . PHE   A 1 159 ? 26.492  -8.962  8.147   1   39.241  ? 408 PHE   A O   1 1 
ATOM   1196 C CB  . PHE   A 1 159 ? 26.205  -10.831 10.394  1   42.213  ? 408 PHE   A CB  1 1 
ATOM   1197 C CG  . PHE   A 1 159 ? 26.328  -11.038 11.893  1   44.432  ? 408 PHE   A CG  1 1 
ATOM   1198 C CD1 . PHE   A 1 159 ? 25.323  -11.683 12.6    1   46.735  ? 408 PHE   A CD1 1 1 
ATOM   1199 C CD2 . PHE   A 1 159 ? 27.364  -10.444 12.612  1   50.696  ? 408 PHE   A CD2 1 1 
ATOM   1200 C CE1 . PHE   A 1 159 ? 25.389  -11.798 13.975  1   48.971  ? 408 PHE   A CE1 1 1 
ATOM   1201 C CE2 . PHE   A 1 159 ? 27.424  -10.569 13.996  1   46.955  ? 408 PHE   A CE2 1 1 
ATOM   1202 C CZ  . PHE   A 1 159 ? 26.444  -11.251 14.664  1   47.133  ? 408 PHE   A CZ  1 1 
ATOM   1203 N N   . GLY   A 1 160 ? 24.3    -8.462  8.284   1   35.722  ? 409 GLY   A N   1 1 
ATOM   1204 C CA  . GLY   A 1 160 ? 24.198  -7.896  6.94    1   38.832  ? 409 GLY   A CA  1 1 
ATOM   1205 C C   . GLY   A 1 160 ? 25.072  -6.666  6.683   1   38.169  ? 409 GLY   A C   1 1 
ATOM   1206 O O   . GLY   A 1 160 ? 25.247  -6.291  5.513   1   43.069  ? 409 GLY   A O   1 1 
ATOM   1207 N N   . PHE   A 1 161 ? 25.539  -5.992  7.746   1   34.072  ? 410 PHE   A N   1 1 
ATOM   1208 C CA  A PHE   A 1 161 ? 26.208  -4.696  7.647   0.5 34.549  ? 410 PHE   A CA  1 1 
ATOM   1209 C CA  B PHE   A 1 161 ? 26.219  -4.705  7.615   0.5 35.754  ? 410 PHE   A CA  1 1 
ATOM   1210 C C   . PHE   A 1 161 ? 27.582  -4.731  8.308   1   34.492  ? 410 PHE   A C   1 1 
ATOM   1211 O O   . PHE   A 1 161 ? 28.265  -3.713  8.35    1   33.383  ? 410 PHE   A O   1 1 
ATOM   1212 C CB  A PHE   A 1 161 ? 25.484  -3.551  8.359   0.5 35.41   ? 410 PHE   A CB  1 1 
ATOM   1213 C CB  B PHE   A 1 161 ? 25.245  -3.649  8.149   0.5 38.375  ? 410 PHE   A CB  1 1 
ATOM   1214 C CG  A PHE   A 1 161 ? 24.377  -2.873  7.571   0.5 37.42   ? 410 PHE   A CG  1 1 
ATOM   1215 C CG  B PHE   A 1 161 ? 23.86   -3.84   7.544   0.5 42.422  ? 410 PHE   A CG  1 1 
ATOM   1216 C CD1 A PHE   A 1 161 ? 24.153  -3.192  6.239   0.5 43.578  ? 410 PHE   A CD1 1 1 
ATOM   1217 C CD1 B PHE   A 1 161 ? 22.958  -4.742  8.092   0.5 43.769  ? 410 PHE   A CD1 1 1 
ATOM   1218 C CD2 A PHE   A 1 161 ? 23.594  -1.897  8.157   0.5 39.92   ? 410 PHE   A CD2 1 1 
ATOM   1219 C CD2 B PHE   A 1 161 ? 23.509  -3.203  6.361   0.5 48.814  ? 410 PHE   A CD2 1 1 
ATOM   1220 C CE1 A PHE   A 1 161 ? 23.154  -2.557  5.524   0.5 44.91   ? 410 PHE   A CE1 1 1 
ATOM   1221 C CE1 B PHE   A 1 161 ? 21.719  -4.957  7.507   0.5 46.121  ? 410 PHE   A CE1 1 1 
ATOM   1222 C CE2 A PHE   A 1 161 ? 22.599  -1.265  7.44    0.5 42.976  ? 410 PHE   A CE2 1 1 
ATOM   1223 C CE2 B PHE   A 1 161 ? 22.272  -3.425  5.777   0.5 48.21   ? 410 PHE   A CE2 1 1 
ATOM   1224 C CZ  A PHE   A 1 161 ? 22.386  -1.59   6.127   0.5 44.324  ? 410 PHE   A CZ  1 1 
ATOM   1225 C CZ  B PHE   A 1 161 ? 21.381  -4.299  6.353   0.5 51.399  ? 410 PHE   A CZ  1 1 
ATOM   1226 N N   . CYS   A 1 162 ? 27.993  -5.902  8.815   1   32.459  ? 411 CYS   A N   1 1 
ATOM   1227 C CA  . CYS   A 1 162 ? 29.215  -5.983  9.6     1   33.831  ? 411 CYS   A CA  1 1 
ATOM   1228 C C   . CYS   A 1 162 ? 30.479  -5.832  8.752   1   38.278  ? 411 CYS   A C   1 1 
ATOM   1229 O O   . CYS   A 1 162 ? 30.467  -5.934  7.521   1   39.616  ? 411 CYS   A O   1 1 
ATOM   1230 C CB  . CYS   A 1 162 ? 29.241  -7.289  10.389  1   37.013  ? 411 CYS   A CB  1 1 
ATOM   1231 S SG  . CYS   A 1 162 ? 29.551  -8.738  9.34    1   41.698  ? 411 CYS   A SG  1 1 
ATOM   1232 N N   . ALA   A 1 163 ? 31.589  -5.601  9.454   1   37.988  ? 412 ALA   A N   1 1 
ATOM   1233 C CA  . ALA   A 1 163 ? 32.891  -5.398  8.859   1   41.334  ? 412 ALA   A CA  1 1 
ATOM   1234 C C   . ALA   A 1 163 ? 33.95   -6.127  9.685   1   40.092  ? 412 ALA   A C   1 1 
ATOM   1235 O O   . ALA   A 1 163 ? 33.802  -6.246  10.897  1   36.046  ? 412 ALA   A O   1 1 
ATOM   1236 C CB  . ALA   A 1 163 ? 33.183  -3.913  8.814   1   46.25   ? 412 ALA   A CB  1 1 
ATOM   1237 N N   . GLN   A 1 164 ? 34.999  -6.608  9.012   1   38.654  ? 413 GLN   A N   1 1 
ATOM   1238 C CA  . GLN   A 1 164 ? 36.128  -7.231  9.682   1   45.103  ? 413 GLN   A CA  1 1 
ATOM   1239 C C   . GLN   A 1 164 ? 37.285  -6.248  9.632   1   44.284  ? 413 GLN   A C   1 1 
ATOM   1240 O O   . GLN   A 1 164 ? 37.469  -5.57   8.63    1   49.761  ? 413 GLN   A O   1 1 
ATOM   1241 C CB  . GLN   A 1 164 ? 36.398  -8.594  9.048   1   50.412  ? 413 GLN   A CB  1 1 
ATOM   1242 C CG  . GLN   A 1 164 ? 35.157  -9.484  9.06    1   54.992  ? 413 GLN   A CG  1 1 
ATOM   1243 C CD  . GLN   A 1 164 ? 35.46   -10.965 9.027   1   56.33   ? 413 GLN   A CD  1 1 
ATOM   1244 O OE1 . GLN   A 1 164 ? 36.044  -11.528 9.962   1   58.216  ? 413 GLN   A OE1 1 1 
ATOM   1245 N NE2 . GLN   A 1 164 ? 35.048  -11.617 7.951   1   61.704  ? 413 GLN   A NE2 1 1 
ATOM   1246 N N   . ILE   A 1 165 ? 38.009  -6.119  10.737  1   45.435  ? 414 ILE   A N   1 1 
ATOM   1247 C CA  . ILE   A 1 165 ? 39.176  -5.261  10.772  1   48.061  ? 414 ILE   A CA  1 1 
ATOM   1248 C C   . ILE   A 1 165 ? 40.415  -6.123  10.988  1   50.29   ? 414 ILE   A C   1 1 
ATOM   1249 O O   . ILE   A 1 165 ? 40.314  -7.265  11.398  1   46.884  ? 414 ILE   A O   1 1 
ATOM   1250 C CB  . ILE   A 1 165 ? 39.051  -4.158  11.842  1   46.703  ? 414 ILE   A CB  1 1 
ATOM   1251 C CG1 . ILE   A 1 165 ? 38.887  -4.707  13.259  1   45.847  ? 414 ILE   A CG1 1 1 
ATOM   1252 C CG2 . ILE   A 1 165 ? 37.925  -3.198  11.47   1   49.529  ? 414 ILE   A CG2 1 1 
ATOM   1253 C CD1 . ILE   A 1 165 ? 38.949  -3.643  14.341  1   46.619  ? 414 ILE   A CD1 1 1 
ATOM   1254 N N   . THR   A 1 166 ? 41.589  -5.544  10.72   1   59.92   ? 415 THR   A N   1 1 
ATOM   1255 C CA  . THR   A 1 166 ? 42.854  -6.236  10.903  1   62.297  ? 415 THR   A CA  1 1 
ATOM   1256 C C   . THR   A 1 166 ? 43.798  -5.29   11.633  1   64.613  ? 415 THR   A C   1 1 
ATOM   1257 O O   . THR   A 1 166 ? 43.462  -4.136  11.876  1   57.293  ? 415 THR   A O   1 1 
ATOM   1258 C CB  . THR   A 1 166 ? 43.416  -6.672  9.548   1   63.501  ? 415 THR   A CB  1 1 
ATOM   1259 O OG1 . THR   A 1 166 ? 43.874  -5.49   8.9     1   63.774  ? 415 THR   A OG1 1 1 
ATOM   1260 C CG2 . THR   A 1 166 ? 42.393  -7.389  8.681   1   58.842  ? 415 THR   A CG2 1 1 
ATOM   1261 N N   . PRO   A 1 167 ? 44.99   -5.745  12.065  1   73.645  ? 416 PRO   A N   1 1 
ATOM   1262 C CA  . PRO   A 1 167 ? 46.033  -4.801  12.479  1   74.779  ? 416 PRO   A CA  1 1 
ATOM   1263 C C   . PRO   A 1 167 ? 46.505  -3.879  11.347  1   70.294  ? 416 PRO   A C   1 1 
ATOM   1264 O O   . PRO   A 1 167 ? 46.815  -2.717  11.594  1   68.764  ? 416 PRO   A O   1 1 
ATOM   1265 C CB  . PRO   A 1 167 ? 47.133  -5.745  13.017  1   81.415  ? 416 PRO   A CB  1 1 
ATOM   1266 C CG  . PRO   A 1 167 ? 46.37   -6.999  13.418  1   79.575  ? 416 PRO   A CG  1 1 
ATOM   1267 C CD  . PRO   A 1 167 ? 45.344  -7.154  12.307  1   75.575  ? 416 PRO   A CD  1 1 
ATOM   1268 N N   . GLU   A 1 168 ? 46.493  -4.379  10.101  1   70.192  ? 417 GLU   A N   1 1 
ATOM   1269 C CA  . GLU   A 1 168 ? 46.896  -3.61   8.929   1   72.429  ? 417 GLU   A CA  1 1 
ATOM   1270 C C   . GLU   A 1 168 ? 45.859  -2.538  8.587   1   70.973  ? 417 GLU   A C   1 1 
ATOM   1271 O O   . GLU   A 1 168 ? 46.227  -1.429  8.195   1   70.323  ? 417 GLU   A O   1 1 
ATOM   1272 C CB  . GLU   A 1 168 ? 47.096  -4.506  7.7     1   72.792  ? 417 GLU   A CB  1 1 
ATOM   1273 N N   . GLN   A 1 169 ? 44.569  -2.894  8.695   1   67.787  ? 418 GLN   A N   1 1 
ATOM   1274 C CA  . GLN   A 1 169 ? 43.46   -2.001  8.38    1   63.405  ? 418 GLN   A CA  1 1 
ATOM   1275 C C   . GLN   A 1 169 ? 42.482  -2.005  9.559   1   56.492  ? 418 GLN   A C   1 1 
ATOM   1276 O O   . GLN   A 1 169 ? 41.463  -2.686  9.524   1   52.256  ? 418 GLN   A O   1 1 
ATOM   1277 C CB  . GLN   A 1 169 ? 42.812  -2.425  7.06    1   59.987  ? 418 GLN   A CB  1 1 
ATOM   1278 N N   . SER   A 1 170 ? 42.829  -1.264  10.621  1   50.663  ? 419 SER   A N   1 1 
ATOM   1279 C CA  . SER   A 1 170 ? 42.103  -1.331  11.875  1   53.429  ? 419 SER   A CA  1 1 
ATOM   1280 C C   . SER   A 1 170 ? 40.847  -0.466  11.825  1   49.389  ? 419 SER   A C   1 1 
ATOM   1281 O O   . SER   A 1 170 ? 40.053  -0.559  12.748  1   47.562  ? 419 SER   A O   1 1 
ATOM   1282 C CB  . SER   A 1 170 ? 42.974  -0.928  13.039  1   56.259  ? 419 SER   A CB  1 1 
ATOM   1283 O OG  . SER   A 1 170 ? 43.656  0.282   12.734  1   60.911  ? 419 SER   A OG  1 1 
ATOM   1284 N N   . LYS   A 1 171 ? 40.7    0.392   10.796  1   47.857  ? 420 LYS   A N   1 1 
ATOM   1285 C CA  . LYS   A 1 171 ? 39.58   1.319   10.745  1   47.679  ? 420 LYS   A CA  1 1 
ATOM   1286 C C   . LYS   A 1 171 ? 38.781  1.097   9.464   1   47.641  ? 420 LYS   A C   1 1 
ATOM   1287 O O   . LYS   A 1 171 ? 39.315  0.676   8.432   1   44.942  ? 420 LYS   A O   1 1 
ATOM   1288 C CB  . LYS   A 1 171 ? 40.041  2.763   10.958  1   52.633  ? 420 LYS   A CB  1 1 
ATOM   1289 C CG  . LYS   A 1 171 ? 40.878  2.908   12.228  1   57.922  ? 420 LYS   A CG  1 1 
ATOM   1290 C CD  . LYS   A 1 171 ? 41.069  4.312   12.781  1   65.951  ? 420 LYS   A CD  1 1 
ATOM   1291 C CE  . LYS   A 1 171 ? 39.893  4.797   13.562  1   71.557  ? 420 LYS   A CE  1 1 
ATOM   1292 N NZ  . LYS   A 1 171 ? 39.616  3.945   14.721  1   75.412  ? 420 LYS   A NZ  1 1 
ATOM   1293 N N   . ARG   A 1 172 ? 37.48   1.341   9.569   1   41.031  ? 421 ARG   A N   1 1 
ATOM   1294 C CA  . ARG   A 1 172 ? 36.61   1.312   8.406   1   45.239  ? 421 ARG   A CA  1 1 
ATOM   1295 C C   . ARG   A 1 172 ? 36.232  2.741   8.063   1   43.817  ? 421 ARG   A C   1 1 
ATOM   1296 O O   . ARG   A 1 172 ? 36.453  3.653   8.857   1   45.956  ? 421 ARG   A O   1 1 
ATOM   1297 C CB  . ARG   A 1 172 ? 35.332  0.507   8.625   1   44.211  ? 421 ARG   A CB  1 1 
ATOM   1298 C CG  . ARG   A 1 172 ? 35.559  -0.94   9.036   1   50.524  ? 421 ARG   A CG  1 1 
ATOM   1299 C CD  . ARG   A 1 172 ? 36.499  -1.687  8.101   1   53.514  ? 421 ARG   A CD  1 1 
ATOM   1300 N NE  . ARG   A 1 172 ? 35.921  -1.798  6.762   1   50.972  ? 421 ARG   A NE  1 1 
ATOM   1301 C CZ  . ARG   A 1 172 ? 35.952  -2.89   6.008   1   59.559  ? 421 ARG   A CZ  1 1 
ATOM   1302 N NH1 . ARG   A 1 172 ? 36.634  -3.968  6.376   1   54.82   ? 421 ARG   A NH1 1 1 
ATOM   1303 N NH2 . ARG   A 1 172 ? 35.331  -2.888  4.845   1   59.991  ? 421 ARG   A NH2 1 1 
ATOM   1304 N N   . SER   A 1 173 ? 35.606  2.899   6.897   1   48.333  ? 422 SER   A N   1 1 
ATOM   1305 C CA  . SER   A 1 173 ? 35.287  4.215   6.364   1   51.165  ? 422 SER   A CA  1 1 
ATOM   1306 C C   . SER   A 1 173 ? 33.981  4.227   5.562   1   52.147  ? 422 SER   A C   1 1 
ATOM   1307 O O   . SER   A 1 173 ? 33.692  5.23    4.923   1   54.737  ? 422 SER   A O   1 1 
ATOM   1308 C CB  . SER   A 1 173 ? 36.424  4.722   5.511   1   50.5    ? 422 SER   A CB  1 1 
ATOM   1309 O OG  . SER   A 1 173 ? 36.63   3.85    4.411   1   51.472  ? 422 SER   A OG  1 1 
ATOM   1310 N N   . GLU   A 1 174 ? 33.2    3.141   5.575   1   45.384  ? 423 GLU   A N   1 1 
ATOM   1311 C CA  . GLU   A 1 174 ? 31.912  3.116   4.89    1   44.282  ? 423 GLU   A CA  1 1 
ATOM   1312 C C   . GLU   A 1 174 ? 30.826  3.768   5.763   1   45.847  ? 423 GLU   A C   1 1 
ATOM   1313 O O   . GLU   A 1 174 ? 30.751  3.534   6.973   1   41.282  ? 423 GLU   A O   1 1 
ATOM   1314 C CB  . GLU   A 1 174 ? 31.57   1.668   4.537   1   46.906  ? 423 GLU   A CB  1 1 
ATOM   1315 C CG  . GLU   A 1 174 ? 32.613  0.962   3.676   1   49.568  ? 423 GLU   A CG  1 1 
ATOM   1316 C CD  . GLU   A 1 174 ? 33.758  0.273   4.411   1   52.382  ? 423 GLU   A CD  1 1 
ATOM   1317 O OE1 . GLU   A 1 174 ? 34.828  0.066   3.798   1   51.428  ? 423 GLU   A OE1 1 1 
ATOM   1318 O OE2 . GLU   A 1 174 ? 33.59   -0.103  5.582   1   45.471  ? 423 GLU   A OE2 1 1 
ATOM   1319 N N   . MET   A 1 175 ? 29.944  4.565   5.134   1   42.166  ? 424 MET   A N   1 1 
ATOM   1320 C CA  . MET   A 1 175 ? 28.793  5.17    5.796   1   43.757  ? 424 MET   A CA  1 1 
ATOM   1321 C C   . MET   A 1 175 ? 27.635  4.175   5.723   1   43.042  ? 424 MET   A C   1 1 
ATOM   1322 O O   . MET   A 1 175 ? 26.808  4.217   4.823   1   45.534  ? 424 MET   A O   1 1 
ATOM   1323 C CB  . MET   A 1 175 ? 28.427  6.52    5.151   1   43.395  ? 424 MET   A CB  1 1 
ATOM   1324 C CG  . MET   A 1 175 ? 27.318  7.33    5.807   1   42.559  ? 424 MET   A CG  1 1 
ATOM   1325 S SD  . MET   A 1 175 ? 26.977  8.855   4.881   1   53.318  ? 424 MET   A SD  1 1 
ATOM   1326 C CE  . MET   A 1 175 ? 25.783  9.591   6       1   53.308  ? 424 MET   A CE  1 1 
ATOM   1327 N N   . VAL   A 1 176 ? 27.591  3.279   6.711   1   39.745  ? 425 VAL   A N   1 1 
ATOM   1328 C CA  . VAL   A 1 176 ? 26.685  2.144   6.718   1   38.248  ? 425 VAL   A CA  1 1 
ATOM   1329 C C   . VAL   A 1 176 ? 26.047  2.073   8.098   1   36.712  ? 425 VAL   A C   1 1 
ATOM   1330 O O   . VAL   A 1 176 ? 26.682  2.402   9.099   1   33.908  ? 425 VAL   A O   1 1 
ATOM   1331 C CB  . VAL   A 1 176 ? 27.503  0.878   6.383   1   46.702  ? 425 VAL   A CB  1 1 
ATOM   1332 C CG1 . VAL   A 1 176 ? 26.855  -0.419  6.854   1   48.948  ? 425 VAL   A CG1 1 1 
ATOM   1333 C CG2 . VAL   A 1 176 ? 27.829  0.817   4.892   1   51.401  ? 425 VAL   A CG2 1 1 
ATOM   1334 N N   . GLY   A 1 177 ? 24.784  1.645   8.131   1   31.13   ? 426 GLY   A N   1 1 
ATOM   1335 C CA  . GLY   A 1 177 ? 24.033  1.569   9.37    1   34.219  ? 426 GLY   A CA  1 1 
ATOM   1336 C C   . GLY   A 1 177 ? 22.589  1.973   9.133   1   33.272  ? 426 GLY   A C   1 1 
ATOM   1337 O O   . GLY   A 1 177 ? 22.142  2.061   7.979   1   34.446  ? 426 GLY   A O   1 1 
ATOM   1338 N N   . THR   A 1 178 ? 21.893  2.195   10.245  1   30.116  ? 427 THR   A N   1 1 
ATOM   1339 C CA  . THR   A 1 178 ? 20.554  2.742   10.226  1   31.647  ? 427 THR   A CA  1 1 
ATOM   1340 C C   . THR   A 1 178 ? 20.66   4.116   10.88   1   33.714  ? 427 THR   A C   1 1 
ATOM   1341 O O   . THR   A 1 178 ? 21.106  4.213   12.028  1   33.949  ? 427 THR   A O   1 1 
ATOM   1342 C CB  . THR   A 1 178 ? 19.546  1.858   10.958  1   32.615  ? 427 THR   A CB  1 1 
ATOM   1343 O OG1 . THR   A 1 178 ? 19.601  0.52    10.464  1   31.985  ? 427 THR   A OG1 1 1 
ATOM   1344 C CG2 . THR   A 1 178 ? 18.135  2.401   10.778  1   33.796  ? 427 THR   A CG2 1 1 
ATOM   1345 N N   . PRO   A 1 179 ? 20.31   5.2     10.15   1   33.5    ? 428 PRO   A N   1 1 
ATOM   1346 C CA  . PRO   A 1 179 ? 20.659  6.573   10.543  1   35.78   ? 428 PRO   A CA  1 1 
ATOM   1347 C C   . PRO   A 1 179 ? 20.512  6.954   12.013  1   31.75   ? 428 PRO   A C   1 1 
ATOM   1348 O O   . PRO   A 1 179 ? 21.469  7.474   12.599  1   31.52   ? 428 PRO   A O   1 1 
ATOM   1349 C CB  . PRO   A 1 179 ? 19.705  7.385   9.629   1   34.887  ? 428 PRO   A CB  1 1 
ATOM   1350 C CG  . PRO   A 1 179 ? 19.655  6.566   8.366   1   34.296  ? 428 PRO   A CG  1 1 
ATOM   1351 C CD  . PRO   A 1 179 ? 19.589  5.146   8.859   1   34.202  ? 428 PRO   A CD  1 1 
ATOM   1352 N N   . TYR   A 1 180 ? 19.337  6.647   12.609  1   30.367  ? 429 TYR   A N   1 1 
ATOM   1353 C CA  . TYR   A 1 180 ? 18.996  7.098   13.959  1   32.159  ? 429 TYR   A CA  1 1 
ATOM   1354 C C   . TYR   A 1 180 ? 19.985  6.524   14.996  1   31.151  ? 429 TYR   A C   1 1 
ATOM   1355 O O   . TYR   A 1 180 ? 20.263  7.158   16.016  1   29.439  ? 429 TYR   A O   1 1 
ATOM   1356 C CB  . TYR   A 1 180 ? 17.539  6.726   14.27   1   32.425  ? 429 TYR   A CB  1 1 
ATOM   1357 C CG  . TYR   A 1 180 ? 16.551  7.14    13.188  1   31.248  ? 429 TYR   A CG  1 1 
ATOM   1358 C CD1 . TYR   A 1 180 ? 16.059  8.434   13.152  1   33.547  ? 429 TYR   A CD1 1 1 
ATOM   1359 C CD2 . TYR   A 1 180 ? 16.167  6.272   12.175  1   33.759  ? 429 TYR   A CD2 1 1 
ATOM   1360 C CE1 . TYR   A 1 180 ? 15.186  8.843   12.155  1   33.674  ? 429 TYR   A CE1 1 1 
ATOM   1361 C CE2 . TYR   A 1 180 ? 15.294  6.671   11.17   1   37.745  ? 429 TYR   A CE2 1 1 
ATOM   1362 C CZ  . TYR   A 1 180 ? 14.809  7.964   11.153  1   34.905  ? 429 TYR   A CZ  1 1 
ATOM   1363 O OH  . TYR   A 1 180 ? 13.952  8.43    10.186  1   38.243  ? 429 TYR   A OH  1 1 
ATOM   1364 N N   . TRP   A 1 181 ? 20.592  5.385   14.682  1   29.445  ? 430 TRP   A N   1 1 
ATOM   1365 C CA  . TRP   A 1 181 ? 21.519  4.699   15.581  1   30.384  ? 430 TRP   A CA  1 1 
ATOM   1366 C C   . TRP   A 1 181 ? 22.998  4.941   15.248  1   30.344  ? 430 TRP   A C   1 1 
ATOM   1367 O O   . TRP   A 1 181 ? 23.867  4.417   15.942  1   31.23   ? 430 TRP   A O   1 1 
ATOM   1368 C CB  . TRP   A 1 181 ? 21.2    3.193   15.57   1   29.192  ? 430 TRP   A CB  1 1 
ATOM   1369 C CG  . TRP   A 1 181 ? 19.908  2.823   16.261  1   27.697  ? 430 TRP   A CG  1 1 
ATOM   1370 C CD1 . TRP   A 1 181 ? 19.756  2.409   17.548  1   28.337  ? 430 TRP   A CD1 1 1 
ATOM   1371 C CD2 . TRP   A 1 181 ? 18.578  2.792   15.694  1   28.105  ? 430 TRP   A CD2 1 1 
ATOM   1372 N NE1 . TRP   A 1 181 ? 18.442  2.171   17.849  1   27.711  ? 430 TRP   A NE1 1 1 
ATOM   1373 C CE2 . TRP   A 1 181 ? 17.696  2.381   16.721  1   28.037  ? 430 TRP   A CE2 1 1 
ATOM   1374 C CE3 . TRP   A 1 181 ? 18.061  3.063   14.429  1   28.611  ? 430 TRP   A CE3 1 1 
ATOM   1375 C CZ2 . TRP   A 1 181 ? 16.335  2.213   16.503  1   29.916  ? 430 TRP   A CZ2 1 1 
ATOM   1376 C CZ3 . TRP   A 1 181 ? 16.716  2.855   14.2    1   28.785  ? 430 TRP   A CZ3 1 1 
ATOM   1377 C CH2 . TRP   A 1 181 ? 15.868  2.498   15.243  1   29.321  ? 430 TRP   A CH2 1 1 
ATOM   1378 N N   . MET   A 1 182 ? 23.332  5.722   14.214  1   31.279  ? 431 MET   A N   1 1 
ATOM   1379 C CA  . MET   A 1 182 ? 24.71   5.784   13.738  1   30.019  ? 431 MET   A CA  1 1 
ATOM   1380 C C   . MET   A 1 182 ? 25.532  6.776   14.54   1   29.808  ? 431 MET   A C   1 1 
ATOM   1381 O O   . MET   A 1 182 ? 25.055  7.842   14.847  1   29.02   ? 431 MET   A O   1 1 
ATOM   1382 C CB  . MET   A 1 182 ? 24.779  6.119   12.249  1   32.42   ? 431 MET   A CB  1 1 
ATOM   1383 C CG  . MET   A 1 182 ? 24.332  4.955   11.382  1   33.598  ? 431 MET   A CG  1 1 
ATOM   1384 S SD  . MET   A 1 182 ? 23.911  5.424   9.684   1   37.95   ? 431 MET   A SD  1 1 
ATOM   1385 C CE  . MET   A 1 182 ? 25.527  5.963   9.108   1   40.403  ? 431 MET   A CE  1 1 
ATOM   1386 N N   . ALA   A 1 183 ? 26.771  6.37    14.881  1   30.826  ? 432 ALA   A N   1 1 
ATOM   1387 C CA  . ALA   A 1 183 ? 27.716  7.239   15.543  1   31.995  ? 432 ALA   A CA  1 1 
ATOM   1388 C C   . ALA   A 1 183 ? 28.057  8.456   14.678  1   33.311  ? 432 ALA   A C   1 1 
ATOM   1389 O O   . ALA   A 1 183 ? 28.174  8.365   13.459  1   29.955  ? 432 ALA   A O   1 1 
ATOM   1390 C CB  . ALA   A 1 183 ? 28.942  6.431   15.849  1   32.642  ? 432 ALA   A CB  1 1 
ATOM   1391 N N   . PRO   A 1 184 ? 28.376  9.602   15.292  1   34.853  ? 433 PRO   A N   1 1 
ATOM   1392 C CA  . PRO   A 1 184 ? 28.761  10.796  14.538  1   34.328  ? 433 PRO   A CA  1 1 
ATOM   1393 C C   . PRO   A 1 184 ? 29.985  10.647  13.635  1   35.472  ? 433 PRO   A C   1 1 
ATOM   1394 O O   . PRO   A 1 184 ? 29.96   11.151  12.512  1   33.585  ? 433 PRO   A O   1 1 
ATOM   1395 C CB  . PRO   A 1 184 ? 28.949  11.903  15.593  1   39.206  ? 433 PRO   A CB  1 1 
ATOM   1396 C CG  . PRO   A 1 184 ? 28.468  11.322  16.886  1   35.555  ? 433 PRO   A CG  1 1 
ATOM   1397 C CD  . PRO   A 1 184 ? 28.357  9.817   16.741  1   35.664  ? 433 PRO   A CD  1 1 
ATOM   1398 N N   . GLU   A 1 185 ? 30.993  9.853   14.049  1   32.792  ? 434 GLU   A N   1 1 
ATOM   1399 C CA  . GLU   A 1 185 ? 32.14   9.603   13.192  1   35.722  ? 434 GLU   A CA  1 1 
ATOM   1400 C C   . GLU   A 1 185 ? 31.746  8.832   11.933  1   33.284  ? 434 GLU   A C   1 1 
ATOM   1401 O O   . GLU   A 1 185 ? 32.37   9.044   10.883  1   36.088  ? 434 GLU   A O   1 1 
ATOM   1402 C CB  . GLU   A 1 185 ? 33.335  8.979   13.918  1   37.452  ? 434 GLU   A CB  1 1 
ATOM   1403 C CG  . GLU   A 1 185 ? 33.045  7.609   14.525  1   35.523  ? 434 GLU   A CG  1 1 
ATOM   1404 C CD  . GLU   A 1 185 ? 32.489  7.587   15.932  1   37.196  ? 434 GLU   A CD  1 1 
ATOM   1405 O OE1 . GLU   A 1 185 ? 32.68   6.491   16.553  1   33.741  ? 434 GLU   A OE1 1 1 
ATOM   1406 O OE2 . GLU   A 1 185 ? 31.837  8.582   16.385  1   34.111  ? 434 GLU   A OE2 1 1 
ATOM   1407 N N   . VAL   A 1 186 ? 30.692  8.009   11.991  1   31.512  ? 435 VAL   A N   1 1 
ATOM   1408 C CA  . VAL   A 1 186 ? 30.219  7.286   10.81   1   31.729  ? 435 VAL   A CA  1 1 
ATOM   1409 C C   . VAL   A 1 186 ? 29.445  8.247   9.902   1   32.837  ? 435 VAL   A C   1 1 
ATOM   1410 O O   . VAL   A 1 186 ? 29.715  8.293   8.698   1   31.744  ? 435 VAL   A O   1 1 
ATOM   1411 C CB  . VAL   A 1 186 ? 29.348  6.041   11.066  1   33.133  ? 435 VAL   A CB  1 1 
ATOM   1412 C CG1 . VAL   A 1 186 ? 29.022  5.308   9.768   1   32.8    ? 435 VAL   A CG1 1 1 
ATOM   1413 C CG2 . VAL   A 1 186 ? 30.011  5.056   12.026  1   33.622  ? 435 VAL   A CG2 1 1 
ATOM   1414 N N   . VAL   A 1 187 ? 28.514  9.015   10.482  1   31.407  ? 436 VAL   A N   1 1 
ATOM   1415 C CA  . VAL   A 1 187 ? 27.673  9.94    9.724   1   32.839  ? 436 VAL   A CA  1 1 
ATOM   1416 C C   . VAL   A 1 187 ? 28.54   10.95   8.965   1   36.717  ? 436 VAL   A C   1 1 
ATOM   1417 O O   . VAL   A 1 187 ? 28.22   11.251  7.814   1   34.046  ? 436 VAL   A O   1 1 
ATOM   1418 C CB  . VAL   A 1 187 ? 26.651  10.676  10.609  1   32.06   ? 436 VAL   A CB  1 1 
ATOM   1419 C CG1 . VAL   A 1 187 ? 25.906  11.766  9.839   1   34.523  ? 436 VAL   A CG1 1 1 
ATOM   1420 C CG2 . VAL   A 1 187 ? 25.676  9.71    11.256  1   30.933  ? 436 VAL   A CG2 1 1 
ATOM   1421 N N   . THR   A 1 188 ? 29.589  11.483  9.628   1   34.496  ? 437 THR   A N   1 1 
ATOM   1422 C CA  . THR   A 1 188 ? 30.458  12.514  9.07    1   37.127  ? 437 THR   A CA  1 1 
ATOM   1423 C C   . THR   A 1 188 ? 31.667  11.933  8.324   1   39.047  ? 437 THR   A C   1 1 
ATOM   1424 O O   . THR   A 1 188 ? 32.568  12.687  7.968   1   35.722  ? 437 THR   A O   1 1 
ATOM   1425 C CB  . THR   A 1 188 ? 30.932  13.473  10.172  1   40.211  ? 437 THR   A CB  1 1 
ATOM   1426 O OG1 . THR   A 1 188 ? 31.759  12.752  11.092  1   38.54   ? 437 THR   A OG1 1 1 
ATOM   1427 C CG2 . THR   A 1 188 ? 29.772  14.166  10.86   1   38.421  ? 437 THR   A CG2 1 1 
ATOM   1428 N N   . ARG   A 1 189 ? 31.687  10.611  8.071   1   34.557  ? 438 ARG   A N   1 1 
ATOM   1429 C CA  . ARG   A 1 189 ? 32.62   9.948   7.184   1   34.638  ? 438 ARG   A CA  1 1 
ATOM   1430 C C   . ARG   A 1 189 ? 34.075  10.079  7.665   1   37.803  ? 438 ARG   A C   1 1 
ATOM   1431 O O   . ARG   A 1 189 ? 34.964  10.329  6.867   1   42.421  ? 438 ARG   A O   1 1 
ATOM   1432 C CB  . ARG   A 1 189 ? 32.479  10.54   5.773   1   39.764  ? 438 ARG   A CB  1 1 
ATOM   1433 C CG  . ARG   A 1 189 ? 31.071  10.437  5.197   1   38.964  ? 438 ARG   A CG  1 1 
ATOM   1434 C CD  . ARG   A 1 189 ? 30.977  11.049  3.826   1   35.689  ? 438 ARG   A CD  1 1 
ATOM   1435 N NE  . ARG   A 1 189 ? 31.058  12.513  3.908   1   35.738  ? 438 ARG   A NE  1 1 
ATOM   1436 C CZ  . ARG   A 1 189 ? 31.487  13.328  2.962   1   39.484  ? 438 ARG   A CZ  1 1 
ATOM   1437 N NH1 . ARG   A 1 189 ? 31.925  12.851  1.81    1   40.7    ? 438 ARG   A NH1 1 1 
ATOM   1438 N NH2 . ARG   A 1 189 ? 31.475  14.631  3.181   1   40.907  ? 438 ARG   A NH2 1 1 
ATOM   1439 N N   . LYS   A 1 190 ? 34.322  9.979   8.959   1   36.379  ? 439 LYS   A N   1 1 
ATOM   1440 C CA  . LYS   A 1 190 ? 35.666  9.87    9.507   1   40.995  ? 439 LYS   A CA  1 1 
ATOM   1441 C C   . LYS   A 1 190 ? 36.029  8.389   9.657   1   43.821  ? 439 LYS   A C   1 1 
ATOM   1442 O O   . LYS   A 1 190 ? 35.158  7.525   9.639   1   40.363  ? 439 LYS   A O   1 1 
ATOM   1443 C CB  . LYS   A 1 190 ? 35.686  10.506  10.902  1   40.432  ? 439 LYS   A CB  1 1 
ATOM   1444 C CG  . LYS   A 1 190 ? 35.47   11.999  10.98   1   43.916  ? 439 LYS   A CG  1 1 
ATOM   1445 C CD  . LYS   A 1 190 ? 35.626  12.531  12.403  1   46.796  ? 439 LYS   A CD  1 1 
ATOM   1446 C CE  . LYS   A 1 190 ? 35.437  14.018  12.521  1   50.815  ? 439 LYS   A CE  1 1 
ATOM   1447 N NZ  . LYS   A 1 190 ? 34.114  14.464  12.054  1   53.047  ? 439 LYS   A NZ  1 1 
ATOM   1448 N N   . ALA   A 1 191 ? 37.316  8.085   9.844   1   39.672  ? 440 ALA   A N   1 1 
ATOM   1449 C CA  . ALA   A 1 191 ? 37.723  6.698   10.028  1   40.384  ? 440 ALA   A CA  1 1 
ATOM   1450 C C   . ALA   A 1 191 ? 37.209  6.266   11.397  1   34.473  ? 440 ALA   A C   1 1 
ATOM   1451 O O   . ALA   A 1 191 ? 37.238  7.044   12.337  1   37.229  ? 440 ALA   A O   1 1 
ATOM   1452 C CB  . ALA   A 1 191 ? 39.239  6.55    9.907   1   42.961  ? 440 ALA   A CB  1 1 
ATOM   1453 N N   . TYR   A 1 192 ? 36.67   5.056   11.493  1   35.634  ? 441 TYR   A N   1 1 
ATOM   1454 C CA  . TYR   A 1 192 ? 36.058  4.66    12.745  1   35.637  ? 441 TYR   A CA  1 1 
ATOM   1455 C C   . TYR   A 1 192 ? 36.392  3.21    13.045  1   34.096  ? 441 TYR   A C   1 1 
ATOM   1456 O O   . TYR   A 1 192 ? 36.778  2.432   12.177  1   33.253  ? 441 TYR   A O   1 1 
ATOM   1457 C CB  . TYR   A 1 192 ? 34.546  4.942   12.716  1   34.838  ? 441 TYR   A CB  1 1 
ATOM   1458 C CG  . TYR   A 1 192 ? 33.795  4.146   11.667  1   34.816  ? 441 TYR   A CG  1 1 
ATOM   1459 C CD1 . TYR   A 1 192 ? 33.451  2.807   11.863  1   34.177  ? 441 TYR   A CD1 1 1 
ATOM   1460 C CD2 . TYR   A 1 192 ? 33.424  4.734   10.466  1   35.087  ? 441 TYR   A CD2 1 1 
ATOM   1461 C CE1 . TYR   A 1 192 ? 32.76   2.092   10.886  1   35.191  ? 441 TYR   A CE1 1 1 
ATOM   1462 C CE2 . TYR   A 1 192 ? 32.768  4.019   9.483   1   31.942  ? 441 TYR   A CE2 1 1 
ATOM   1463 C CZ  . TYR   A 1 192 ? 32.443  2.691   9.681   1   35.088  ? 441 TYR   A CZ  1 1 
ATOM   1464 O OH  . TYR   A 1 192 ? 31.765  2.026   8.683   1   33.158  ? 441 TYR   A OH  1 1 
ATOM   1465 N N   . GLY   A 1 193 ? 36.138  2.846   14.289  1   35.987  ? 442 GLY   A N   1 1 
ATOM   1466 C CA  . GLY   A 1 193 ? 36.455  1.52    14.773  1   35.319  ? 442 GLY   A CA  1 1 
ATOM   1467 C C   . GLY   A 1 193 ? 35.275  0.893   15.494  1   34.632  ? 442 GLY   A C   1 1 
ATOM   1468 O O   . GLY   A 1 193 ? 34.129  1.31    15.329  1   33.611  ? 442 GLY   A O   1 1 
ATOM   1469 N N   . PRO   A 1 194 ? 35.531  -0.165  16.29   1   35.211  ? 443 PRO   A N   1 1 
ATOM   1470 C CA  . PRO   A 1 194 ? 34.46   -0.87   16.983  1   33.406  ? 443 PRO   A CA  1 1 
ATOM   1471 C C   . PRO   A 1 194 ? 33.567  -0.064  17.928  1   31.941  ? 443 PRO   A C   1 1 
ATOM   1472 O O   . PRO   A 1 194 ? 32.426  -0.472  18.178  1   32.421  ? 443 PRO   A O   1 1 
ATOM   1473 C CB  . PRO   A 1 194 ? 35.185  -2.028  17.746  1   35.061  ? 443 PRO   A CB  1 1 
ATOM   1474 C CG  . PRO   A 1 194 ? 36.564  -2.086  17.182  1   37.359  ? 443 PRO   A CG  1 1 
ATOM   1475 C CD  . PRO   A 1 194 ? 36.862  -0.745  16.522  1   38.712  ? 443 PRO   A CD  1 1 
ATOM   1476 N N   . LYS   A 1 195 ? 34.056  1.069   18.467  1   30.581  ? 444 LYS   A N   1 1 
ATOM   1477 C CA  . LYS   A 1 195 ? 33.248  1.831   19.405  1   32.54   ? 444 LYS   A CA  1 1 
ATOM   1478 C C   . LYS   A 1 195 ? 32.016  2.465   18.759  1   33.232  ? 444 LYS   A C   1 1 
ATOM   1479 O O   . LYS   A 1 195 ? 31.175  3.021   19.484  1   29.263  ? 444 LYS   A O   1 1 
ATOM   1480 C CB  . LYS   A 1 195 ? 34.058  2.883   20.154  1   34.412  ? 444 LYS   A CB  1 1 
ATOM   1481 C CG  . LYS   A 1 195 ? 35.077  2.197   21.074  1   36.584  ? 444 LYS   A CG  1 1 
ATOM   1482 C CD  . LYS   A 1 195 ? 35.846  3.246   21.856  1   37.272  ? 444 LYS   A CD  1 1 
ATOM   1483 C CE  . LYS   A 1 195 ? 36.904  2.698   22.717  1   38.859  ? 444 LYS   A CE  1 1 
ATOM   1484 N NZ  . LYS   A 1 195 ? 37.612  3.829   23.332  1   39.489  ? 444 LYS   A NZ  1 1 
ATOM   1485 N N   . VAL   A 1 196 ? 31.872  2.327   17.432  1   30.931  ? 445 VAL   A N   1 1 
ATOM   1486 C CA  . VAL   A 1 196 ? 30.65   2.793   16.798  1   33.915  ? 445 VAL   A CA  1 1 
ATOM   1487 C C   . VAL   A 1 196 ? 29.482  1.929   17.278  1   31.959  ? 445 VAL   A C   1 1 
ATOM   1488 O O   . VAL   A 1 196 ? 28.344  2.397   17.323  1   30.034  ? 445 VAL   A O   1 1 
ATOM   1489 C CB  . VAL   A 1 196 ? 30.669  2.846   15.262  1   30.765  ? 445 VAL   A CB  1 1 
ATOM   1490 C CG1 . VAL   A 1 196 ? 31.756  3.805   14.788  1   31.528  ? 445 VAL   A CG1 1 1 
ATOM   1491 C CG2 . VAL   A 1 196 ? 30.749  1.449   14.631  1   29.703  ? 445 VAL   A CG2 1 1 
ATOM   1492 N N   . ASP   A 1 197 ? 29.756  0.662   17.596  1   31.548  ? 446 ASP   A N   1 1 
ATOM   1493 C CA  . ASP   A 1 197 ? 28.747  -0.241  18.132  1   29.519  ? 446 ASP   A CA  1 1 
ATOM   1494 C C   . ASP   A 1 197 ? 28.312  0.197   19.531  1   29.172  ? 446 ASP   A C   1 1 
ATOM   1495 O O   . ASP   A 1 197 ? 27.167  0.009   19.932  1   29.843  ? 446 ASP   A O   1 1 
ATOM   1496 C CB  . ASP   A 1 197 ? 29.239  -1.676  18.118  1   29.406  ? 446 ASP   A CB  1 1 
ATOM   1497 C CG  . ASP   A 1 197 ? 29.251  -2.419  16.782  1   31.05   ? 446 ASP   A CG  1 1 
ATOM   1498 O OD1 . ASP   A 1 197 ? 28.529  -2.011  15.859  1   31.464  ? 446 ASP   A OD1 1 1 
ATOM   1499 O OD2 . ASP   A 1 197 ? 30.071  -3.355  16.653  1   30.048  ? 446 ASP   A OD2 1 1 
ATOM   1500 N N   . ILE   A 1 198 ? 29.253  0.708   20.331  1   28.625  ? 447 ILE   A N   1 1 
ATOM   1501 C CA  . ILE   A 1 198 ? 28.948  1.204   21.659  1   29.052  ? 447 ILE   A CA  1 1 
ATOM   1502 C C   . ILE   A 1 198 ? 28.002  2.397   21.59   1   28.644  ? 447 ILE   A C   1 1 
ATOM   1503 O O   . ILE   A 1 198 ? 27.084  2.534   22.388  1   28.153  ? 447 ILE   A O   1 1 
ATOM   1504 C CB  . ILE   A 1 198 ? 30.262  1.568   22.357  1   29.018  ? 447 ILE   A CB  1 1 
ATOM   1505 C CG1 . ILE   A 1 198 ? 31.099  0.309   22.597  1   31.494  ? 447 ILE   A CG1 1 1 
ATOM   1506 C CG2 . ILE   A 1 198 ? 29.99   2.404   23.605  1   31.853  ? 447 ILE   A CG2 1 1 
ATOM   1507 C CD1 . ILE   A 1 198 ? 30.401  -0.786  23.365  1   30.062  ? 447 ILE   A CD1 1 1 
ATOM   1508 N N   . TRP   A 1 199 ? 28.291  3.337   20.688  1   30.78   ? 448 TRP   A N   1 1 
ATOM   1509 C CA  . TRP   A 1 199 ? 27.368  4.432   20.442  1   28.771  ? 448 TRP   A CA  1 1 
ATOM   1510 C C   . TRP   A 1 199 ? 25.96   3.915   20.166  1   26.713  ? 448 TRP   A C   1 1 
ATOM   1511 O O   . TRP   A 1 199 ? 25.028  4.332   20.848  1   27.318  ? 448 TRP   A O   1 1 
ATOM   1512 C CB  . TRP   A 1 199 ? 27.876  5.317   19.296  1   29.039  ? 448 TRP   A CB  1 1 
ATOM   1513 C CG  . TRP   A 1 199 ? 26.915  6.426   18.951  1   26.717  ? 448 TRP   A CG  1 1 
ATOM   1514 C CD1 . TRP   A 1 199 ? 25.739  6.322   18.257  1   27.589  ? 448 TRP   A CD1 1 1 
ATOM   1515 C CD2 . TRP   A 1 199 ? 27.027  7.8     19.353  1   27.665  ? 448 TRP   A CD2 1 1 
ATOM   1516 N NE1 . TRP   A 1 199 ? 25.112  7.538   18.207  1   28.153  ? 448 TRP   A NE1 1 1 
ATOM   1517 C CE2 . TRP   A 1 199 ? 25.878  8.463   18.862  1   29.787  ? 448 TRP   A CE2 1 1 
ATOM   1518 C CE3 . TRP   A 1 199 ? 27.979  8.534   20.067  1   31.883  ? 448 TRP   A CE3 1 1 
ATOM   1519 C CZ2 . TRP   A 1 199 ? 25.67   9.825   19.064  1   30.656  ? 448 TRP   A CZ2 1 1 
ATOM   1520 C CZ3 . TRP   A 1 199 ? 27.778  9.886   20.245  1   29.867  ? 448 TRP   A CZ3 1 1 
ATOM   1521 C CH2 . TRP   A 1 199 ? 26.626  10.506  19.769  1   29.451  ? 448 TRP   A CH2 1 1 
ATOM   1522 N N   . SER   A 1 200 ? 25.815  3.022   19.171  1   27.043  ? 449 SER   A N   1 1 
ATOM   1523 C CA  . SER   A 1 200 ? 24.517  2.479   18.804  1   29.258  ? 449 SER   A CA  1 1 
ATOM   1524 C C   . SER   A 1 200 ? 23.842  1.793   19.999  1   27.731  ? 449 SER   A C   1 1 
ATOM   1525 O O   . SER   A 1 200 ? 22.649  1.92    20.17   1   26.549  ? 449 SER   A O   1 1 
ATOM   1526 C CB  . SER   A 1 200 ? 24.614  1.51    17.63   1   29.718  ? 449 SER   A CB  1 1 
ATOM   1527 O OG  . SER   A 1 200 ? 25.284  2.062   16.509  1   28.387  ? 449 SER   A OG  1 1 
ATOM   1528 N N   . LEU   A 1 201 ? 24.609  1.121   20.869  1   25.622  ? 450 LEU   A N   1 1 
ATOM   1529 C CA  . LEU   A 1 201 ? 24.055  0.552   22.085  1   25.993  ? 450 LEU   A CA  1 1 
ATOM   1530 C C   . LEU   A 1 201 ? 23.519  1.656   23.008  1   26.802  ? 450 LEU   A C   1 1 
ATOM   1531 O O   . LEU   A 1 201 ? 22.457  1.502   23.576  1   29.855  ? 450 LEU   A O   1 1 
ATOM   1532 C CB  . LEU   A 1 201 ? 25.117  -0.276  22.816  1   30.538  ? 450 LEU   A CB  1 1 
ATOM   1533 C CG  . LEU   A 1 201 ? 24.694  -0.726  24.222  1   36.043  ? 450 LEU   A CG  1 1 
ATOM   1534 C CD1 . LEU   A 1 201 ? 23.655  -1.806  24.095  1   38.552  ? 450 LEU   A CD1 1 1 
ATOM   1535 C CD2 . LEU   A 1 201 ? 25.845  -1.177  25.069  1   37.753  ? 450 LEU   A CD2 1 1 
ATOM   1536 N N   . GLY   A 1 202 ? 24.261  2.762   23.162  1   26.223  ? 451 GLY   A N   1 1 
ATOM   1537 C CA  . GLY   A 1 202 ? 23.75   3.92    23.892  1   27.733  ? 451 GLY   A CA  1 1 
ATOM   1538 C C   . GLY   A 1 202 ? 22.407  4.4     23.336  1   26.852  ? 451 GLY   A C   1 1 
ATOM   1539 O O   . GLY   A 1 202 ? 21.498  4.754   24.095  1   28.224  ? 451 GLY   A O   1 1 
ATOM   1540 N N   . ILE   A 1 203 ? 22.29   4.457   22.01   1   28.042  ? 452 ILE   A N   1 1 
ATOM   1541 C CA  . ILE   A 1 203 ? 21.013  4.872   21.396  1   28.084  ? 452 ILE   A CA  1 1 
ATOM   1542 C C   . ILE   A 1 203 ? 19.918  3.851   21.731  1   29.333  ? 452 ILE   A C   1 1 
ATOM   1543 O O   . ILE   A 1 203 ? 18.776  4.215   21.979  1   29.31   ? 452 ILE   A O   1 1 
ATOM   1544 C CB  . ILE   A 1 203 ? 21.145  5.095   19.877  1   30.936  ? 452 ILE   A CB  1 1 
ATOM   1545 C CG1 . ILE   A 1 203 ? 22.179  6.172   19.568  1   30.909  ? 452 ILE   A CG1 1 1 
ATOM   1546 C CG2 . ILE   A 1 203 ? 19.786  5.449   19.216  1   28.898  ? 452 ILE   A CG2 1 1 
ATOM   1547 C CD1 . ILE   A 1 203 ? 21.893  7.545   20.169  1   32.681  ? 452 ILE   A CD1 1 1 
ATOM   1548 N N   . MET   A 1 204 ? 20.251  2.547   21.687  1   28.943  ? 453 MET   A N   1 1 
ATOM   1549 C CA  . MET   A 1 204 ? 19.317  1.513   22.088  1   30.785  ? 453 MET   A CA  1 1 
ATOM   1550 C C   . MET   A 1 204 ? 18.896  1.677   23.551  1   32.47   ? 453 MET   A C   1 1 
ATOM   1551 O O   . MET   A 1 204 ? 17.755  1.355   23.865  1   29.73   ? 453 MET   A O   1 1 
ATOM   1552 C CB  . MET   A 1 204 ? 19.867  0.115   21.796  1   32.278  ? 453 MET   A CB  1 1 
ATOM   1553 C CG  . MET   A 1 204 ? 18.887  -1.021  21.975  1   36.1    ? 453 MET   A CG  1 1 
ATOM   1554 S SD  . MET   A 1 204 ? 19.501  -2.515  21.151  1   37.478  ? 453 MET   A SD  1 1 
ATOM   1555 C CE  . MET   A 1 204 ? 20.598  -3.063  22.467  1   41.053  ? 453 MET   A CE  1 1 
ATOM   1556 N N   . ALA   A 1 205 ? 19.775  2.173   24.445  1   31.639  ? 454 ALA   A N   1 1 
ATOM   1557 C CA  . ALA   A 1 205 ? 19.367  2.393   25.825  1   32.795  ? 454 ALA   A CA  1 1 
ATOM   1558 C C   . ALA   A 1 205 ? 18.364  3.543   25.9    1   31.99   ? 454 ALA   A C   1 1 
ATOM   1559 O O   . ALA   A 1 205 ? 17.447  3.522   26.701  1   32.002  ? 454 ALA   A O   1 1 
ATOM   1560 C CB  . ALA   A 1 205 ? 20.579  2.599   26.753  1   30.57   ? 454 ALA   A CB  1 1 
ATOM   1561 N N   . ILE   A 1 206 ? 18.52   4.543   25.044  1   32.375  ? 455 ILE   A N   1 1 
ATOM   1562 C CA  . ILE   A 1 206 ? 17.559  5.624   24.935  1   32.035  ? 455 ILE   A CA  1 1 
ATOM   1563 C C   . ILE   A 1 206 ? 16.228  5.078   24.433  1   29.917  ? 455 ILE   A C   1 1 
ATOM   1564 O O   . ILE   A 1 206 ? 15.181  5.469   24.952  1   31.847  ? 455 ILE   A O   1 1 
ATOM   1565 C CB  . ILE   A 1 206 ? 18.087  6.779   24.062  1   32.349  ? 455 ILE   A CB  1 1 
ATOM   1566 C CG1 . ILE   A 1 206 ? 19.271  7.495   24.741  1   33.682  ? 455 ILE   A CG1 1 1 
ATOM   1567 C CG2 . ILE   A 1 206 ? 16.955  7.765   23.728  1   32.395  ? 455 ILE   A CG2 1 1 
ATOM   1568 C CD1 . ILE   A 1 206 ? 19.855  8.638   23.926  1   36.093  ? 455 ILE   A CD1 1 1 
ATOM   1569 N N   . GLU   A 1 207 ? 16.242  4.092   23.521  1   28.224  ? 456 GLU   A N   1 1 
ATOM   1570 C CA  . GLU   A 1 207 ? 14.998  3.462   23.119  1   29.089  ? 456 GLU   A CA  1 1 
ATOM   1571 C C   . GLU   A 1 207 ? 14.275  2.873   24.342  1   28.205  ? 456 GLU   A C   1 1 
ATOM   1572 O O   . GLU   A 1 207 ? 13.057  2.916   24.471  1   29.355  ? 456 GLU   A O   1 1 
ATOM   1573 C CB  . GLU   A 1 207 ? 15.165  2.29    22.144  1   30.76   ? 456 GLU   A CB  1 1 
ATOM   1574 C CG  . GLU   A 1 207 ? 15.652  2.635   20.737  1   29.966  ? 456 GLU   A CG  1 1 
ATOM   1575 C CD  . GLU   A 1 207 ? 15.66   1.373   19.893  1   27.9    ? 456 GLU   A CD  1 1 
ATOM   1576 O OE1 . GLU   A 1 207 ? 16.741  0.775   19.677  1   27.176  ? 456 GLU   A OE1 1 1 
ATOM   1577 O OE2 . GLU   A 1 207 ? 14.555  0.982   19.428  1   30.027  ? 456 GLU   A OE2 1 1 
ATOM   1578 N N   . MET   A 1 208 ? 15.037  2.173   25.178  1   27.242  ? 457 MET   A N   1 1 
ATOM   1579 C CA  . MET   A 1 208 ? 14.494  1.489   26.334  1   29.306  ? 457 MET   A CA  1 1 
ATOM   1580 C C   . MET   A 1 208 ? 13.946  2.506   27.349  1   31.007  ? 457 MET   A C   1 1 
ATOM   1581 O O   . MET   A 1 208 ? 13.015  2.192   28.081  1   35.97   ? 457 MET   A O   1 1 
ATOM   1582 C CB  . MET   A 1 208 ? 15.575  0.578   26.938  1   29.076  ? 457 MET   A CB  1 1 
ATOM   1583 C CG  . MET   A 1 208 ? 15.854  -0.708  26.135  1   30.496  ? 457 MET   A CG  1 1 
ATOM   1584 S SD  . MET   A 1 208 ? 17.005  -1.834  26.984  1   33.418  ? 457 MET   A SD  1 1 
ATOM   1585 C CE  . MET   A 1 208 ? 18.619  -1.331  26.394  1   35.945  ? 457 MET   A CE  1 1 
ATOM   1586 N N   . ILE   A 1 209 ? 14.528  3.704   27.42   1   30.554  ? 458 ILE   A N   1 1 
ATOM   1587 C CA  . ILE   A 1 209 ? 14.05   4.762   28.301  1   33.157  ? 458 ILE   A CA  1 1 
ATOM   1588 C C   . ILE   A 1 209 ? 12.819  5.43    27.703  1   35.781  ? 458 ILE   A C   1 1 
ATOM   1589 O O   . ILE   A 1 209 ? 11.842  5.588   28.409  1   41.09   ? 458 ILE   A O   1 1 
ATOM   1590 C CB  . ILE   A 1 209 ? 15.112  5.837   28.59   1   35.536  ? 458 ILE   A CB  1 1 
ATOM   1591 C CG1 . ILE   A 1 209 ? 16.326  5.278   29.236  1   39.138  ? 458 ILE   A CG1 1 1 
ATOM   1592 C CG2 . ILE   A 1 209 ? 14.519  6.962   29.447  1   43.238  ? 458 ILE   A CG2 1 1 
ATOM   1593 C CD1 . ILE   A 1 209 ? 17.516  6.211   29.132  1   42.732  ? 458 ILE   A CD1 1 1 
ATOM   1594 N N   . GLU   A 1 210 ? 12.892  5.866   26.444  1   36.764  ? 459 GLU   A N   1 1 
ATOM   1595 C CA  . GLU   A 1 210 ? 11.93   6.803   25.854  1   39.144  ? 459 GLU   A CA  1 1 
ATOM   1596 C C   . GLU   A 1 210 ? 10.975  6.175   24.83   1   40.689  ? 459 GLU   A C   1 1 
ATOM   1597 O O   . GLU   A 1 210 ? 10.012  6.82    24.416  1   39.078  ? 459 GLU   A O   1 1 
ATOM   1598 C CB  . GLU   A 1 210 ? 12.755  7.911   25.191  1   42.107  ? 459 GLU   A CB  1 1 
ATOM   1599 C CG  . GLU   A 1 210 ? 13.291  8.918   26.208  1   47.327  ? 459 GLU   A CG  1 1 
ATOM   1600 C CD  . GLU   A 1 210 ? 14.038  10.129  25.663  1   52.506  ? 459 GLU   A CD  1 1 
ATOM   1601 O OE1 . GLU   A 1 210 ? 14.235  10.254  24.434  1   51.307  ? 459 GLU   A OE1 1 1 
ATOM   1602 O OE2 . GLU   A 1 210 ? 14.43   10.972  26.502  1   53.814  ? 459 GLU   A OE2 1 1 
ATOM   1603 N N   . GLY   A 1 211 ? 11.3    4.98    24.324  1   35.226  ? 460 GLY   A N   1 1 
ATOM   1604 C CA  . GLY   A 1 211 ? 10.45   4.265   23.38   1   37.49   ? 460 GLY   A CA  1 1 
ATOM   1605 C C   . GLY   A 1 211 ? 10.937  4.357   21.932  1   35.773  ? 460 GLY   A C   1 1 
ATOM   1606 O O   . GLY   A 1 211 ? 10.54   3.549   21.112  1   32.659  ? 460 GLY   A O   1 1 
ATOM   1607 N N   . GLU   A 1 212 ? 11.853  5.299   21.662  1   34.08   ? 461 GLU   A N   1 1 
ATOM   1608 C CA  . GLU   A 1 212 ? 12.332  5.628   20.335  1   35.241  ? 461 GLU   A CA  1 1 
ATOM   1609 C C   . GLU   A 1 212 ? 13.781  6.104   20.41   1   30.816  ? 461 GLU   A C   1 1 
ATOM   1610 O O   . GLU   A 1 212 ? 14.17   6.713   21.401  1   30.027  ? 461 GLU   A O   1 1 
ATOM   1611 C CB  . GLU   A 1 212 ? 11.468  6.766   19.782  1   35.531  ? 461 GLU   A CB  1 1 
ATOM   1612 C CG  . GLU   A 1 212 ? 10.063  6.31    19.398  1   43.157  ? 461 GLU   A CG  1 1 
ATOM   1613 C CD  . GLU   A 1 212 ? 9.178   7.357   18.729  1   50.55   ? 461 GLU   A CD  1 1 
ATOM   1614 O OE1 . GLU   A 1 212 ? 9.505   8.574   18.786  1   46.589  ? 461 GLU   A OE1 1 1 
ATOM   1615 O OE2 . GLU   A 1 212 ? 8.178   6.931   18.11   1   49.503  ? 461 GLU   A OE2 1 1 
ATOM   1616 N N   . PRO   A 1 213 ? 14.588  5.966   19.337  1   27.992  ? 462 PRO   A N   1 1 
ATOM   1617 C CA  . PRO   A 1 213 ? 15.855  6.681   19.282  1   33.068  ? 462 PRO   A CA  1 1 
ATOM   1618 C C   . PRO   A 1 213 ? 15.538  8.151   19.007  1   34.393  ? 462 PRO   A C   1 1 
ATOM   1619 O O   . PRO   A 1 213 ? 14.427  8.501   18.575  1   33.416  ? 462 PRO   A O   1 1 
ATOM   1620 C CB  . PRO   A 1 213 ? 16.563  5.988   18.127  1   32.367  ? 462 PRO   A CB  1 1 
ATOM   1621 C CG  . PRO   A 1 213 ? 15.429  5.722   17.147  1   31.491  ? 462 PRO   A CG  1 1 
ATOM   1622 C CD  . PRO   A 1 213 ? 14.279  5.293   18.064  1   29.63   ? 462 PRO   A CD  1 1 
ATOM   1623 N N   . PRO   A 1 214 ? 16.498  9.055   19.286  1   32.917  ? 463 PRO   A N   1 1 
ATOM   1624 C CA  . PRO   A 1 214 ? 16.317  10.485  19.002  1   34.932  ? 463 PRO   A CA  1 1 
ATOM   1625 C C   . PRO   A 1 214 ? 16.029  10.686  17.513  1   34.369  ? 463 PRO   A C   1 1 
ATOM   1626 O O   . PRO   A 1 214 ? 16.635  10.013  16.652  1   31.86   ? 463 PRO   A O   1 1 
ATOM   1627 C CB  . PRO   A 1 214 ? 17.642  11.128  19.413  1   33.665  ? 463 PRO   A CB  1 1 
ATOM   1628 C CG  . PRO   A 1 214 ? 18.315  10.078  20.297  1   35.46   ? 463 PRO   A CG  1 1 
ATOM   1629 C CD  . PRO   A 1 214 ? 17.818  8.734   19.855  1   32.78   ? 463 PRO   A CD  1 1 
ATOM   1630 N N   . TYR   A 1 215 ? 15.076  11.588  17.23   1   33.118  ? 464 TYR   A N   1 1 
ATOM   1631 C CA  . TYR   A 1 215 ? 14.849  12.118  15.895  1   32.981  ? 464 TYR   A CA  1 1 
ATOM   1632 C C   . TYR   A 1 215 ? 14.05   11.133  15.029  1   36.11   ? 464 TYR   A C   1 1 
ATOM   1633 O O   . TYR   A 1 215 ? 13.961  11.346  13.823  1   33.517  ? 464 TYR   A O   1 1 
ATOM   1634 C CB  . TYR   A 1 215 ? 16.127  12.448  15.114  1   30.603  ? 464 TYR   A CB  1 1 
ATOM   1635 C CG  . TYR   A 1 215 ? 17.238  13.108  15.913  1   33.524  ? 464 TYR   A CG  1 1 
ATOM   1636 C CD1 . TYR   A 1 215 ? 16.988  14.184  16.765  1   36.621  ? 464 TYR   A CD1 1 1 
ATOM   1637 C CD2 . TYR   A 1 215 ? 18.522  12.572  15.899  1   31.697  ? 464 TYR   A CD2 1 1 
ATOM   1638 C CE1 . TYR   A 1 215 ? 18      14.746  17.52   1   34.794  ? 464 TYR   A CE1 1 1 
ATOM   1639 C CE2 . TYR   A 1 215 ? 19.543  13.125  16.641  1   34.303  ? 464 TYR   A CE2 1 1 
ATOM   1640 C CZ  . TYR   A 1 215 ? 19.282  14.227  17.442  1   38.85   ? 464 TYR   A CZ  1 1 
ATOM   1641 O OH  . TYR   A 1 215 ? 20.337  14.72   18.154  1   38.519  ? 464 TYR   A OH  1 1 
ATOM   1642 N N   . LEU   A 1 216 ? 13.402  10.123  15.623  1   33.061  ? 465 LEU   A N   1 1 
ATOM   1643 C CA  . LEU   A 1 216 ? 12.719  9.089   14.849  1   33.885  ? 465 LEU   A CA  1 1 
ATOM   1644 C C   . LEU   A 1 216 ? 11.608  9.729   14.005  1   37.627  ? 465 LEU   A C   1 1 
ATOM   1645 O O   . LEU   A 1 216 ? 11.359  9.279   12.898  1   39.548  ? 465 LEU   A O   1 1 
ATOM   1646 C CB  . LEU   A 1 216 ? 12.153  7.939   15.687  1   36.766  ? 465 LEU   A CB  1 1 
ATOM   1647 C CG  . LEU   A 1 216 ? 11.546  6.777   14.877  1   38.377  ? 465 LEU   A CG  1 1 
ATOM   1648 C CD1 . LEU   A 1 216 ? 12.595  6.031   14.053  1   37.362  ? 465 LEU   A CD1 1 1 
ATOM   1649 C CD2 . LEU   A 1 216 ? 10.832  5.776   15.724  1   40.227  ? 465 LEU   A CD2 1 1 
ATOM   1650 N N   . ASN   A 1 217 ? 10.981  10.801  14.495  1   36.924  ? 466 ASN   A N   1 1 
ATOM   1651 C CA  . ASN   A 1 217 ? 9.937   11.503  13.751  1   42.97   ? 466 ASN   A CA  1 1 
ATOM   1652 C C   . ASN   A 1 217 ? 10.449  12.156  12.457  1   45.433  ? 466 ASN   A C   1 1 
ATOM   1653 O O   . ASN   A 1 217 ? 9.652   12.442  11.562  1   41.541  ? 466 ASN   A O   1 1 
ATOM   1654 C CB  . ASN   A 1 217 ? 9.241   12.552  14.611  1   47.508  ? 466 ASN   A CB  1 1 
ATOM   1655 C CG  . ASN   A 1 217 ? 10.199  13.601  15.129  1   48.777  ? 466 ASN   A CG  1 1 
ATOM   1656 O OD1 . ASN   A 1 217 ? 11.205  13.258  15.762  1   46.676  ? 466 ASN   A OD1 1 1 
ATOM   1657 N ND2 . ASN   A 1 217 ? 9.921   14.871  14.855  1   52.23   ? 466 ASN   A ND2 1 1 
ATOM   1658 N N   . GLU   A 1 218 ? 11.767  12.388  12.335  1   40.49   ? 467 GLU   A N   1 1 
ATOM   1659 C CA  . GLU   A 1 218 ? 12.329  13.083  11.184  1   40.147  ? 467 GLU   A CA  1 1 
ATOM   1660 C C   . GLU   A 1 218 ? 12.587  12.069  10.068  1   43.039  ? 467 GLU   A C   1 1 
ATOM   1661 O O   . GLU   A 1 218 ? 12.705  10.885  10.34   1   40.157  ? 467 GLU   A O   1 1 
ATOM   1662 C CB  . GLU   A 1 218 ? 13.624  13.807  11.561  1   40.831  ? 467 GLU   A CB  1 1 
ATOM   1663 C CG  . GLU   A 1 218 ? 13.486  14.742  12.759  1   41.204  ? 467 GLU   A CG  1 1 
ATOM   1664 C CD  . GLU   A 1 218 ? 12.89   16.101  12.461  1   48.409  ? 467 GLU   A CD  1 1 
ATOM   1665 O OE1 . GLU   A 1 218 ? 12.611  16.34   11.272  1   52.735  ? 467 GLU   A OE1 1 1 
ATOM   1666 O OE2 . GLU   A 1 218 ? 12.774  16.941  13.385  1   56.599  ? 467 GLU   A OE2 1 1 
ATOM   1667 N N   . ASN   A 1 219 ? 12.738  12.541  8.821   1   41.141  ? 468 ASN   A N   1 1 
ATOM   1668 C CA  . ASN   A 1 219 ? 13.172  11.645  7.767   1   42.089  ? 468 ASN   A CA  1 1 
ATOM   1669 C C   . ASN   A 1 219 ? 14.652  11.341  7.981   1   39.941  ? 468 ASN   A C   1 1 
ATOM   1670 O O   . ASN   A 1 219 ? 15.35   12.089  8.66    1   36.696  ? 468 ASN   A O   1 1 
ATOM   1671 C CB  . ASN   A 1 219 ? 12.788  12.122  6.37    1   49.389  ? 468 ASN   A CB  1 1 
ATOM   1672 C CG  . ASN   A 1 219 ? 13.366  13.463  5.999   1   52.269  ? 468 ASN   A CG  1 1 
ATOM   1673 O OD1 . ASN   A 1 219 ? 14.58   13.571  5.796   1   51.569  ? 468 ASN   A OD1 1 1 
ATOM   1674 N ND2 . ASN   A 1 219 ? 12.515  14.473  5.873   1   54.227  ? 468 ASN   A ND2 1 1 
ATOM   1675 N N   . PRO   A 1 220 ? 15.114  10.187  7.462   1   39.514  ? 469 PRO   A N   1 1 
ATOM   1676 C CA  . PRO   A 1 220 ? 16.467  9.681   7.729   1   40.401  ? 469 PRO   A CA  1 1 
ATOM   1677 C C   . PRO   A 1 220 ? 17.598  10.661  7.428   1   39.894  ? 469 PRO   A C   1 1 
ATOM   1678 O O   . PRO   A 1 220 ? 18.509  10.786  8.228   1   42      ? 469 PRO   A O   1 1 
ATOM   1679 C CB  . PRO   A 1 220 ? 16.521  8.461   6.832   1   40.426  ? 469 PRO   A CB  1 1 
ATOM   1680 C CG  . PRO   A 1 220 ? 15.09   7.969   6.76    1   42.968  ? 469 PRO   A CG  1 1 
ATOM   1681 C CD  . PRO   A 1 220 ? 14.311  9.256   6.639   1   41.769  ? 469 PRO   A CD  1 1 
ATOM   1682 N N   . LEU   A 1 221 ? 17.508  11.376  6.303   1   41.626  ? 470 LEU   A N   1 1 
ATOM   1683 C CA  . LEU   A 1 221 ? 18.5    12.369  5.901   1   44.175  ? 470 LEU   A CA  1 1 
ATOM   1684 C C   . LEU   A 1 221 ? 18.57   13.517  6.904   1   41.248  ? 470 LEU   A C   1 1 
ATOM   1685 O O   . LEU   A 1 221 ? 19.646  14.004  7.192   1   42.228  ? 470 LEU   A O   1 1 
ATOM   1686 C CB  . LEU   A 1 221 ? 18.214  12.943  4.516   1   46.012  ? 470 LEU   A CB  1 1 
ATOM   1687 C CG  . LEU   A 1 221 ? 18.657  12.096  3.323   1   54.063  ? 470 LEU   A CG  1 1 
ATOM   1688 C CD1 . LEU   A 1 221 ? 17.931  10.771  3.28    1   58.197  ? 470 LEU   A CD1 1 1 
ATOM   1689 C CD2 . LEU   A 1 221 ? 18.428  12.874  2.024   1   53.045  ? 470 LEU   A CD2 1 1 
ATOM   1690 N N   . ARG   A 1 222 ? 17.413  13.989  7.361   1   41.925  ? 471 ARG   A N   1 1 
ATOM   1691 C CA  . ARG   A 1 222 ? 17.353  14.999  8.404   1   41.668  ? 471 ARG   A CA  1 1 
ATOM   1692 C C   . ARG   A 1 222 ? 17.968  14.469  9.702   1   38.885  ? 471 ARG   A C   1 1 
ATOM   1693 O O   . ARG   A 1 222 ? 18.66   15.201  10.41   1   35.939  ? 471 ARG   A O   1 1 
ATOM   1694 C CB  . ARG   A 1 222 ? 15.889  15.434  8.541   1   42.158  ? 471 ARG   A CB  1 1 
ATOM   1695 C CG  . ARG   A 1 222 ? 15.645  16.481  9.612   1   45.27   ? 471 ARG   A CG  1 1 
ATOM   1696 C CD  . ARG   A 1 222 ? 16.306  17.796  9.244   1   50.369  ? 471 ARG   A CD  1 1 
ATOM   1697 N NE  . ARG   A 1 222 ? 16.184  18.733  10.367  1   57.679  ? 471 ARG   A NE  1 1 
ATOM   1698 C CZ  . ARG   A 1 222 ? 16.781  19.908  10.453  1   55.46   ? 471 ARG   A CZ  1 1 
ATOM   1699 N NH1 . ARG   A 1 222 ? 17.656  20.269  9.53    1   53.905  ? 471 ARG   A NH1 1 1 
ATOM   1700 N NH2 . ARG   A 1 222 ? 16.499  20.702  11.474  1   60.125  ? 471 ARG   A NH2 1 1 
ATOM   1701 N N   . ALA   A 1 223 ? 17.715  13.199  10.041  1   37.675  ? 472 ALA   A N   1 1 
ATOM   1702 C CA  . ALA   A 1 223 ? 18.29   12.646  11.264  1   38.026  ? 472 ALA   A CA  1 1 
ATOM   1703 C C   . ALA   A 1 223 ? 19.824  12.645  11.195  1   34.985  ? 472 ALA   A C   1 1 
ATOM   1704 O O   . ALA   A 1 223 ? 20.49   13.03   12.149  1   34.625  ? 472 ALA   A O   1 1 
ATOM   1705 C CB  . ALA   A 1 223 ? 17.713  11.276  11.533  1   36.033  ? 472 ALA   A CB  1 1 
ATOM   1706 N N   . LEU   A 1 224 ? 20.392  12.296  10.034  1   36.167  ? 473 LEU   A N   1 1 
ATOM   1707 C CA  . LEU   A 1 224 ? 21.839  12.345  9.822   1   35.403  ? 473 LEU   A CA  1 1 
ATOM   1708 C C   . LEU   A 1 224 ? 22.403  13.739  10.05   1   35.522  ? 473 LEU   A C   1 1 
ATOM   1709 O O   . LEU   A 1 224 ? 23.441  13.897  10.71   1   34.908  ? 473 LEU   A O   1 1 
ATOM   1710 C CB  . LEU   A 1 224 ? 22.181  11.862  8.413   1   35.382  ? 473 LEU   A CB  1 1 
ATOM   1711 C CG  . LEU   A 1 224 ? 21.922  10.376  8.155   1   39.323  ? 473 LEU   A CG  1 1 
ATOM   1712 C CD1 . LEU   A 1 224 ? 22.11   10.039  6.698   1   38.903  ? 473 LEU   A CD1 1 1 
ATOM   1713 C CD2 . LEU   A 1 224 ? 22.81   9.499   9.01    1   36.885  ? 473 LEU   A CD2 1 1 
ATOM   1714 N N   . TYR   A 1 225 ? 21.742  14.746  9.46    1   37.783  ? 474 TYR   A N   1 1 
ATOM   1715 C CA  . TYR   A 1 225 ? 22.092  16.133  9.716   1   38.964  ? 474 TYR   A CA  1 1 
ATOM   1716 C C   . TYR   A 1 225 ? 22.033  16.471  11.217  1   36.233  ? 474 TYR   A C   1 1 
ATOM   1717 O O   . TYR   A 1 225 ? 22.93   17.121  11.762  1   37.33   ? 474 TYR   A O   1 1 
ATOM   1718 C CB  . TYR   A 1 225 ? 21.208  17.056  8.865   1   41.794  ? 474 TYR   A CB  1 1 
ATOM   1719 C CG  . TYR   A 1 225 ? 21.36   18.515  9.293   1   45.266  ? 474 TYR   A CG  1 1 
ATOM   1720 C CD1 . TYR   A 1 225 ? 20.567  19.061  10.299  1   49.743  ? 474 TYR   A CD1 1 1 
ATOM   1721 C CD2 . TYR   A 1 225 ? 22.321  19.33   8.714   1   48.423  ? 474 TYR   A CD2 1 1 
ATOM   1722 C CE1 . TYR   A 1 225 ? 20.725  20.38   10.709  1   56.538  ? 474 TYR   A CE1 1 1 
ATOM   1723 C CE2 . TYR   A 1 225 ? 22.481  20.651  9.102   1   52.472  ? 474 TYR   A CE2 1 1 
ATOM   1724 C CZ  . TYR   A 1 225 ? 21.684  21.179  10.103  1   60.186  ? 474 TYR   A CZ  1 1 
ATOM   1725 O OH  . TYR   A 1 225 ? 21.888  22.479  10.479  1   70.889  ? 474 TYR   A OH  1 1 
ATOM   1726 N N   . LEU   A 1 226 ? 20.982  16.076  11.928  1   36.315  ? 475 LEU   A N   1 1 
ATOM   1727 C CA  . LEU   A 1 226 ? 20.923  16.363  13.366  1   34.455  ? 475 LEU   A CA  1 1 
ATOM   1728 C C   . LEU   A 1 226 ? 22.059  15.683  14.138  1   36.811  ? 475 LEU   A C   1 1 
ATOM   1729 O O   . LEU   A 1 226 ? 22.623  16.261  15.06   1   35.454  ? 475 LEU   A O   1 1 
ATOM   1730 C CB  . LEU   A 1 226 ? 19.542  15.954  13.867  1   34.624  ? 475 LEU   A CB  1 1 
ATOM   1731 C CG  . LEU   A 1 226 ? 18.398  16.806  13.292  1   37.024  ? 475 LEU   A CG  1 1 
ATOM   1732 C CD1 . LEU   A 1 226 ? 17.002  16.218  13.403  1   39.95   ? 475 LEU   A CD1 1 1 
ATOM   1733 C CD2 . LEU   A 1 226 ? 18.392  18.139  14.002  1   40.141  ? 475 LEU   A CD2 1 1 
ATOM   1734 N N   . ILE   A 1 227 ? 22.41   14.443  13.772  1   33.988  ? 476 ILE   A N   1 1 
ATOM   1735 C CA  . ILE   A 1 227 ? 23.489  13.742  14.462  1   36.48   ? 476 ILE   A CA  1 1 
ATOM   1736 C C   . ILE   A 1 227 ? 24.807  14.471  14.21   1   35.469  ? 476 ILE   A C   1 1 
ATOM   1737 O O   . ILE   A 1 227 ? 25.599  14.693  15.128  1   34.37   ? 476 ILE   A O   1 1 
ATOM   1738 C CB  . ILE   A 1 227 ? 23.571  12.263  14.039  1   35.278  ? 476 ILE   A CB  1 1 
ATOM   1739 C CG1 . ILE   A 1 227 ? 22.304  11.474  14.45   1   34.748  ? 476 ILE   A CG1 1 1 
ATOM   1740 C CG2 . ILE   A 1 227 ? 24.834  11.656  14.62   1   35.821  ? 476 ILE   A CG2 1 1 
ATOM   1741 C CD1 . ILE   A 1 227 ? 22.024  10.23   13.619  1   37.346  ? 476 ILE   A CD1 1 1 
ATOM   1742 N N   . ALA   A 1 228 ? 25.026  14.871  12.961  1   35.04   ? 477 ALA   A N   1 1 
ATOM   1743 C CA  . ALA   A 1 228 ? 26.232  15.598  12.603  1   41.456  ? 477 ALA   A CA  1 1 
ATOM   1744 C C   . ALA   A 1 228 ? 26.377  16.895  13.407  1   43.531  ? 477 ALA   A C   1 1 
ATOM   1745 O O   . ALA   A 1 228 ? 27.492  17.242  13.784  1   43.992  ? 477 ALA   A O   1 1 
ATOM   1746 C CB  . ALA   A 1 228 ? 26.229  15.868  11.113  1   39.553  ? 477 ALA   A CB  1 1 
ATOM   1747 N N   . THR   A 1 229 ? 25.28   17.608  13.691  1   43.78   ? 478 THR   A N   1 1 
ATOM   1748 C CA  . THR   A 1 229 ? 25.369  18.92   14.336  1   44.957  ? 478 THR   A CA  1 1 
ATOM   1749 C C   . THR   A 1 229 ? 25.178  18.899  15.866  1   48.951  ? 478 THR   A C   1 1 
ATOM   1750 O O   . THR   A 1 229 ? 25.621  19.828  16.549  1   51.817  ? 478 THR   A O   1 1 
ATOM   1751 C CB  . THR   A 1 229 ? 24.394  19.883  13.658  1   49.091  ? 478 THR   A CB  1 1 
ATOM   1752 O OG1 . THR   A 1 229 ? 23.127  19.299  13.382  1   48.327  ? 478 THR   A OG1 1 1 
ATOM   1753 C CG2 . THR   A 1 229 ? 24.901  20.302  12.291  1   51.07   ? 478 THR   A CG2 1 1 
ATOM   1754 N N   . ASN   A 1 230 ? 24.479  17.908  16.43   1   39.163  ? 479 ASN   A N   1 1 
ATOM   1755 C CA  . ASN   A 1 230 ? 24.204  17.913  17.865  1   44.616  ? 479 ASN   A CA  1 1 
ATOM   1756 C C   . ASN   A 1 230 ? 25.265  17.092  18.591  1   40.879  ? 479 ASN   A C   1 1 
ATOM   1757 O O   . ASN   A 1 230 ? 25.625  17.413  19.71   1   42.709  ? 479 ASN   A O   1 1 
ATOM   1758 C CB  . ASN   A 1 230 ? 22.818  17.384  18.233  1   43.827  ? 479 ASN   A CB  1 1 
ATOM   1759 C CG  . ASN   A 1 230 ? 21.681  18.255  17.741  1   46.283  ? 479 ASN   A CG  1 1 
ATOM   1760 O OD1 . ASN   A 1 230 ? 21.837  19.46   17.555  1   47.732  ? 479 ASN   A OD1 1 1 
ATOM   1761 N ND2 . ASN   A 1 230 ? 20.498  17.688  17.597  1   47.335  ? 479 ASN   A ND2 1 1 
ATOM   1762 N N   . GLY   A 1 231 ? 25.781  16.037  17.947  1   42.485  ? 480 GLY   A N   1 1 
ATOM   1763 C CA  . GLY   A 1 231 ? 26.614  15.074  18.652  1   40.37   ? 480 GLY   A CA  1 1 
ATOM   1764 C C   . GLY   A 1 231 ? 25.807  14.267  19.662  1   39.996  ? 480 GLY   A C   1 1 
ATOM   1765 O O   . GLY   A 1 231 ? 24.873  13.572  19.263  1   40.766  ? 480 GLY   A O   1 1 
ATOM   1766 N N   . THR   A 1 232 ? 26.243  14.286  20.943  1   39.275  ? 481 THR   A N   1 1 
ATOM   1767 C CA  . THR   A 1 232 ? 25.65   13.478  22.005  1   36.473  ? 481 THR   A CA  1 1 
ATOM   1768 C C   . THR   A 1 232 ? 24.219  13.965  22.185  1   36.952  ? 481 THR   A C   1 1 
ATOM   1769 O O   . THR   A 1 232 ? 24.006  15.152  22.403  1   37.181  ? 481 THR   A O   1 1 
ATOM   1770 C CB  . THR   A 1 232 ? 26.441  13.638  23.308  1   37.174  ? 481 THR   A CB  1 1 
ATOM   1771 O OG1 . THR   A 1 232 ? 27.8    13.304  23.03   1   41.177  ? 481 THR   A OG1 1 1 
ATOM   1772 C CG2 . THR   A 1 232 ? 25.859  12.83   24.454  1   36.749  ? 481 THR   A CG2 1 1 
ATOM   1773 N N   . PRO   A 1 233 ? 23.19   13.106  22.038  1   38.738  ? 482 PRO   A N   1 1 
ATOM   1774 C CA  . PRO   A 1 233 ? 21.807  13.588  22.038  1   39.22   ? 482 PRO   A CA  1 1 
ATOM   1775 C C   . PRO   A 1 233 ? 21.34   13.898  23.462  1   41.799  ? 482 PRO   A C   1 1 
ATOM   1776 O O   . PRO   A 1 233 ? 21.954  13.47   24.424  1   45.575  ? 482 PRO   A O   1 1 
ATOM   1777 C CB  . PRO   A 1 233 ? 21.054  12.412  21.368  1   39.92   ? 482 PRO   A CB  1 1 
ATOM   1778 C CG  . PRO   A 1 233 ? 21.857  11.207  21.767  1   36.878  ? 482 PRO   A CG  1 1 
ATOM   1779 C CD  . PRO   A 1 233 ? 23.301  11.669  21.743  1   37.23   ? 482 PRO   A CD  1 1 
ATOM   1780 N N   . GLU   A 1 234 ? 20.27   14.678  23.585  1   42.081  ? 483 GLU   A N   1 1 
ATOM   1781 C CA  . GLU   A 1 234 ? 19.677  15.005  24.872  1   46.757  ? 483 GLU   A CA  1 1 
ATOM   1782 C C   . GLU   A 1 234 ? 18.436  14.146  25.083  1   46.565  ? 483 GLU   A C   1 1 
ATOM   1783 O O   . GLU   A 1 234 ? 17.73   13.835  24.128  1   45.021  ? 483 GLU   A O   1 1 
ATOM   1784 C CB  . GLU   A 1 234 ? 19.324  16.496  24.943  1   48.072  ? 483 GLU   A CB  1 1 
ATOM   1785 N N   . LEU   A 1 235 ? 18.215  13.753  26.34   1   43.787  ? 484 LEU   A N   1 1 
ATOM   1786 C CA  . LEU   A 1 235 ? 17.007  13.069  26.772  1   44.54   ? 484 LEU   A CA  1 1 
ATOM   1787 C C   . LEU   A 1 235 ? 15.913  14.088  27.049  1   47.511  ? 484 LEU   A C   1 1 
ATOM   1788 O O   . LEU   A 1 235 ? 16.203  15.221  27.413  1   47.224  ? 484 LEU   A O   1 1 
ATOM   1789 C CB  . LEU   A 1 235 ? 17.358  12.302  28.042  1   47.466  ? 484 LEU   A CB  1 1 
ATOM   1790 C CG  . LEU   A 1 235 ? 18.336  11.141  27.87   1   49.532  ? 484 LEU   A CG  1 1 
ATOM   1791 C CD1 . LEU   A 1 235 ? 18.966  10.78   29.181  1   53.09   ? 484 LEU   A CD1 1 1 
ATOM   1792 C CD2 . LEU   A 1 235 ? 17.603  9.947   27.281  1   53.647  ? 484 LEU   A CD2 1 1 
ATOM   1793 N N   . GLN   A 1 236 ? 14.657  13.66   26.905  1   54.15   ? 485 GLN   A N   1 1 
ATOM   1794 C CA  . GLN   A 1 236 ? 13.512  14.535  27.126  1   56.744  ? 485 GLN   A CA  1 1 
ATOM   1795 C C   . GLN   A 1 236 ? 13.451  14.889  28.611  1   54.128  ? 485 GLN   A C   1 1 
ATOM   1796 O O   . GLN   A 1 236 ? 13.158  16.026  28.966  1   58.265  ? 485 GLN   A O   1 1 
ATOM   1797 C CB  . GLN   A 1 236 ? 12.219  13.883  26.629  1   65.688  ? 485 GLN   A CB  1 1 
ATOM   1798 C CG  . GLN   A 1 236 ? 12.272  13.369  25.189  1   71.385  ? 485 GLN   A CG  1 1 
ATOM   1799 C CD  . GLN   A 1 236 ? 12.248  14.47   24.147  1   80.023  ? 485 GLN   A CD  1 1 
ATOM   1800 O OE1 . GLN   A 1 236 ? 11.184  14.989  23.79   1   82.405  ? 485 GLN   A OE1 1 1 
ATOM   1801 N NE2 . GLN   A 1 236 ? 13.415  14.819  23.618  1   82.9    ? 485 GLN   A NE2 1 1 
ATOM   1802 N N   . ASN   A 1 237 ? 13.807  13.925  29.471  1   49.85   ? 486 ASN   A N   1 1 
ATOM   1803 C CA  . ASN   A 1 237 ? 13.662  14.069  30.907  1   50.657  ? 486 ASN   A CA  1 1 
ATOM   1804 C C   . ASN   A 1 237 ? 14.834  13.406  31.629  1   47.302  ? 486 ASN   A C   1 1 
ATOM   1805 O O   . ASN   A 1 237 ? 14.635  12.431  32.354  1   41.698  ? 486 ASN   A O   1 1 
ATOM   1806 C CB  . ASN   A 1 237 ? 12.341  13.452  31.364  1   56.716  ? 486 ASN   A CB  1 1 
ATOM   1807 C CG  . ASN   A 1 237 ? 11.143  14.134  30.742  1   57.962  ? 486 ASN   A CG  1 1 
ATOM   1808 O OD1 . ASN   A 1 237 ? 10.473  13.554  29.88   1   62.539  ? 486 ASN   A OD1 1 1 
ATOM   1809 N ND2 . ASN   A 1 237 ? 10.853  15.352  31.172  1   57.709  ? 486 ASN   A ND2 1 1 
ATOM   1810 N N   . PRO   A 1 238 ? 16.069  13.953  31.526  1   45.498  ? 487 PRO   A N   1 1 
ATOM   1811 C CA  . PRO   A 1 238 ? 17.244  13.334  32.15   1   44.65   ? 487 PRO   A CA  1 1 
ATOM   1812 C C   . PRO   A 1 238 ? 17.106  13.093  33.646  1   45.884  ? 487 PRO   A C   1 1 
ATOM   1813 O O   . PRO   A 1 238 ? 17.701  12.164  34.192  1   44.164  ? 487 PRO   A O   1 1 
ATOM   1814 C CB  . PRO   A 1 238 ? 18.377  14.347  31.847  1   47.133  ? 487 PRO   A CB  1 1 
ATOM   1815 C CG  . PRO   A 1 238 ? 17.655  15.652  31.59   1   47.287  ? 487 PRO   A CG  1 1 
ATOM   1816 C CD  . PRO   A 1 238 ? 16.389  15.226  30.86   1   46.001  ? 487 PRO   A CD  1 1 
ATOM   1817 N N   . GLU   A 1 239 ? 16.33   13.973  34.3    1   53.044  ? 488 GLU   A N   1 1 
ATOM   1818 C CA  . GLU   A 1 239 ? 16.206  14.021  35.749  1   55.554  ? 488 GLU   A CA  1 1 
ATOM   1819 C C   . GLU   A 1 239 ? 15.54   12.753  36.293  1   50.425  ? 488 GLU   A C   1 1 
ATOM   1820 O O   . GLU   A 1 239 ? 15.768  12.409  37.443  1   49.296  ? 488 GLU   A O   1 1 
ATOM   1821 C CB  . GLU   A 1 239 ? 15.506  15.324  36.175  1   61.88   ? 488 GLU   A CB  1 1 
ATOM   1822 C CG  . GLU   A 1 239 ? 14.094  15.525  35.617  1   69.686  ? 488 GLU   A CG  1 1 
ATOM   1823 C CD  . GLU   A 1 239 ? 13.931  15.918  34.147  1   76.687  ? 488 GLU   A CD  1 1 
ATOM   1824 O OE1 . GLU   A 1 239 ? 14.901  16.416  33.527  1   75.55   ? 488 GLU   A OE1 1 1 
ATOM   1825 O OE2 . GLU   A 1 239 ? 12.82   15.698  33.606  1   75.654  ? 488 GLU   A OE2 1 1 
ATOM   1826 N N   . LYS   A 1 240 ? 14.761  12.029  35.472  1   49.071  ? 489 LYS   A N   1 1 
ATOM   1827 C CA  . LYS   A 1 240 ? 14.122  10.794  35.919  1   47.862  ? 489 LYS   A CA  1 1 
ATOM   1828 C C   . LYS   A 1 240 ? 15.091  9.604   36.01   1   47.533  ? 489 LYS   A C   1 1 
ATOM   1829 O O   . LYS   A 1 240 ? 14.698  8.541   36.491  1   49.805  ? 489 LYS   A O   1 1 
ATOM   1830 C CB  . LYS   A 1 240 ? 13.007  10.338  34.97   1   51.493  ? 489 LYS   A CB  1 1 
ATOM   1831 C CG  . LYS   A 1 240 ? 11.97   11.393  34.633  1   57.429  ? 489 LYS   A CG  1 1 
ATOM   1832 C CD  . LYS   A 1 240 ? 10.74   10.818  33.946  1   62.553  ? 489 LYS   A CD  1 1 
ATOM   1833 C CE  . LYS   A 1 240 ? 9.736   11.885  33.626  1   69.888  ? 489 LYS   A CE  1 1 
ATOM   1834 N NZ  . LYS   A 1 240 ? 8.579   11.356  32.898  1   69.411  ? 489 LYS   A NZ  1 1 
ATOM   1835 N N   . LEU   A 1 241 ? 16.331  9.739   35.525  1   45.441  ? 490 LEU   A N   1 1 
ATOM   1836 C CA  . LEU   A 1 241 ? 17.278  8.633   35.558  1   45.141  ? 490 LEU   A CA  1 1 
ATOM   1837 C C   . LEU   A 1 241 ? 18.145  8.766   36.808  1   44.957  ? 490 LEU   A C   1 1 
ATOM   1838 O O   . LEU   A 1 241 ? 18.412  9.88    37.223  1   42.318  ? 490 LEU   A O   1 1 
ATOM   1839 C CB  . LEU   A 1 241 ? 18.169  8.638   34.319  1   45.319  ? 490 LEU   A CB  1 1 
ATOM   1840 C CG  . LEU   A 1 241 ? 17.479  8.672   32.952  1   47.721  ? 490 LEU   A CG  1 1 
ATOM   1841 C CD1 . LEU   A 1 241 ? 18.534  8.453   31.888  1   44.417  ? 490 LEU   A CD1 1 1 
ATOM   1842 C CD2 . LEU   A 1 241 ? 16.365  7.646   32.833  1   48.398  ? 490 LEU   A CD2 1 1 
ATOM   1843 N N   . SER   A 1 242 ? 18.636  7.635   37.335  1   42.087  ? 491 SER   A N   1 1 
ATOM   1844 C CA  . SER   A 1 242 ? 19.704  7.629   38.325  1   40.851  ? 491 SER   A CA  1 1 
ATOM   1845 C C   . SER   A 1 242 ? 20.968  8.245   37.743  1   40.16   ? 491 SER   A C   1 1 
ATOM   1846 O O   . SER   A 1 242 ? 21.204  8.217   36.535  1   39.101  ? 491 SER   A O   1 1 
ATOM   1847 C CB  . SER   A 1 242 ? 19.995  6.235   38.847  1   42.493  ? 491 SER   A CB  1 1 
ATOM   1848 O OG  . SER   A 1 242 ? 20.479  5.374   37.81   1   39.388  ? 491 SER   A OG  1 1 
ATOM   1849 N N   . ALA   A 1 243 ? 21.784  8.807   38.639  1   41.191  ? 492 ALA   A N   1 1 
ATOM   1850 C CA  . ALA   A 1 243 ? 23.097  9.321   38.288  1   42.015  ? 492 ALA   A CA  1 1 
ATOM   1851 C C   . ALA   A 1 243 ? 23.941  8.238   37.614  1   37.893  ? 492 ALA   A C   1 1 
ATOM   1852 O O   . ALA   A 1 243 ? 24.637  8.535   36.66   1   37.742  ? 492 ALA   A O   1 1 
ATOM   1853 C CB  . ALA   A 1 243 ? 23.785  9.866   39.525  1   43.13   ? 492 ALA   A CB  1 1 
ATOM   1854 N N   . ILE   A 1 244 ? 23.925  6.997   38.119  1   38.816  ? 493 ILE   A N   1 1 
ATOM   1855 C CA  . ILE   A 1 244 ? 24.787  5.954   37.558  1   42.58   ? 493 ILE   A CA  1 1 
ATOM   1856 C C   . ILE   A 1 244 ? 24.345  5.563   36.137  1   37.51   ? 493 ILE   A C   1 1 
ATOM   1857 O O   . ILE   A 1 244 ? 25.178  5.197   35.3    1   37.439  ? 493 ILE   A O   1 1 
ATOM   1858 C CB  . ILE   A 1 244 ? 24.85   4.719   38.48   1   43.121  ? 493 ILE   A CB  1 1 
ATOM   1859 C CG1 . ILE   A 1 244 ? 23.478  4.094   38.67   1   45.713  ? 493 ILE   A CG1 1 1 
ATOM   1860 C CG2 . ILE   A 1 244 ? 25.517  5.05    39.817  1   48.273  ? 493 ILE   A CG2 1 1 
ATOM   1861 C CD1 . ILE   A 1 244 ? 23.496  2.806   39.48   1   49.034  ? 493 ILE   A CD1 1 1 
ATOM   1862 N N   . PHE   A 1 245 ? 23.035  5.592   35.878  1   34.628  ? 494 PHE   A N   1 1 
ATOM   1863 C CA  . PHE   A 1 245 ? 22.504  5.302   34.549  1   33.567  ? 494 PHE   A CA  1 1 
ATOM   1864 C C   . PHE   A 1 245 ? 22.888  6.437   33.601  1   34.89   ? 494 PHE   A C   1 1 
ATOM   1865 O O   . PHE   A 1 245 ? 23.34   6.209   32.481  1   32.769  ? 494 PHE   A O   1 1 
ATOM   1866 C CB  . PHE   A 1 245 ? 20.989  5.085   34.591  1   32.232  ? 494 PHE   A CB  1 1 
ATOM   1867 C CG  . PHE   A 1 245 ? 20.351  4.628   33.279  1   35.655  ? 494 PHE   A CG  1 1 
ATOM   1868 C CD1 . PHE   A 1 245 ? 21.111  4.157   32.224  1   36.335  ? 494 PHE   A CD1 1 1 
ATOM   1869 C CD2 . PHE   A 1 245 ? 18.966  4.615   33.132  1   36.156  ? 494 PHE   A CD2 1 1 
ATOM   1870 C CE1 . PHE   A 1 245 ? 20.514  3.718   31.045  1   36.426  ? 494 PHE   A CE1 1 1 
ATOM   1871 C CE2 . PHE   A 1 245 ? 18.384  4.179   31.962  1   37.151  ? 494 PHE   A CE2 1 1 
ATOM   1872 C CZ  . PHE   A 1 245 ? 19.151  3.736   30.918  1   36.739  ? 494 PHE   A CZ  1 1 
ATOM   1873 N N   . ARG   A 1 246 ? 22.77   7.677   34.074  1   36.018  ? 495 ARG   A N   1 1 
ATOM   1874 C CA  . ARG   A 1 246 ? 23.217  8.808   33.293  1   36.043  ? 495 ARG   A CA  1 1 
ATOM   1875 C C   . ARG   A 1 246 ? 24.703  8.686   32.972  1   37.25   ? 495 ARG   A C   1 1 
ATOM   1876 O O   . ARG   A 1 246 ? 25.105  8.989   31.848  1   36.703  ? 495 ARG   A O   1 1 
ATOM   1877 C CB  . ARG   A 1 246 ? 22.933  10.151  33.977  1   43.749  ? 495 ARG   A CB  1 1 
ATOM   1878 C CG  . ARG   A 1 246 ? 21.859  10.94   33.245  1   55.531  ? 495 ARG   A CG  1 1 
ATOM   1879 C CD  . ARG   A 1 246 ? 21.783  12.395  33.696  1   62.875  ? 495 ARG   A CD  1 1 
ATOM   1880 N NE  . ARG   A 1 246 ? 20.726  12.467  34.705  1   68.09   ? 495 ARG   A NE  1 1 
ATOM   1881 C CZ  . ARG   A 1 246 ? 20.905  12.439  36.016  1   80.353  ? 495 ARG   A CZ  1 1 
ATOM   1882 N NH1 . ARG   A 1 246 ? 22.091  12.699  36.54   1   83.421  ? 495 ARG   A NH1 1 1 
ATOM   1883 N NH2 . ARG   A 1 246 ? 19.868  12.201  36.802  1   83.554  ? 495 ARG   A NH2 1 1 
ATOM   1884 N N   . ASP   A 1 247 ? 25.521  8.298   33.96   1   36.222  ? 496 ASP   A N   1 1 
ATOM   1885 C CA  . ASP   A 1 247 ? 26.949  8.121   33.733  1   38.458  ? 496 ASP   A CA  1 1 
ATOM   1886 C C   . ASP   A 1 247 ? 27.197  7.079   32.635  1   37.843  ? 496 ASP   A C   1 1 
ATOM   1887 O O   . ASP   A 1 247 ? 28.044  7.271   31.76   1   37.969  ? 496 ASP   A O   1 1 
ATOM   1888 C CB  . ASP   A 1 247 ? 27.688  7.686   34.987  1   39.751  ? 496 ASP   A CB  1 1 
ATOM   1889 C CG  . ASP   A 1 247 ? 29.196  7.85    34.866  1   50.208  ? 496 ASP   A CG  1 1 
ATOM   1890 O OD1 . ASP   A 1 247 ? 29.637  9.007   34.939  1   60.516  ? 496 ASP   A OD1 1 1 
ATOM   1891 O OD2 . ASP   A 1 247 ? 29.906  6.847   34.617  1   44.49   ? 496 ASP   A OD2 1 1 
ATOM   1892 N N   . PHE   A 1 248 ? 26.499  5.947   32.701  1   33.804  ? 497 PHE   A N   1 1 
ATOM   1893 C CA  . PHE   A 1 248 ? 26.615  4.915   31.674  1   33.21   ? 497 PHE   A CA  1 1 
ATOM   1894 C C   . PHE   A 1 248 ? 26.276  5.444   30.274  1   34.409  ? 497 PHE   A C   1 1 
ATOM   1895 O O   . PHE   A 1 248 ? 27.012  5.184   29.32   1   34.297  ? 497 PHE   A O   1 1 
ATOM   1896 C CB  . PHE   A 1 248 ? 25.668  3.767   32.005  1   32.911  ? 497 PHE   A CB  1 1 
ATOM   1897 C CG  . PHE   A 1 248 ? 25.662  2.593   31.032  1   31.194  ? 497 PHE   A CG  1 1 
ATOM   1898 C CD1 . PHE   A 1 248 ? 26.627  1.595   31.107  1   32.7    ? 497 PHE   A CD1 1 1 
ATOM   1899 C CD2 . PHE   A 1 248 ? 24.698  2.501   30.036  1   32.394  ? 497 PHE   A CD2 1 1 
ATOM   1900 C CE1 . PHE   A 1 248 ? 26.638  0.538   30.198  1   34.147  ? 497 PHE   A CE1 1 1 
ATOM   1901 C CE2 . PHE   A 1 248 ? 24.697  1.428   29.152  1   31.185  ? 497 PHE   A CE2 1 1 
ATOM   1902 C CZ  . PHE   A 1 248 ? 25.64   0.443   29.246  1   34.9    ? 497 PHE   A CZ  1 1 
ATOM   1903 N N   . LEU   A 1 249 ? 25.145  6.143   30.143  1   34.725  ? 498 LEU   A N   1 1 
ATOM   1904 C CA  . LEU   A 1 249 ? 24.743  6.745   28.875  1   36.381  ? 498 LEU   A CA  1 1 
ATOM   1905 C C   . LEU   A 1 249 ? 25.837  7.66    28.333  1   36.003  ? 498 LEU   A C   1 1 
ATOM   1906 O O   . LEU   A 1 249 ? 26.209  7.586   27.161  1   33.426  ? 498 LEU   A O   1 1 
ATOM   1907 C CB  . LEU   A 1 249 ? 23.449  7.534   29.039  1   37.25   ? 498 LEU   A CB  1 1 
ATOM   1908 C CG  . LEU   A 1 249 ? 22.177  6.7     29.184  1   42.948  ? 498 LEU   A CG  1 1 
ATOM   1909 C CD1 . LEU   A 1 249 ? 20.994  7.64    29.161  1   44.355  ? 498 LEU   A CD1 1 1 
ATOM   1910 C CD2 . LEU   A 1 249 ? 22.002  5.622   28.105  1   44.74   ? 498 LEU   A CD2 1 1 
ATOM   1911 N N   . ASN   A 1 250 ? 26.39   8.495   29.213  1   33.646  ? 499 ASN   A N   1 1 
ATOM   1912 C CA  . ASN   A 1 250 ? 27.398  9.464   28.832  1   34.424  ? 499 ASN   A CA  1 1 
ATOM   1913 C C   . ASN   A 1 250 ? 28.664  8.765   28.326  1   38.428  ? 499 ASN   A C   1 1 
ATOM   1914 O O   . ASN   A 1 250 ? 29.337  9.285   27.452  1   36.343  ? 499 ASN   A O   1 1 
ATOM   1915 C CB  . ASN   A 1 250 ? 27.726  10.397  29.992  1   38.524  ? 499 ASN   A CB  1 1 
ATOM   1916 C CG  . ASN   A 1 250 ? 26.688  11.475  30.219  1   43.845  ? 499 ASN   A CG  1 1 
ATOM   1917 O OD1 . ASN   A 1 250 ? 25.953  11.848  29.299  1   54.461  ? 499 ASN   A OD1 1 1 
ATOM   1918 N ND2 . ASN   A 1 250 ? 26.655  12.022  31.424  1   49.599  ? 499 ASN   A ND2 1 1 
ATOM   1919 N N   . ARG   A 1 251 ? 28.99   7.588   28.874  1   33.302  ? 500 ARG   A N   1 1 
ATOM   1920 C CA  . ARG   A 1 251 ? 30.192  6.882   28.49   1   35.577  ? 500 ARG   A CA  1 1 
ATOM   1921 C C   . ARG   A 1 251 ? 29.974  6.169   27.16   1   34.331  ? 500 ARG   A C   1 1 
ATOM   1922 O O   . ARG   A 1 251 ? 30.937  5.984   26.433  1   35.836  ? 500 ARG   A O   1 1 
ATOM   1923 C CB  . ARG   A 1 251 ? 30.595  5.789   29.484  1   39.677  ? 500 ARG   A CB  1 1 
ATOM   1924 C CG  . ARG   A 1 251 ? 30.884  6.257   30.896  1   50.285  ? 500 ARG   A CG  1 1 
ATOM   1925 C CD  . ARG   A 1 251 ? 32.089  7.148   31.107  1   59.214  ? 500 ARG   A CD  1 1 
ATOM   1926 N NE  . ARG   A 1 251 ? 33.342  6.687   30.498  1   68.12   ? 500 ARG   A NE  1 1 
ATOM   1927 C CZ  . ARG   A 1 251 ? 34.533  7.097   30.926  1   81.528  ? 500 ARG   A CZ  1 1 
ATOM   1928 N NH1 . ARG   A 1 251 ? 35.566  7.109   30.097  1   89.072  ? 500 ARG   A NH1 1 1 
ATOM   1929 N NH2 . ARG   A 1 251 ? 34.662  7.612   32.138  1   77.8    ? 500 ARG   A NH2 1 1 
ATOM   1930 N N   . CYS   A 1 252 ? 28.731  5.748   26.876  1   33.609  ? 501 CYS   A N   1 1 
ATOM   1931 C CA  . CYS   A 1 252 ? 28.394  5.142   25.602  1   33.357  ? 501 CYS   A CA  1 1 
ATOM   1932 C C   . CYS   A 1 252 ? 28.351  6.168   24.47   1   31.598  ? 501 CYS   A C   1 1 
ATOM   1933 O O   . CYS   A 1 252 ? 28.617  5.814   23.317  1   35.362  ? 501 CYS   A O   1 1 
ATOM   1934 C CB  . CYS   A 1 252 ? 27.009  4.505   25.626  1   34.047  ? 501 CYS   A CB  1 1 
ATOM   1935 S SG  . CYS   A 1 252 ? 26.902  2.997   26.615  1   34.323  ? 501 CYS   A SG  1 1 
ATOM   1936 N N   . LEU   A 1 253 ? 27.926  7.389   24.797  1   32.68   ? 502 LEU   A N   1 1 
ATOM   1937 C CA  . LEU   A 1 253 ? 27.6    8.426   23.822  1   34.749  ? 502 LEU   A CA  1 1 
ATOM   1938 C C   . LEU   A 1 253 ? 28.576  9.604   23.882  1   37.47   ? 502 LEU   A C   1 1 
ATOM   1939 O O   . LEU   A 1 253 ? 28.243  10.7    23.434  1   36.737  ? 502 LEU   A O   1 1 
ATOM   1940 C CB  . LEU   A 1 253 ? 26.166  8.883   24.06   1   34.928  ? 502 LEU   A CB  1 1 
ATOM   1941 C CG  . LEU   A 1 253 ? 25.088  7.821   23.811  1   36.158  ? 502 LEU   A CG  1 1 
ATOM   1942 C CD1 . LEU   A 1 253 ? 23.734  8.378   24.185  1   38.038  ? 502 LEU   A CD1 1 1 
ATOM   1943 C CD2 . LEU   A 1 253 ? 25.073  7.348   22.376  1   35.409  ? 502 LEU   A CD2 1 1 
ATOM   1944 N N   . GLU   A 1 254 ? 29.798  9.347   24.369  1   39.711  ? 503 GLU   A N   1 1 
ATOM   1945 C CA  . GLU   A 1 254 ? 30.903  10.293  24.302  1   38.725  ? 503 GLU   A CA  1 1 
ATOM   1946 C C   . GLU   A 1 254 ? 31.309  10.581  22.851  1   39.111  ? 503 GLU   A C   1 1 
ATOM   1947 O O   . GLU   A 1 254 ? 31.498  9.667   22.032  1   37.538  ? 503 GLU   A O   1 1 
ATOM   1948 C CB  . GLU   A 1 254 ? 32.047  9.64    25.094  1   44.753  ? 503 GLU   A CB  1 1 
ATOM   1949 C CG  . GLU   A 1 254 ? 33.288  10.5    25.293  1   54.755  ? 503 GLU   A CG  1 1 
ATOM   1950 C CD  . GLU   A 1 254 ? 33.132  11.932  25.789  1   59.974  ? 503 GLU   A CD  1 1 
ATOM   1951 O OE1 . GLU   A 1 254 ? 32.872  12.128  26.993  1   64.779  ? 503 GLU   A OE1 1 1 
ATOM   1952 O OE2 . GLU   A 1 254 ? 33.296  12.864  24.968  1   61.728  ? 503 GLU   A OE2 1 1 
ATOM   1953 N N   . MET   A 1 255 ? 31.501  11.87   22.542  1   38.563  ? 504 MET   A N   1 1 
ATOM   1954 C CA  . MET   A 1 255 ? 31.943  12.31   21.226  1   39.504  ? 504 MET   A CA  1 1 
ATOM   1955 C C   . MET   A 1 255 ? 33.4    11.92   20.964  1   41.046  ? 504 MET   A C   1 1 
ATOM   1956 O O   . MET   A 1 255 ? 33.738  11.497  19.863  1   42.597  ? 504 MET   A O   1 1 
ATOM   1957 C CB  . MET   A 1 255 ? 31.783  13.825  21.069  1   41.91   ? 504 MET   A CB  1 1 
ATOM   1958 C CG  . MET   A 1 255 ? 30.355  14.283  20.861  1   41.855  ? 504 MET   A CG  1 1 
ATOM   1959 S SD  . MET   A 1 255 ? 29.654  13.542  19.367  1   44.778  ? 504 MET   A SD  1 1 
ATOM   1960 C CE  . MET   A 1 255 ? 30.543  14.407  18.069  1   46.748  ? 504 MET   A CE  1 1 
ATOM   1961 N N   . ASP   A 1 256 ? 34.255  12.029  21.985  1   43.208  ? 505 ASP   A N   1 1 
ATOM   1962 C CA  . ASP   A 1 256 ? 35.657  11.636  21.897  1   44.621  ? 505 ASP   A CA  1 1 
ATOM   1963 C C   . ASP   A 1 256 ? 35.791  10.111  21.952  1   39.799  ? 505 ASP   A C   1 1 
ATOM   1964 O O   . ASP   A 1 256 ? 35.564  9.492   22.985  1   40.731  ? 505 ASP   A O   1 1 
ATOM   1965 C CB  . ASP   A 1 256 ? 36.465  12.332  22.981  1   44.26   ? 505 ASP   A CB  1 1 
ATOM   1966 C CG  . ASP   A 1 256 ? 37.953  12.014  23.031  1   49.667  ? 505 ASP   A CG  1 1 
ATOM   1967 O OD1 . ASP   A 1 256 ? 38.384  11.011  22.413  1   53.36   ? 505 ASP   A OD1 1 1 
ATOM   1968 O OD2 . ASP   A 1 256 ? 38.679  12.783  23.69   1   55.206  ? 505 ASP   A OD2 1 1 
ATOM   1969 N N   . VAL   A 1 257 ? 36.242  9.515   20.848  1   40.085  ? 506 VAL   A N   1 1 
ATOM   1970 C CA  . VAL   A 1 257 ? 36.24   8.066   20.712  1   42.216  ? 506 VAL   A CA  1 1 
ATOM   1971 C C   . VAL   A 1 257 ? 37.197  7.428   21.725  1   44.047  ? 506 VAL   A C   1 1 
ATOM   1972 O O   . VAL   A 1 257 ? 36.898  6.373   22.287  1   40.915  ? 506 VAL   A O   1 1 
ATOM   1973 C CB  . VAL   A 1 257 ? 36.558  7.695   19.256  1   44.16   ? 506 VAL   A CB  1 1 
ATOM   1974 C CG1 . VAL   A 1 257 ? 36.641  6.176   19.035  1   45.137  ? 506 VAL   A CG1 1 1 
ATOM   1975 C CG2 . VAL   A 1 257 ? 35.533  8.308   18.303  1   47.793  ? 506 VAL   A CG2 1 1 
ATOM   1976 N N   . GLU   A 1 258 ? 38.338  8.071   21.983  1   44.868  ? 507 GLU   A N   1 1 
ATOM   1977 C CA  . GLU   A 1 258 ? 39.279  7.571   22.979  1   44.404  ? 507 GLU   A CA  1 1 
ATOM   1978 C C   . GLU   A 1 258 ? 38.597  7.485   24.352  1   45.125  ? 507 GLU   A C   1 1 
ATOM   1979 O O   . GLU   A 1 258 ? 38.841  6.536   25.106  1   46.902  ? 507 GLU   A O   1 1 
ATOM   1980 C CB  . GLU   A 1 258 ? 40.6    8.361   22.95   1   40.551  ? 507 GLU   A CB  1 1 
ATOM   1981 N N   . LYS   A 1 259 ? 37.72   8.453   24.656  1   45.381  ? 508 LYS   A N   1 1 
ATOM   1982 C CA  . LYS   A 1 259 ? 37.026  8.526   25.937  1   46.477  ? 508 LYS   A CA  1 1 
ATOM   1983 C C   . LYS   A 1 259 ? 35.815  7.593   26.015  1   44.344  ? 508 LYS   A C   1 1 
ATOM   1984 O O   . LYS   A 1 259 ? 35.47   7.097   27.097  1   44.101  ? 508 LYS   A O   1 1 
ATOM   1985 C CB  . LYS   A 1 259 ? 36.551  9.958   26.179  1   47.859  ? 508 LYS   A CB  1 1 
ATOM   1986 C CG  . LYS   A 1 259 ? 37.67   10.922  26.47   1   56.083  ? 508 LYS   A CG  1 1 
ATOM   1987 C CD  . LYS   A 1 259 ? 37.195  12.231  27.087  1   54.392  ? 508 LYS   A CD  1 1 
ATOM   1988 C CE  . LYS   A 1 259 ? 38.383  13.091  27.353  1   61.534  ? 508 LYS   A CE  1 1 
ATOM   1989 N NZ  . LYS   A 1 259 ? 38.031  14.227  28.205  1   64.042  ? 508 LYS   A NZ  1 1 
ATOM   1990 N N   . ARG   A 1 260 ? 35.148  7.375   24.873  1   38.592  ? 509 ARG   A N   1 1 
ATOM   1991 C CA  . ARG   A 1 260 ? 34.004  6.485   24.809  1   35.756  ? 509 ARG   A CA  1 1 
ATOM   1992 C C   . ARG   A 1 260 ? 34.408  5.101   25.307  1   34.85   ? 509 ARG   A C   1 1 
ATOM   1993 O O   . ARG   A 1 260 ? 35.485  4.613   24.975  1   33.707  ? 509 ARG   A O   1 1 
ATOM   1994 C CB  . ARG   A 1 260 ? 33.505  6.355   23.361  1   34.648  ? 509 ARG   A CB  1 1 
ATOM   1995 C CG  . ARG   A 1 260 ? 32.081  5.828   23.297  1   33.358  ? 509 ARG   A CG  1 1 
ATOM   1996 C CD  . ARG   A 1 260 ? 31.606  5.591   21.879  1   31.97   ? 509 ARG   A CD  1 1 
ATOM   1997 N NE  . ARG   A 1 260 ? 31.491  6.879   21.171  1   32.917  ? 509 ARG   A NE  1 1 
ATOM   1998 C CZ  . ARG   A 1 260 ? 31.622  7.082   19.873  1   30.584  ? 509 ARG   A CZ  1 1 
ATOM   1999 N NH1 . ARG   A 1 260 ? 31.71   6.055   19.046  1   34.381  ? 509 ARG   A NH1 1 1 
ATOM   2000 N NH2 . ARG   A 1 260 ? 31.722  8.32    19.402  1   31.343  ? 509 ARG   A NH2 1 1 
ATOM   2001 N N   . GLY   A 1 261 ? 33.525  4.463   26.083  1   36.014  ? 510 GLY   A N   1 1 
ATOM   2002 C CA  . GLY   A 1 261 ? 33.822  3.155   26.634  1   37.283  ? 510 GLY   A CA  1 1 
ATOM   2003 C C   . GLY   A 1 261 ? 33.994  2.102   25.54   1   38.702  ? 510 GLY   A C   1 1 
ATOM   2004 O O   . GLY   A 1 261 ? 33.321  2.153   24.502  1   31.905  ? 510 GLY   A O   1 1 
ATOM   2005 N N   . SER   A 1 262 ? 34.891  1.137   25.811  1   33.848  ? 511 SER   A N   1 1 
ATOM   2006 C CA  . SER   A 1 262 ? 34.923  -0.116  25.067  1   32.315  ? 511 SER   A CA  1 1 
ATOM   2007 C C   . SER   A 1 262 ? 33.88   -1.044  25.676  1   31.749  ? 511 SER   A C   1 1 
ATOM   2008 O O   . SER   A 1 262 ? 33.375  -0.776  26.755  1   35.271  ? 511 SER   A O   1 1 
ATOM   2009 C CB  . SER   A 1 262 ? 36.319  -0.72   25.082  1   35.025  ? 511 SER   A CB  1 1 
ATOM   2010 O OG  . SER   A 1 262 ? 36.608  -1.272  26.356  1   33.942  ? 511 SER   A OG  1 1 
ATOM   2011 N N   . ALA   A 1 263 ? 33.547  -2.147  25.006  1   31.795  ? 512 ALA   A N   1 1 
ATOM   2012 C CA  . ALA   A 1 263 ? 32.63   -3.117  25.571  1   31.631  ? 512 ALA   A CA  1 1 
ATOM   2013 C C   . ALA   A 1 263 ? 33.216  -3.743  26.842  1   31.821  ? 512 ALA   A C   1 1 
ATOM   2014 O O   . ALA   A 1 263 ? 32.526  -3.907  27.851  1   33.146  ? 512 ALA   A O   1 1 
ATOM   2015 C CB  . ALA   A 1 263 ? 32.283  -4.161  24.526  1   31.072  ? 512 ALA   A CB  1 1 
ATOM   2016 N N   . LYS   A 1 264 ? 34.49   -4.122  26.797  1   35.918  ? 513 LYS   A N   1 1 
ATOM   2017 C CA  . LYS   A 1 264 ? 35.147  -4.695  27.966  1   37.483  ? 513 LYS   A CA  1 1 
ATOM   2018 C C   . LYS   A 1 264 ? 35.052  -3.757  29.177  1   34.44   ? 513 LYS   A C   1 1 
ATOM   2019 O O   . LYS   A 1 264 ? 34.697  -4.202  30.256  1   39.528  ? 513 LYS   A O   1 1 
ATOM   2020 C CB  . LYS   A 1 264 ? 36.594  -4.987  27.557  1   42.881  ? 513 LYS   A CB  1 1 
ATOM   2021 C CG  . LYS   A 1 264 ? 37.49   -5.643  28.601  1   50.812  ? 513 LYS   A CG  1 1 
ATOM   2022 C CD  . LYS   A 1 264 ? 38.883  -5.925  28.04   1   57.145  ? 513 LYS   A CD  1 1 
ATOM   2023 C CE  . LYS   A 1 264 ? 39.908  -6.264  29.083  1   65.345  ? 513 LYS   A CE  1 1 
ATOM   2024 N NZ  . LYS   A 1 264 ? 39.464  -7.378  29.93   1   66.601  ? 513 LYS   A NZ  1 1 
ATOM   2025 N N   . GLU   A 1 265 ? 35.311  -2.453  28.999  1   33.12   ? 514 GLU   A N   1 1 
ATOM   2026 C CA  . GLU   A 1 265 ? 35.214  -1.471  30.083  1   33.137  ? 514 GLU   A CA  1 1 
ATOM   2027 C C   . GLU   A 1 265 ? 33.777  -1.282  30.559  1   32.54   ? 514 GLU   A C   1 1 
ATOM   2028 O O   . GLU   A 1 265 ? 33.532  -1.164  31.746  1   35.857  ? 514 GLU   A O   1 1 
ATOM   2029 C CB  . GLU   A 1 265 ? 35.729  -0.077  29.698  1   35.743  ? 514 GLU   A CB  1 1 
ATOM   2030 C CG  . GLU   A 1 265 ? 37.239  -0.01   29.511  1   45.264  ? 514 GLU   A CG  1 1 
ATOM   2031 C CD  . GLU   A 1 265 ? 37.698  1.142   28.603  1   53.532  ? 514 GLU   A CD  1 1 
ATOM   2032 O OE1 . GLU   A 1 265 ? 36.884  1.96    28.094  1   46.004  ? 514 GLU   A OE1 1 1 
ATOM   2033 O OE2 . GLU   A 1 265 ? 38.922  1.2     28.39   1   56.269  ? 514 GLU   A OE2 1 1 
ATOM   2034 N N   . LEU   A 1 266 ? 32.816  -1.22   29.629  1   35.047  ? 515 LEU   A N   1 1 
ATOM   2035 C CA  . LEU   A 1 266 ? 31.432  -0.947  29.989  1   33.448  ? 515 LEU   A CA  1 1 
ATOM   2036 C C   . LEU   A 1 266 ? 30.79   -2.112  30.737  1   33.307  ? 515 LEU   A C   1 1 
ATOM   2037 O O   . LEU   A 1 266 ? 29.907  -1.862  31.55   1   33.164  ? 515 LEU   A O   1 1 
ATOM   2038 C CB  . LEU   A 1 266 ? 30.632  -0.54   28.754  1   32.302  ? 515 LEU   A CB  1 1 
ATOM   2039 C CG  . LEU   A 1 266 ? 30.882  0.917   28.329  1   36.709  ? 515 LEU   A CG  1 1 
ATOM   2040 C CD1 . LEU   A 1 266 ? 30.418  1.253   26.932  1   36.78   ? 515 LEU   A CD1 1 1 
ATOM   2041 C CD2 . LEU   A 1 266 ? 30.216  1.855   29.362  1   36.985  ? 515 LEU   A CD2 1 1 
ATOM   2042 N N   . LEU   A 1 267 ? 31.306  -3.341  30.53   1   33.642  ? 516 LEU   A N   1 1 
ATOM   2043 C CA  . LEU   A 1 267 ? 30.888  -4.507  31.298  1   34.565  ? 516 LEU   A CA  1 1 
ATOM   2044 C C   . LEU   A 1 267 ? 31.249  -4.357  32.781  1   34.784  ? 516 LEU   A C   1 1 
ATOM   2045 O O   . LEU   A 1 267 ? 30.683  -5.068  33.614  1   34.08   ? 516 LEU   A O   1 1 
ATOM   2046 C CB  . LEU   A 1 267 ? 31.458  -5.809  30.705  1   34.506  ? 516 LEU   A CB  1 1 
ATOM   2047 C CG  . LEU   A 1 267 ? 30.734  -6.35   29.465  1   32.214  ? 516 LEU   A CG  1 1 
ATOM   2048 C CD1 . LEU   A 1 267 ? 31.581  -7.369  28.745  1   36.373  ? 516 LEU   A CD1 1 1 
ATOM   2049 C CD2 . LEU   A 1 267 ? 29.397  -6.928  29.832  1   31.995  ? 516 LEU   A CD2 1 1 
ATOM   2050 N N   . GLN   A 1 268 ? 32.16   -3.432  33.129  1   35.372  ? 517 GLN   A N   1 1 
ATOM   2051 C CA  . GLN   A 1 268 ? 32.561  -3.21   34.521  1   36.368  ? 517 GLN   A CA  1 1 
ATOM   2052 C C   . GLN   A 1 268 ? 32.078  -1.842  35.025  1   35.887  ? 517 GLN   A C   1 1 
ATOM   2053 O O   . GLN   A 1 268 ? 32.623  -1.272  35.992  1   35.093  ? 517 GLN   A O   1 1 
ATOM   2054 C CB  . GLN   A 1 268 ? 34.089  -3.313  34.657  1   39.793  ? 517 GLN   A CB  1 1 
ATOM   2055 C CG  . GLN   A 1 268 ? 34.732  -4.365  33.758  1   45.655  ? 517 GLN   A CG  1 1 
ATOM   2056 C CD  . GLN   A 1 268 ? 36.219  -4.142  33.561  1   51.836  ? 517 GLN   A CD  1 1 
ATOM   2057 O OE1 . GLN   A 1 268 ? 36.733  -3.667  32.521  1   48.113  ? 517 GLN   A OE1 1 1 
ATOM   2058 N NE2 . GLN   A 1 268 ? 36.909  -4.453  34.638  1   40.711  ? 517 GLN   A NE2 1 1 
ATOM   2059 N N   . HIS   A 1 269 ? 31.07   -1.273  34.339  1   34.396  ? 518 HIS   A N   1 1 
ATOM   2060 C CA  . HIS   A 1 269 ? 30.542  0.038   34.685  1   33.143  ? 518 HIS   A CA  1 1 
ATOM   2061 C C   . HIS   A 1 269 ? 29.632  -0.155  35.884  1   35.909  ? 518 HIS   A C   1 1 
ATOM   2062 O O   . HIS   A 1 269 ? 28.926  -1.166  35.988  1   35.34   ? 518 HIS   A O   1 1 
ATOM   2063 C CB  . HIS   A 1 269 ? 29.726  0.681   33.539  1   35.66   ? 518 HIS   A CB  1 1 
ATOM   2064 C CG  . HIS   A 1 269 ? 29.344  2.102   33.817  1   35.777  ? 518 HIS   A CG  1 1 
ATOM   2065 N ND1 . HIS   A 1 269 ? 28.321  2.477   34.665  1   33.106  ? 518 HIS   A ND1 1 1 
ATOM   2066 C CD2 . HIS   A 1 269 ? 29.931  3.245   33.414  1   41.46   ? 518 HIS   A CD2 1 1 
ATOM   2067 C CE1 . HIS   A 1 269 ? 28.275  3.808   34.743  1   36.605  ? 518 HIS   A CE1 1 1 
ATOM   2068 N NE2 . HIS   A 1 269 ? 29.259  4.306   33.993  1   38.079  ? 518 HIS   A NE2 1 1 
ATOM   2069 N N   . GLN   A 1 270 ? 29.63   0.833   36.784  1   34.715  ? 519 GLN   A N   1 1 
ATOM   2070 C CA  . GLN   A 1 270 ? 28.831  0.725   37.984  1   37.487  ? 519 GLN   A CA  1 1 
ATOM   2071 C C   . GLN   A 1 270 ? 27.342  0.415   37.717  1   38.243  ? 519 GLN   A C   1 1 
ATOM   2072 O O   . GLN   A 1 270 ? 26.696  -0.253  38.522  1   37.103  ? 519 GLN   A O   1 1 
ATOM   2073 C CB  . GLN   A 1 270 ? 28.998  2.013   38.777  1   41.714  ? 519 GLN   A CB  1 1 
ATOM   2074 C CG  . GLN   A 1 270 ? 29.029  1.709   40.266  1   50.659  ? 519 GLN   A CG  1 1 
ATOM   2075 C CD  . GLN   A 1 270 ? 28.702  2.897   41.115  1   50.323  ? 519 GLN   A CD  1 1 
ATOM   2076 O OE1 . GLN   A 1 270 ? 28.694  4.043   40.659  1   64.451  ? 519 GLN   A OE1 1 1 
ATOM   2077 N NE2 . GLN   A 1 270 ? 28.477  2.613   42.376  1   49.208  ? 519 GLN   A NE2 1 1 
ATOM   2078 N N   . PHE   A 1 271 ? 26.762  0.95    36.639  1   34.94   ? 520 PHE   A N   1 1 
ATOM   2079 C CA  . PHE   A 1 271 ? 25.344  0.762   36.308  1   34.048  ? 520 PHE   A CA  1 1 
ATOM   2080 C C   . PHE   A 1 271 ? 24.989  -0.728  36.241  1   34.518  ? 520 PHE   A C   1 1 
ATOM   2081 O O   . PHE   A 1 271 ? 23.887  -1.146  36.595  1   36.446  ? 520 PHE   A O   1 1 
ATOM   2082 C CB  . PHE   A 1 271 ? 25.048  1.485   34.979  1   32.117  ? 520 PHE   A CB  1 1 
ATOM   2083 C CG  . PHE   A 1 271 ? 23.631  1.298   34.433  1   32.891  ? 520 PHE   A CG  1 1 
ATOM   2084 C CD1 . PHE   A 1 271 ? 22.526  1.616   35.205  1   35.063  ? 520 PHE   A CD1 1 1 
ATOM   2085 C CD2 . PHE   A 1 271 ? 23.411  0.751   33.172  1   33.237  ? 520 PHE   A CD2 1 1 
ATOM   2086 C CE1 . PHE   A 1 271 ? 21.237  1.422   34.728  1   33.733  ? 520 PHE   A CE1 1 1 
ATOM   2087 C CE2 . PHE   A 1 271 ? 22.115  0.575   32.679  1   35.211  ? 520 PHE   A CE2 1 1 
ATOM   2088 C CZ  . PHE   A 1 271 ? 21.036  0.888   33.472  1   35.516  ? 520 PHE   A CZ  1 1 
ATOM   2089 N N   . LEU   A 1 272 ? 25.913  -1.576  35.795  1   34.15   ? 521 LEU   A N   1 1 
ATOM   2090 C CA  . LEU   A 1 272 ? 25.563  -2.981  35.639  1   33.901  ? 521 LEU   A CA  1 1 
ATOM   2091 C C   . LEU   A 1 272 ? 25.438  -3.684  36.996  1   35.678  ? 521 LEU   A C   1 1 
ATOM   2092 O O   . LEU   A 1 272 ? 24.868  -4.757  37.055  1   37.087  ? 521 LEU   A O   1 1 
ATOM   2093 C CB  . LEU   A 1 272 ? 26.538  -3.691  34.706  1   35.388  ? 521 LEU   A CB  1 1 
ATOM   2094 C CG  . LEU   A 1 272 ? 26.655  -3.081  33.306  1   36.127  ? 521 LEU   A CG  1 1 
ATOM   2095 C CD1 . LEU   A 1 272 ? 27.473  -4.068  32.493  1   38.126  ? 521 LEU   A CD1 1 1 
ATOM   2096 C CD2 . LEU   A 1 272 ? 25.266  -2.815  32.678  1   39.01   ? 521 LEU   A CD2 1 1 
ATOM   2097 N N   . LYS   A 1 273 ? 25.811  -3.033  38.094  1   36.258  ? 522 LYS   A N   1 1 
ATOM   2098 C CA  . LYS   A 1 273 ? 25.633  -3.629  39.41   1   38.81   ? 522 LYS   A CA  1 1 
ATOM   2099 C C   . LYS   A 1 273 ? 24.158  -3.83   39.736  1   37.96   ? 522 LYS   A C   1 1 
ATOM   2100 O O   . LYS   A 1 273 ? 23.823  -4.691  40.547  1   37.164  ? 522 LYS   A O   1 1 
ATOM   2101 C CB  . LYS   A 1 273 ? 26.335  -2.815  40.504  1   41.559  ? 522 LYS   A CB  1 1 
ATOM   2102 C CG  . LYS   A 1 273 ? 25.549  -1.628  40.998  1   42.21   ? 522 LYS   A CG  1 1 
ATOM   2103 C CD  . LYS   A 1 273 ? 26.29   -0.79   42.031  1   49.442  ? 522 LYS   A CD  1 1 
ATOM   2104 C CE  . LYS   A 1 273 ? 25.356  0.208   42.645  1   51.329  ? 522 LYS   A CE  1 1 
ATOM   2105 N NZ  . LYS   A 1 273 ? 26.042  0.993   43.673  1   61.143  ? 522 LYS   A NZ  1 1 
ATOM   2106 N N   . ILE   A 1 274 ? 23.245  -3.078  39.108  1   39.23   ? 523 ILE   A N   1 1 
ATOM   2107 C CA  . ILE   A 1 274 ? 21.835  -3.257  39.439  1   38.982  ? 523 ILE   A CA  1 1 
ATOM   2108 C C   . ILE   A 1 274 ? 21.131  -4.179  38.447  1   37.808  ? 523 ILE   A C   1 1 
ATOM   2109 O O   . ILE   A 1 274 ? 19.912  -4.296  38.492  1   38.982  ? 523 ILE   A O   1 1 
ATOM   2110 C CB  . ILE   A 1 274 ? 21.084  -1.922  39.529  1   40.465  ? 523 ILE   A CB  1 1 
ATOM   2111 C CG1 . ILE   A 1 274 ? 20.901  -1.297  38.15   1   39.593  ? 523 ILE   A CG1 1 1 
ATOM   2112 C CG2 . ILE   A 1 274 ? 21.77   -0.968  40.511  1   46.83   ? 523 ILE   A CG2 1 1 
ATOM   2113 C CD1 . ILE   A 1 274 ? 20.001  -0.082  38.144  1   42.195  ? 523 ILE   A CD1 1 1 
ATOM   2114 N N   . ALA   A 1 275 ? 21.85   -4.817  37.535  1   37.838  ? 524 ALA   A N   1 1 
ATOM   2115 C CA  . ALA   A 1 275 ? 21.168  -5.685  36.594  1   38.078  ? 524 ALA   A CA  1 1 
ATOM   2116 C C   . ALA   A 1 275 ? 20.391  -6.739  37.364  1   42.001  ? 524 ALA   A C   1 1 
ATOM   2117 O O   . ALA   A 1 275 ? 20.896  -7.315  38.331  1   38.393  ? 524 ALA   A O   1 1 
ATOM   2118 C CB  . ALA   A 1 275 ? 22.127  -6.325  35.618  1   39.437  ? 524 ALA   A CB  1 1 
ATOM   2119 N N   . LYS   A 1 276 ? 19.159  -6.979  36.903  1   37.026  ? 525 LYS   A N   1 1 
ATOM   2120 C CA  . LYS   A 1 276 ? 18.326  -8.033  37.429  1   40.552  ? 525 LYS   A CA  1 1 
ATOM   2121 C C   . LYS   A 1 276 ? 18.635  -9.33   36.701  1   39.835  ? 525 LYS   A C   1 1 
ATOM   2122 O O   . LYS   A 1 276 ? 19.167  -9.3    35.595  1   34.368  ? 525 LYS   A O   1 1 
ATOM   2123 C CB  . LYS   A 1 276 ? 16.85   -7.666  37.218  1   45.325  ? 525 LYS   A CB  1 1 
ATOM   2124 C CG  . LYS   A 1 276 ? 16.333  -6.78   38.328  1   47.051  ? 525 LYS   A CG  1 1 
ATOM   2125 C CD  . LYS   A 1 276 ? 15.004  -6.128  38.017  1   51.126  ? 525 LYS   A CD  1 1 
ATOM   2126 C CE  . LYS   A 1 276 ? 14.493  -5.403  39.207  1   54.42   ? 525 LYS   A CE  1 1 
ATOM   2127 N NZ  . LYS   A 1 276 ? 13.045  -5.203  39.091  1   56.585  ? 525 LYS   A NZ  1 1 
ATOM   2128 N N   . PRO   A 1 277 ? 18.253  -10.49  37.285  1   37.895  ? 526 PRO   A N   1 1 
ATOM   2129 C CA  . PRO   A 1 277 ? 18.296  -11.764 36.564  1   41.687  ? 526 PRO   A CA  1 1 
ATOM   2130 C C   . PRO   A 1 277 ? 17.432  -11.669 35.315  1   37.057  ? 526 PRO   A C   1 1 
ATOM   2131 O O   . PRO   A 1 277 ? 16.442  -10.941 35.306  1   38.086  ? 526 PRO   A O   1 1 
ATOM   2132 C CB  . PRO   A 1 277 ? 17.749  -12.828 37.531  1   41.196  ? 526 PRO   A CB  1 1 
ATOM   2133 C CG  . PRO   A 1 277 ? 17.618  -12.126 38.868  1   46.71   ? 526 PRO   A CG  1 1 
ATOM   2134 C CD  . PRO   A 1 277 ? 17.716  -10.626 38.649  1   45.667  ? 526 PRO   A CD  1 1 
ATOM   2135 N N   . LEU   A 1 278 ? 17.773  -12.47  34.307  1   39.378  ? 527 LEU   A N   1 1 
ATOM   2136 C CA  . LEU   A 1 278 ? 17.058  -12.467 33.034  1   40.713  ? 527 LEU   A CA  1 1 
ATOM   2137 C C   . LEU   A 1 278 ? 15.597  -12.903 33.167  1   39.038  ? 527 LEU   A C   1 1 
ATOM   2138 O O   . LEU   A 1 278 ? 14.78   -12.55  32.307  1   36.529  ? 527 LEU   A O   1 1 
ATOM   2139 C CB  . LEU   A 1 278 ? 17.822  -13.32  32.014  1   41.623  ? 527 LEU   A CB  1 1 
ATOM   2140 C CG  . LEU   A 1 278 ? 19.248  -12.846 31.703  1   44.088  ? 527 LEU   A CG  1 1 
ATOM   2141 C CD1 . LEU   A 1 278 ? 19.965  -13.816 30.762  1   45.736  ? 527 LEU   A CD1 1 1 
ATOM   2142 C CD2 . LEU   A 1 278 ? 19.258  -11.449 31.133  1   38.272  ? 527 LEU   A CD2 1 1 
ATOM   2143 N N   . SER   A 1 279 ? 15.247  -13.678 34.21   1   38.154  ? 528 SER   A N   1 1 
ATOM   2144 C CA  . SER   A 1 279 ? 13.851  -14.012 34.455  1   37.034  ? 528 SER   A CA  1 1 
ATOM   2145 C C   . SER   A 1 279 ? 13.025  -12.737 34.622  1   37.736  ? 528 SER   A C   1 1 
ATOM   2146 O O   . SER   A 1 279 ? 11.819  -12.788 34.427  1   34.188  ? 528 SER   A O   1 1 
ATOM   2147 C CB  . SER   A 1 279 ? 13.679  -14.909 35.685  1   39.269  ? 528 SER   A CB  1 1 
ATOM   2148 O OG  . SER   A 1 279 ? 14.164  -14.221 36.835  1   41.713  ? 528 SER   A OG  1 1 
ATOM   2149 N N   . SER   A 1 280 ? 13.667  -11.601 34.968  1   36.393  ? 529 SER   A N   1 1 
ATOM   2150 C CA  . SER   A 1 280 ? 12.947  -10.35  35.142  1   37.115  ? 529 SER   A CA  1 1 
ATOM   2151 C C   . SER   A 1 280 ? 12.416  -9.836  33.808  1   38.041  ? 529 SER   A C   1 1 
ATOM   2152 O O   . SER   A 1 280 ? 11.646  -8.892  33.804  1   36.224  ? 529 SER   A O   1 1 
ATOM   2153 C CB  . SER   A 1 280 ? 13.767  -9.283  35.808  1   37.841  ? 529 SER   A CB  1 1 
ATOM   2154 O OG  . SER   A 1 280 ? 14.805  -8.79   34.969  1   38.33   ? 529 SER   A OG  1 1 
ATOM   2155 N N   . LEU   A 1 281 ? 12.871  -10.407 32.682  1   34.482  ? 530 LEU   A N   1 1 
ATOM   2156 C CA  . LEU   A 1 281 ? 12.453  -9.924  31.375  1   37.29   ? 530 LEU   A CA  1 1 
ATOM   2157 C C   . LEU   A 1 281 ? 11.199  -10.654 30.905  1   33.805  ? 530 LEU   A C   1 1 
ATOM   2158 O O   . LEU   A 1 281 ? 10.524  -10.151 30.023  1   34.749  ? 530 LEU   A O   1 1 
ATOM   2159 C CB  . LEU   A 1 281 ? 13.571  -10.019 30.342  1   36.627  ? 530 LEU   A CB  1 1 
ATOM   2160 C CG  . LEU   A 1 281 ? 14.888  -9.356  30.773  1   34.927  ? 530 LEU   A CG  1 1 
ATOM   2161 C CD1 . LEU   A 1 281 ? 15.901  -9.56   29.687  1   35.662  ? 530 LEU   A CD1 1 1 
ATOM   2162 C CD2 . LEU   A 1 281 ? 14.716  -7.874  31.119  1   33.933  ? 530 LEU   A CD2 1 1 
ATOM   2163 N N   . THR   A 1 282 ? 10.838  -11.779 31.523  1   36.817  ? 531 THR   A N   1 1 
ATOM   2164 C CA  . THR   A 1 282 ? 9.748   -12.572 30.97   1   35.28   ? 531 THR   A CA  1 1 
ATOM   2165 C C   . THR   A 1 282 ? 8.409   -11.831 31.094  1   37.471  ? 531 THR   A C   1 1 
ATOM   2166 O O   . THR   A 1 282 ? 7.542   -11.998 30.236  1   34.359  ? 531 THR   A O   1 1 
ATOM   2167 C CB  . THR   A 1 282 ? 9.703   -13.997 31.54   1   37.57   ? 531 THR   A CB  1 1 
ATOM   2168 O OG1 . THR   A 1 282 ? 9.289   -14.043 32.901  1   36.217  ? 531 THR   A OG1 1 1 
ATOM   2169 C CG2 . THR   A 1 282 ? 11.032  -14.712 31.352  1   38.741  ? 531 THR   A CG2 1 1 
ATOM   2170 N N   . PRO   A 1 283 ? 8.141   -11.008 32.134  1   36.875  ? 532 PRO   A N   1 1 
ATOM   2171 C CA  . PRO   A 1 283 ? 6.915   -10.191 32.144  1   36.569  ? 532 PRO   A CA  1 1 
ATOM   2172 C C   . PRO   A 1 283 ? 6.782   -9.154  31.032  1   35.063  ? 532 PRO   A C   1 1 
ATOM   2173 O O   . PRO   A 1 283 ? 5.673   -8.909  30.561  1   35.771  ? 532 PRO   A O   1 1 
ATOM   2174 C CB  . PRO   A 1 283 ? 6.943   -9.534  33.536  1   36.084  ? 532 PRO   A CB  1 1 
ATOM   2175 C CG  . PRO   A 1 283 ? 7.803   -10.481 34.367  1   36.217  ? 532 PRO   A CG  1 1 
ATOM   2176 C CD  . PRO   A 1 283 ? 8.891   -10.91  33.395  1   33.192  ? 532 PRO   A CD  1 1 
ATOM   2177 N N   . LEU   A 1 284 ? 7.921   -8.593  30.593  1   35.158  ? 533 LEU   A N   1 1 
ATOM   2178 C CA  . LEU   A 1 284 ? 7.973   -7.653  29.481  1   33.816  ? 533 LEU   A CA  1 1 
ATOM   2179 C C   . LEU   A 1 284 ? 7.573   -8.348  28.192  1   32.993  ? 533 LEU   A C   1 1 
ATOM   2180 O O   . LEU   A 1 284 ? 6.832   -7.773  27.398  1   31.493  ? 533 LEU   A O   1 1 
ATOM   2181 C CB  . LEU   A 1 284 ? 9.36    -7.047  29.328  1   33.101  ? 533 LEU   A CB  1 1 
ATOM   2182 C CG  . LEU   A 1 284 ? 9.862   -6.249  30.533  1   33.357  ? 533 LEU   A CG  1 1 
ATOM   2183 C CD1 . LEU   A 1 284 ? 11.316  -5.86   30.311  1   33.867  ? 533 LEU   A CD1 1 1 
ATOM   2184 C CD2 . LEU   A 1 284 ? 9.001   -5.048  30.834  1   38.569  ? 533 LEU   A CD2 1 1 
ATOM   2185 N N   . ILE   A 1 285 ? 8.083   -9.574  28.017  1   37.229  ? 534 ILE   A N   1 1 
ATOM   2186 C CA  . ILE   A 1 285 ? 7.754   -10.421 26.877  1   35.495  ? 534 ILE   A CA  1 1 
ATOM   2187 C C   . ILE   A 1 285 ? 6.254   -10.675 26.859  1   33.679  ? 534 ILE   A C   1 1 
ATOM   2188 O O   . ILE   A 1 285 ? 5.608   -10.604 25.796  1   34.682  ? 534 ILE   A O   1 1 
ATOM   2189 C CB  . ILE   A 1 285 ? 8.573   -11.726 26.935  1   34.274  ? 534 ILE   A CB  1 1 
ATOM   2190 C CG1 . ILE   A 1 285 ? 10.064  -11.449 26.74   1   39.335  ? 534 ILE   A CG1 1 1 
ATOM   2191 C CG2 . ILE   A 1 285 ? 8.062   -12.778 25.956  1   39.472  ? 534 ILE   A CG2 1 1 
ATOM   2192 C CD1 . ILE   A 1 285 ? 10.936  -12.673 26.978  1   41.728  ? 534 ILE   A CD1 1 1 
ATOM   2193 N N   . ALA   A 1 286 ? 5.708   -11.048 28.027  1   34.302  ? 535 ALA   A N   1 1 
ATOM   2194 C CA  . ALA   A 1 286 ? 4.28    -11.335 28.108  1   38.025  ? 535 ALA   A CA  1 1 
ATOM   2195 C C   . ALA   A 1 286 ? 3.461   -10.096 27.729  1   36.752  ? 535 ALA   A C   1 1 
ATOM   2196 O O   . ALA   A 1 286 ? 2.465   -10.194 27.026  1   32.072  ? 535 ALA   A O   1 1 
ATOM   2197 C CB  . ALA   A 1 286 ? 3.947   -11.841 29.496  1   37.905  ? 535 ALA   A CB  1 1 
ATOM   2198 N N   . ALA   A 1 287 ? 3.854   -8.925  28.255  1   32.452  ? 536 ALA   A N   1 1 
ATOM   2199 C CA  . ALA   A 1 287 ? 3.188   -7.659  27.961  1   33.941  ? 536 ALA   A CA  1 1 
ATOM   2200 C C   . ALA   A 1 287 ? 3.261   -7.296  26.469  1   35.925  ? 536 ALA   A C   1 1 
ATOM   2201 O O   . ALA   A 1 287 ? 2.259   -6.884  25.871  1   34.522  ? 536 ALA   A O   1 1 
ATOM   2202 C CB  . ALA   A 1 287 ? 3.812   -6.578  28.801  1   31.634  ? 536 ALA   A CB  1 1 
ATOM   2203 N N   . ALA   A 1 288 ? 4.448   -7.425  25.878  1   32.603  ? 537 ALA   A N   1 1 
ATOM   2204 C CA  . ALA   A 1 288 ? 4.663   -7.088  24.474  1   37.574  ? 537 ALA   A CA  1 1 
ATOM   2205 C C   . ALA   A 1 288 ? 3.808   -7.976  23.57   1   38.421  ? 537 ALA   A C   1 1 
ATOM   2206 O O   . ALA   A 1 288 ? 3.153   -7.476  22.672  1   36.606  ? 537 ALA   A O   1 1 
ATOM   2207 C CB  . ALA   A 1 288 ? 6.123   -7.208  24.107  1   36.871  ? 537 ALA   A CB  1 1 
ATOM   2208 N N   . LYS   A 1 289 ? 3.762   -9.279  23.868  1   43.51   ? 538 LYS   A N   1 1 
ATOM   2209 C CA  . LYS   A 1 289 ? 2.943   -10.224 23.124  1   45.564  ? 538 LYS   A CA  1 1 
ATOM   2210 C C   . LYS   A 1 289 ? 1.453   -9.921  23.274  1   43.935  ? 538 LYS   A C   1 1 
ATOM   2211 O O   . LYS   A 1 289 ? 0.694   -10.056 22.323  1   41.758  ? 538 LYS   A O   1 1 
ATOM   2212 C CB  . LYS   A 1 289 ? 3.239   -11.669 23.546  1   53.135  ? 538 LYS   A CB  1 1 
ATOM   2213 C CG  . LYS   A 1 289 ? 4.553   -12.226 23.005  1   61.347  ? 538 LYS   A CG  1 1 
ATOM   2214 C CD  . LYS   A 1 289 ? 4.644   -13.746 23.065  1   73.589  ? 538 LYS   A CD  1 1 
ATOM   2215 C CE  . LYS   A 1 289 ? 5.951   -14.28  22.567  1   76.892  ? 538 LYS   A CE  1 1 
ATOM   2216 N NZ  . LYS   A 1 289 ? 6.319   -13.76  21.244  1   78.833  ? 538 LYS   A NZ  1 1 
ATOM   2217 N N   . GLU   A 1 290 ? 1.019   -9.51   24.469  1   39.268  ? 539 GLU   A N   1 1 
ATOM   2218 C CA  . GLU   A 1 290 ? -0.365  -9.134  24.684  1   38.731  ? 539 GLU   A CA  1 1 
ATOM   2219 C C   . GLU   A 1 290 ? -0.714  -7.89   23.864  1   39.138  ? 539 GLU   A C   1 1 
ATOM   2220 O O   . GLU   A 1 290 ? -1.781  -7.818  23.262  1   40.061  ? 539 GLU   A O   1 1 
ATOM   2221 C CB  . GLU   A 1 290 ? -0.631  -8.945  26.179  1   39.447  ? 539 GLU   A CB  1 1 
ATOM   2222 C CG  . GLU   A 1 290 ? -1.998  -8.34   26.46   1   39.851  ? 539 GLU   A CG  1 1 
ATOM   2223 C CD  . GLU   A 1 290 ? -3.189  -9.206  26.05   1   44.713  ? 539 GLU   A CD  1 1 
ATOM   2224 O OE1 . GLU   A 1 290 ? -3.08   -10.436 25.849  1   45.377  ? 539 GLU   A OE1 1 1 
ATOM   2225 O OE2 . GLU   A 1 290 ? -4.276  -8.603  25.966  1   49.56   ? 539 GLU   A OE2 1 1 
ATOM   2226 N N   . ALA   A 1 291 ? 0.196   -6.917  23.852  1   37.063  ? 540 ALA   A N   1 1 
ATOM   2227 C CA  . ALA   A 1 291 ? -0.019  -5.639  23.199  1   39.081  ? 540 ALA   A CA  1 1 
ATOM   2228 C C   . ALA   A 1 291 ? -0.078  -5.796  21.678  1   42.042  ? 540 ALA   A C   1 1 
ATOM   2229 O O   . ALA   A 1 291 ? -0.748  -5.012  21.018  1   40.374  ? 540 ALA   A O   1 1 
ATOM   2230 C CB  . ALA   A 1 291 ? 1.099   -4.696  23.593  1   37.863  ? 540 ALA   A CB  1 1 
ATOM   2231 N N   . THR   A 1 292 ? 0.64    -6.781  21.121  1   40.956  ? 541 THR   A N   1 1 
ATOM   2232 C CA  . THR   A 1 292 ? 0.79    -6.871  19.671  1   47.37   ? 541 THR   A CA  1 1 
ATOM   2233 C C   . THR   A 1 292 ? -0.006  -8.048  19.101  1   47.925  ? 541 THR   A C   1 1 
ATOM   2234 O O   . THR   A 1 292 ? 0.121   -8.361  17.924  1   54.83   ? 541 THR   A O   1 1 
ATOM   2235 C CB  . THR   A 1 292 ? 2.268   -6.991  19.29   1   47.769  ? 541 THR   A CB  1 1 
ATOM   2236 O OG1 . THR   A 1 292 ? 2.701   -8.212  19.884  1   47.672  ? 541 THR   A OG1 1 1 
ATOM   2237 C CG2 . THR   A 1 292 ? 3.078   -5.769  19.681  1   44.348  ? 541 THR   A CG2 1 1 
ATOM   2238 N N   . LYS   A 1 293 ? -0.839  -8.697  19.907  1   48.129  ? 542 LYS   A N   1 1 
ATOM   2239 C CA  . LYS   A 1 293 ? -1.473  -9.933  19.474  1   56.944  ? 542 LYS   A CA  1 1 
ATOM   2240 C C   . LYS   A 1 293 ? -2.429  -9.674  18.303  1   63.183  ? 542 LYS   A C   1 1 
ATOM   2241 O O   . LYS   A 1 293 ? -2.573  -10.545 17.441  1   59.437  ? 542 LYS   A O   1 1 
ATOM   2242 C CB  . LYS   A 1 293 ? -2.214  -10.641 20.614  1   54.246  ? 542 LYS   A CB  1 1 
ATOM   2243 C CG  . LYS   A 1 293 ? -3.413  -9.913  21.195  1   57.945  ? 542 LYS   A CG  1 1 
ATOM   2244 C CD  . LYS   A 1 293 ? -4.014  -10.728 22.333  1   62.585  ? 542 LYS   A CD  1 1 
ATOM   2245 C CE  . LYS   A 1 293 ? -5.126  -10.064 23.066  1   73.449  ? 542 LYS   A CE  1 1 
ATOM   2246 N NZ  . LYS   A 1 293 ? -5.594  -10.902 24.179  1   77.375  ? 542 LYS   A NZ  1 1 
ATOM   2247 N N   . ASN   A 1 294 ? -3.048  -8.482  18.273  1   67.081  ? 543 ASN   A N   1 1 
ATOM   2248 C CA  . ASN   A 1 294 ? -4.182  -8.208  17.395  1   80.66   ? 543 ASN   A CA  1 1 
ATOM   2249 C C   . ASN   A 1 294 ? -3.834  -7.196  16.299  1   84.506  ? 543 ASN   A C   1 1 
ATOM   2250 O O   . ASN   A 1 294 ? -4.72   -6.528  15.773  1   91.406  ? 543 ASN   A O   1 1 
ATOM   2251 C CB  . ASN   A 1 294 ? -5.399  -7.769  18.213  1   78.283  ? 543 ASN   A CB  1 1 
ATOM   2252 C CG  . ASN   A 1 294 ? -6.49   -8.817  18.261  1   85.332  ? 543 ASN   A CG  1 1 
ATOM   2253 O OD1 . ASN   A 1 294 ? -7.673  -8.479  18.117  1   91.393  ? 543 ASN   A OD1 1 1 
ATOM   2254 N ND2 . ASN   A 1 294 ? -6.135  -10.081 18.46   1   81.251  ? 543 ASN   A ND2 1 1 
ATOM   2255 N N   . ASN   A 1 295 ? -2.561  -7.118  15.898  1   87.341  ? 544 ASN   A N   1 1 
ATOM   2256 C CA  . ASN   A 1 295 ? -2.144  -6.117  14.927  1   89.694  ? 544 ASN   A CA  1 1 
ATOM   2257 C C   . ASN   A 1 295 ? -2.71   -6.471  13.544  1   88.566  ? 544 ASN   A C   1 1 
ATOM   2258 O O   . ASN   A 1 295 ? -2.122  -7.358  12.891  1   92.7    ? 544 ASN   A O   1 1 
ATOM   2259 C CB  . ASN   A 1 295 ? -0.63   -5.936  14.957  1   85.755  ? 544 ASN   A CB  1 1 
ATOM   2260 C CG  . ASN   A 1 295 ? -0.183  -5.26   16.23   1   88.569  ? 544 ASN   A CG  1 1 
ATOM   2261 O OD1 . ASN   A 1 295 ? -1.023  -4.795  17.011  1   88.875  ? 544 ASN   A OD1 1 1 
ATOM   2262 N ND2 . ASN   A 1 295 ? 1.122   -5.183  16.453  1   88.242  ? 544 ASN   A ND2 1 1 
ATOM   2263 N N   . ILE   B 1 4   ? -12.81  -12.159 -1.069  1   87.696  ? 253 ILE   B N   1 2 
ATOM   2264 C CA  . ILE   B 1 4   ? -11.345 -12.448 -1.187  1   88.548  ? 253 ILE   B CA  1 2 
ATOM   2265 C C   . ILE   B 1 4   ? -11.119 -13.427 -2.345  1   92.399  ? 253 ILE   B C   1 2 
ATOM   2266 O O   . ILE   B 1 4   ? -10.716 -13.02  -3.435  1   91.468  ? 253 ILE   B O   1 2 
ATOM   2267 C CB  . ILE   B 1 4   ? -10.791 -12.959 0.157   1   79.709  ? 253 ILE   B CB  1 2 
ATOM   2268 N N   . LEU   B 1 5   ? -11.395 -14.717 -2.107  1   95.442  ? 254 LEU   B N   1 2 
ATOM   2269 C CA  . LEU   B 1 5   ? -11.467 -15.72  -3.162  1   92.893  ? 254 LEU   B CA  1 2 
ATOM   2270 C C   . LEU   B 1 5   ? -12.747 -15.511 -3.979  1   86.694  ? 254 LEU   B C   1 2 
ATOM   2271 O O   . LEU   B 1 5   ? -12.774 -15.824 -5.171  1   74.039  ? 254 LEU   B O   1 2 
ATOM   2272 C CB  . LEU   B 1 5   ? -11.393 -17.119 -2.536  1   92.934  ? 254 LEU   B CB  1 2 
ATOM   2273 C CG  . LEU   B 1 5   ? -11.667 -18.325 -3.448  1   90.676  ? 254 LEU   B CG  1 2 
ATOM   2274 C CD1 . LEU   B 1 5   ? -10.597 -18.514 -4.515  1   91.101  ? 254 LEU   B CD1 1 2 
ATOM   2275 C CD2 . LEU   B 1 5   ? -11.808 -19.596 -2.625  1   89.13   ? 254 LEU   B CD2 1 2 
ATOM   2276 N N   . GLU   B 1 6   ? -13.801 -14.983 -3.33   1   82.707  ? 255 GLU   B N   1 2 
ATOM   2277 C CA  . GLU   B 1 6   ? -15.057 -14.65  -3.997  1   82.236  ? 255 GLU   B CA  1 2 
ATOM   2278 C C   . GLU   B 1 6   ? -14.863 -13.476 -4.962  1   79.567  ? 255 GLU   B C   1 2 
ATOM   2279 O O   . GLU   B 1 6   ? -15.393 -13.5   -6.073  1   71.705  ? 255 GLU   B O   1 2 
ATOM   2280 C CB  . GLU   B 1 6   ? -16.16  -14.329 -2.985  1   74.048  ? 255 GLU   B CB  1 2 
ATOM   2281 N N   . LYS   B 1 7   ? -14.096 -12.459 -4.529  1   84.836  ? 256 LYS   B N   1 2 
ATOM   2282 C CA  . LYS   B 1 7   ? -13.885 -11.241 -5.303  1   86.672  ? 256 LYS   B CA  1 2 
ATOM   2283 C C   . LYS   B 1 7   ? -13.004 -11.521 -6.523  1   87.323  ? 256 LYS   B C   1 2 
ATOM   2284 O O   . LYS   B 1 7   ? -13.109 -10.813 -7.525  1   87.35   ? 256 LYS   B O   1 2 
ATOM   2285 C CB  . LYS   B 1 7   ? -13.273 -10.132 -4.436  1   82.048  ? 256 LYS   B CB  1 2 
ATOM   2286 N N   . LEU   B 1 8   ? -12.135 -12.544 -6.432  1   83.38   ? 257 LEU   B N   1 2 
ATOM   2287 C CA  . LEU   B 1 8   ? -11.28  -12.939 -7.546  1   85.92   ? 257 LEU   B CA  1 2 
ATOM   2288 C C   . LEU   B 1 8   ? -12.148 -13.479 -8.684  1   86.414  ? 257 LEU   B C   1 2 
ATOM   2289 O O   . LEU   B 1 8   ? -11.951 -13.09  -9.837  1   81.351  ? 257 LEU   B O   1 2 
ATOM   2290 C CB  . LEU   B 1 8   ? -10.208 -13.95  -7.127  1   78.414  ? 257 LEU   B CB  1 2 
ATOM   2291 N N   . ARG   B 1 9   ? -13.14  -14.323 -8.339  1   84.353  ? 258 ARG   B N   1 2 
ATOM   2292 C CA  . ARG   B 1 9   ? -14.019 -14.96  -9.315  1   82.219  ? 258 ARG   B CA  1 2 
ATOM   2293 C C   . ARG   B 1 9   ? -14.698 -13.901 -10.183 1   81.686  ? 258 ARG   B C   1 2 
ATOM   2294 O O   . ARG   B 1 9   ? -15.152 -14.202 -11.282 1   82.715  ? 258 ARG   B O   1 2 
ATOM   2295 C CB  . ARG   B 1 9   ? -15.096 -15.854 -8.682  1   84.157  ? 258 ARG   B CB  1 2 
ATOM   2296 C CG  . ARG   B 1 9   ? -14.618 -16.982 -7.775  1   80.226  ? 258 ARG   B CG  1 2 
ATOM   2297 C CD  . ARG   B 1 9   ? -14.465 -18.367 -8.416  1   78.147  ? 258 ARG   B CD  1 2 
ATOM   2298 N NE  . ARG   B 1 9   ? -13.846 -19.301 -7.464  1   75.745  ? 258 ARG   B NE  1 2 
ATOM   2299 C CZ  . ARG   B 1 9   ? -14.351 -19.694 -6.289  1   80.874  ? 258 ARG   B CZ  1 2 
ATOM   2300 N NH1 . ARG   B 1 9   ? -13.574 -20.262 -5.381  1   86.769  ? 258 ARG   B NH1 1 2 
ATOM   2301 N NH2 . ARG   B 1 9   ? -15.614 -19.465 -5.979  1   80.398  ? 258 ARG   B NH2 1 2 
ATOM   2302 N N   . SER   B 1 10  ? -14.772 -12.663 -9.68   1   87.68   ? 259 SER   B N   1 2 
ATOM   2303 C CA  . SER   B 1 10  ? -15.252 -11.536 -10.465 1   88.405  ? 259 SER   B CA  1 2 
ATOM   2304 C C   . SER   B 1 10  ? -14.437 -11.371 -11.751 1   84.667  ? 259 SER   B C   1 2 
ATOM   2305 O O   . SER   B 1 10  ? -15.011 -11.325 -12.837 1   82.204  ? 259 SER   B O   1 2 
ATOM   2306 C CB  . SER   B 1 10  ? -15.243 -10.27  -9.637  1   85.466  ? 259 SER   B CB  1 2 
ATOM   2307 N N   . ILE   B 1 11  ? -13.099 -11.313 -11.618 1   88.393  ? 260 ILE   B N   1 2 
ATOM   2308 C CA  . ILE   B 1 11  ? -12.201 -10.912 -12.699 1   79.74   ? 260 ILE   B CA  1 2 
ATOM   2309 C C   . ILE   B 1 11  ? -11.797 -12.114 -13.556 1   67.177  ? 260 ILE   B C   1 2 
ATOM   2310 O O   . ILE   B 1 11  ? -11.714 -12.012 -14.776 1   63.493  ? 260 ILE   B O   1 2 
ATOM   2311 C CB  . ILE   B 1 11  ? -10.947 -10.202 -12.144 1   75.122  ? 260 ILE   B CB  1 2 
ATOM   2312 N N   . VAL   B 1 12  ? -11.523 -13.252 -12.918 1   59.101  ? 261 VAL   B N   1 2 
ATOM   2313 C CA  . VAL   B 1 12  ? -10.825 -14.338 -13.589 1   55.947  ? 261 VAL   B CA  1 2 
ATOM   2314 C C   . VAL   B 1 12  ? -11.714 -14.976 -14.654 1   58.345  ? 261 VAL   B C   1 2 
ATOM   2315 O O   . VAL   B 1 12  ? -12.934 -14.921 -14.582 1   59.901  ? 261 VAL   B O   1 2 
ATOM   2316 C CB  . VAL   B 1 12  ? -10.282 -15.397 -12.605 1   51.494  ? 261 VAL   B CB  1 2 
ATOM   2317 C CG1 . VAL   B 1 12  ? -9.315  -14.768 -11.605 1   50.299  ? 261 VAL   B CG1 1 2 
ATOM   2318 C CG2 . VAL   B 1 12  ? -11.387 -16.174 -11.888 1   49.687  ? 261 VAL   B CG2 1 2 
ATOM   2319 N N   . SER   B 1 13  ? -11.069 -15.593 -15.647 1   59.92   ? 262 SER   B N   1 2 
ATOM   2320 C CA  . SER   B 1 13  ? -11.77  -16.357 -16.663 1   62.355  ? 262 SER   B CA  1 2 
ATOM   2321 C C   . SER   B 1 13  ? -11.915 -17.799 -16.198 1   64.606  ? 262 SER   B C   1 2 
ATOM   2322 O O   . SER   B 1 13  ? -11.243 -18.193 -15.249 1   55.182  ? 262 SER   B O   1 2 
ATOM   2323 C CB  . SER   B 1 13  ? -11.06  -16.282 -17.984 1   63.615  ? 262 SER   B CB  1 2 
ATOM   2324 O OG  . SER   B 1 13  ? -11.399 -15.065 -18.634 1   70.925  ? 262 SER   B OG  1 2 
ATOM   2325 N N   . VAL   B 1 14  ? -12.802 -18.545 -16.88  1   64.831  ? 263 VAL   B N   1 2 
ATOM   2326 C CA  . VAL   B 1 14  ? -13.002 -19.97  -16.666 1   68.553  ? 263 VAL   B CA  1 2 
ATOM   2327 C C   . VAL   B 1 14  ? -12.337 -20.709 -17.826 1   70.25   ? 263 VAL   B C   1 2 
ATOM   2328 O O   . VAL   B 1 14  ? -12.374 -20.237 -18.958 1   78.235  ? 263 VAL   B O   1 2 
ATOM   2329 C CB  . VAL   B 1 14  ? -14.496 -20.348 -16.56  1   72.151  ? 263 VAL   B CB  1 2 
ATOM   2330 C CG1 . VAL   B 1 14  ? -14.694 -21.845 -16.322 1   75.388  ? 263 VAL   B CG1 1 2 
ATOM   2331 C CG2 . VAL   B 1 14  ? -15.233 -19.545 -15.489 1   69.716  ? 263 VAL   B CG2 1 2 
ATOM   2332 N N   . GLY   B 1 15  ? -11.747 -21.872 -17.531 1   67.461  ? 264 GLY   B N   1 2 
ATOM   2333 C CA  . GLY   B 1 15  ? -11.021 -22.667 -18.509 1   66.402  ? 264 GLY   B CA  1 2 
ATOM   2334 C C   . GLY   B 1 15  ? -9.799  -23.303 -17.855 1   73.394  ? 264 GLY   B C   1 2 
ATOM   2335 O O   . GLY   B 1 15  ? -9.509  -23.024 -16.693 1   76.68   ? 264 GLY   B O   1 2 
ATOM   2336 N N   . ASP   B 1 16  ? -9.085  -24.145 -18.609 1   76.002  ? 265 ASP   B N   1 2 
ATOM   2337 C CA  . ASP   B 1 16  ? -7.948  -24.882 -18.078 1   69.165  ? 265 ASP   B CA  1 2 
ATOM   2338 C C   . ASP   B 1 16  ? -6.661  -24.377 -18.736 1   61.268  ? 265 ASP   B C   1 2 
ATOM   2339 O O   . ASP   B 1 16  ? -6.29   -24.823 -19.826 1   53.025  ? 265 ASP   B O   1 2 
ATOM   2340 C CB  . ASP   B 1 16  ? -8.15   -26.386 -18.209 1   70.489  ? 265 ASP   B CB  1 2 
ATOM   2341 C CG  . ASP   B 1 16  ? -7.128  -27.262 -17.489 1   76.294  ? 265 ASP   B CG  1 2 
ATOM   2342 O OD1 . ASP   B 1 16  ? -6.233  -26.706 -16.801 1   73.306  ? 265 ASP   B OD1 1 2 
ATOM   2343 O OD2 . ASP   B 1 16  ? -7.233  -28.503 -17.607 1   83.933  ? 265 ASP   B OD2 1 2 
ATOM   2344 N N   . PRO   B 1 17  ? -5.921  -23.455 -18.08  1   56.534  ? 266 PRO   B N   1 2 
ATOM   2345 C CA  . PRO   B 1 17  ? -4.626  -22.994 -18.594 1   57.777  ? 266 PRO   B CA  1 2 
ATOM   2346 C C   . PRO   B 1 17  ? -3.56   -24.08  -18.77  1   60.883  ? 266 PRO   B C   1 2 
ATOM   2347 O O   . PRO   B 1 17  ? -2.573  -23.851 -19.457 1   58.036  ? 266 PRO   B O   1 2 
ATOM   2348 C CB  . PRO   B 1 17  ? -4.173  -21.927 -17.572 1   55.077  ? 266 PRO   B CB  1 2 
ATOM   2349 C CG  . PRO   B 1 17  ? -4.961  -22.23  -16.329 1   55.9    ? 266 PRO   B CG  1 2 
ATOM   2350 C CD  . PRO   B 1 17  ? -6.291  -22.777 -16.828 1   57.464  ? 266 PRO   B CD  1 2 
ATOM   2351 N N   . LYS   B 1 18  ? -3.756  -25.261 -18.164 1   70.468  ? 267 LYS   B N   1 2 
ATOM   2352 C CA  . LYS   B 1 18  ? -2.885  -26.405 -18.411 1   69.897  ? 267 LYS   B CA  1 2 
ATOM   2353 C C   . LYS   B 1 18  ? -3.14   -27.023 -19.787 1   65.637  ? 267 LYS   B C   1 2 
ATOM   2354 O O   . LYS   B 1 18  ? -2.28   -27.745 -20.283 1   68.924  ? 267 LYS   B O   1 2 
ATOM   2355 C CB  . LYS   B 1 18  ? -3.003  -27.443 -17.289 1   72.416  ? 267 LYS   B CB  1 2 
ATOM   2356 C CG  . LYS   B 1 18  ? -2.237  -27.009 -16.05  1   73.676  ? 267 LYS   B CG  1 2 
ATOM   2357 C CD  . LYS   B 1 18  ? -2.56   -27.764 -14.769 1   73.934  ? 267 LYS   B CD  1 2 
ATOM   2358 C CE  . LYS   B 1 18  ? -1.759  -27.21  -13.642 1   75.956  ? 267 LYS   B CE  1 2 
ATOM   2359 N NZ  . LYS   B 1 18  ? -2.388  -27.498 -12.353 1   80.023  ? 267 LYS   B NZ  1 2 
ATOM   2360 N N   . LYS   B 1 19  ? -4.289  -26.718 -20.409 1   62.313  ? 268 LYS   B N   1 2 
ATOM   2361 C CA  . LYS   B 1 19  ? -4.631  -27.256 -21.719 1   66.289  ? 268 LYS   B CA  1 2 
ATOM   2362 C C   . LYS   B 1 19  ? -4.353  -26.232 -22.825 1   69.63   ? 268 LYS   B C   1 2 
ATOM   2363 O O   . LYS   B 1 19  ? -4.031  -26.626 -23.95  1   63.415  ? 268 LYS   B O   1 2 
ATOM   2364 C CB  . LYS   B 1 19  ? -6.092  -27.726 -21.772 1   67.285  ? 268 LYS   B CB  1 2 
ATOM   2365 N N   . LYS   B 1 20  ? -4.487  -24.926 -22.524 1   66.073  ? 269 LYS   B N   1 2 
ATOM   2366 C CA  . LYS   B 1 20  ? -4.281  -23.888 -23.529 1   63.752  ? 269 LYS   B CA  1 2 
ATOM   2367 C C   . LYS   B 1 20  ? -2.792  -23.707 -23.842 1   58.617  ? 269 LYS   B C   1 2 
ATOM   2368 O O   . LYS   B 1 20  ? -2.448  -23.324 -24.963 1   52.64   ? 269 LYS   B O   1 2 
ATOM   2369 C CB  . LYS   B 1 20  ? -4.858  -22.519 -23.149 1   69.392  ? 269 LYS   B CB  1 2 
ATOM   2370 C CG  . LYS   B 1 20  ? -4.958  -21.536 -24.327 1   73.871  ? 269 LYS   B CG  1 2 
ATOM   2371 C CD  . LYS   B 1 20  ? -5.341  -20.096 -24     1   77.89   ? 269 LYS   B CD  1 2 
ATOM   2372 C CE  . LYS   B 1 20  ? -6.807  -19.833 -24.001 1   82.914  ? 269 LYS   B CE  1 2 
ATOM   2373 N NZ  . LYS   B 1 20  ? -7.521  -20.696 -23.053 1   89.053  ? 269 LYS   B NZ  1 2 
ATOM   2374 N N   . TYR   B 1 21  ? -1.928  -23.994 -22.857 1   53.398  ? 270 TYR   B N   1 2 
ATOM   2375 C CA  . TYR   B 1 21  ? -0.517  -23.646 -22.917 1   56.889  ? 270 TYR   B CA  1 2 
ATOM   2376 C C   . TYR   B 1 21  ? 0.319   -24.9   -22.672 1   62.388  ? 270 TYR   B C   1 2 
ATOM   2377 O O   . TYR   B 1 21  ? -0.194  -25.881 -22.117 1   55.606  ? 270 TYR   B O   1 2 
ATOM   2378 C CB  . TYR   B 1 21  ? -0.197  -22.546 -21.892 1   53.027  ? 270 TYR   B CB  1 2 
ATOM   2379 C CG  . TYR   B 1 21  ? -1.016  -21.279 -22.081 1   47.455  ? 270 TYR   B CG  1 2 
ATOM   2380 C CD1 . TYR   B 1 21  ? -0.787  -20.46  -23.174 1   48.862  ? 270 TYR   B CD1 1 2 
ATOM   2381 C CD2 . TYR   B 1 21  ? -2.034  -20.919 -21.202 1   47.402  ? 270 TYR   B CD2 1 2 
ATOM   2382 C CE1 . TYR   B 1 21  ? -1.531  -19.312 -23.397 1   48.171  ? 270 TYR   B CE1 1 2 
ATOM   2383 C CE2 . TYR   B 1 21  ? -2.782  -19.767 -21.404 1   48.794  ? 270 TYR   B CE2 1 2 
ATOM   2384 C CZ  . TYR   B 1 21  ? -2.518  -18.956 -22.499 1   47.495  ? 270 TYR   B CZ  1 2 
ATOM   2385 O OH  . TYR   B 1 21  ? -3.225  -17.82  -22.748 1   53.133  ? 270 TYR   B OH  1 2 
ATOM   2386 N N   . THR   B 1 22  ? 1.605   -24.831 -23.056 1   57.153  ? 271 THR   B N   1 2 
ATOM   2387 C CA  . THR   B 1 22  ? 2.478   -25.992 -23.009 1   60.68   ? 271 THR   B CA  1 2 
ATOM   2388 C C   . THR   B 1 22  ? 3.926   -25.558 -22.79  1   65.733  ? 271 THR   B C   1 2 
ATOM   2389 O O   . THR   B 1 22  ? 4.217   -24.372 -22.603 1   57.646  ? 271 THR   B O   1 2 
ATOM   2390 C CB  . THR   B 1 22  ? 2.279   -26.769 -24.311 1   68.205  ? 271 THR   B CB  1 2 
ATOM   2391 O OG1 . THR   B 1 22  ? 2.63    -28.134 -24.098 1   67.571  ? 271 THR   B OG1 1 2 
ATOM   2392 C CG2 . THR   B 1 22  ? 3.055   -26.161 -25.467 1   67.769  ? 271 THR   B CG2 1 2 
ATOM   2393 N N   . ARG   B 1 23  ? 4.825   -26.552 -22.796 1   64.959  ? 272 ARG   B N   1 2 
ATOM   2394 C CA  . ARG   B 1 23  ? 6.26    -26.318 -22.701 1   72.951  ? 272 ARG   B CA  1 2 
ATOM   2395 C C   . ARG   B 1 23  ? 6.53    -25.245 -21.643 1   68.503  ? 272 ARG   B C   1 2 
ATOM   2396 O O   . ARG   B 1 23  ? 7.176   -24.228 -21.908 1   63.132  ? 272 ARG   B O   1 2 
ATOM   2397 C CB  . ARG   B 1 23  ? 6.864   -26.022 -24.085 1   70.732  ? 272 ARG   B CB  1 2 
ATOM   2398 N N   . PHE   B 1 24  ? 6.027   -25.502 -20.428 1   66.364  ? 273 PHE   B N   1 2 
ATOM   2399 C CA  . PHE   B 1 24  ? 6.213   -24.601 -19.307 1   63.973  ? 273 PHE   B CA  1 2 
ATOM   2400 C C   . PHE   B 1 24  ? 7.693   -24.575 -18.964 1   68.877  ? 273 PHE   B C   1 2 
ATOM   2401 O O   . PHE   B 1 24  ? 8.262   -25.586 -18.561 1   76.545  ? 273 PHE   B O   1 2 
ATOM   2402 C CB  . PHE   B 1 24  ? 5.393   -25.007 -18.078 1   63.692  ? 273 PHE   B CB  1 2 
ATOM   2403 C CG  . PHE   B 1 24  ? 3.947   -24.537 -18.127 1   66.016  ? 273 PHE   B CG  1 2 
ATOM   2404 C CD1 . PHE   B 1 24  ? 3.045   -25.103 -19.026 1   64.219  ? 273 PHE   B CD1 1 2 
ATOM   2405 C CD2 . PHE   B 1 24  ? 3.488   -23.536 -17.273 1   65.797  ? 273 PHE   B CD2 1 2 
ATOM   2406 C CE1 . PHE   B 1 24  ? 1.727   -24.674 -19.07  1   64.58   ? 273 PHE   B CE1 1 2 
ATOM   2407 C CE2 . PHE   B 1 24  ? 2.163   -23.119 -17.322 1   64.937  ? 273 PHE   B CE2 1 2 
ATOM   2408 C CZ  . PHE   B 1 24  ? 1.29    -23.686 -18.224 1   59.631  ? 273 PHE   B CZ  1 2 
ATOM   2409 N N   . GLU   B 1 25  ? 8.312   -23.419 -19.161 1   68.098  ? 274 GLU   B N   1 2 
ATOM   2410 C CA  . GLU   B 1 25  ? 9.69    -23.236 -18.754 1   71.381  ? 274 GLU   B CA  1 2 
ATOM   2411 C C   . GLU   B 1 25  ? 9.691   -22.132 -17.707 1   73.85   ? 274 GLU   B C   1 2 
ATOM   2412 O O   . GLU   B 1 25  ? 9.232   -21.027 -17.977 1   69.388  ? 274 GLU   B O   1 2 
ATOM   2413 C CB  . GLU   B 1 25  ? 10.579  -22.956 -19.969 1   66.41   ? 274 GLU   B CB  1 2 
ATOM   2414 N N   . LYS   B 1 26  ? 10.161  -22.462 -16.499 1   74.469  ? 275 LYS   B N   1 2 
ATOM   2415 C CA  . LYS   B 1 26  ? 10.377  -21.459 -15.474 1   71.637  ? 275 LYS   B CA  1 2 
ATOM   2416 C C   . LYS   B 1 26  ? 11.472  -20.511 -15.936 1   74.054  ? 275 LYS   B C   1 2 
ATOM   2417 O O   . LYS   B 1 26  ? 12.501  -20.97  -16.413 1   76.736  ? 275 LYS   B O   1 2 
ATOM   2418 C CB  . LYS   B 1 26  ? 10.858  -22.035 -14.143 1   76.57   ? 275 LYS   B CB  1 2 
ATOM   2419 C CG  . LYS   B 1 26  ? 10.986  -20.996 -13.028 1   79.982  ? 275 LYS   B CG  1 2 
ATOM   2420 C CD  . LYS   B 1 26  ? 11.674  -21.53  -11.78  1   82.783  ? 275 LYS   B CD  1 2 
ATOM   2421 C CE  . LYS   B 1 26  ? 11.241  -22.919 -11.438 1   82.553  ? 275 LYS   B CE  1 2 
ATOM   2422 N NZ  . LYS   B 1 26  ? 11.727  -23.329 -10.118 1   83.682  ? 275 LYS   B NZ  1 2 
ATOM   2423 N N   . ILE   B 1 27  ? 11.231  -19.202 -15.772 1   71.789  ? 276 ILE   B N   1 2 
ATOM   2424 C CA  . ILE   B 1 27  ? 12.179  -18.178 -16.176 1   64.467  ? 276 ILE   B CA  1 2 
ATOM   2425 C C   . ILE   B 1 27  ? 12.445  -17.213 -15.021 1   62.088  ? 276 ILE   B C   1 2 
ATOM   2426 O O   . ILE   B 1 27  ? 13.323  -16.364 -15.132 1   73.17   ? 276 ILE   B O   1 2 
ATOM   2427 C CB  . ILE   B 1 27  ? 11.704  -17.45  -17.453 1   62.763  ? 276 ILE   B CB  1 2 
ATOM   2428 C CG1 . ILE   B 1 27  ? 10.45   -16.577 -17.234 1   62.705  ? 276 ILE   B CG1 1 2 
ATOM   2429 C CG2 . ILE   B 1 27  ? 11.492  -18.461 -18.581 1   67.763  ? 276 ILE   B CG2 1 2 
ATOM   2430 C CD1 . ILE   B 1 27  ? 10.187  -15.556 -18.336 1   56.398  ? 276 ILE   B CD1 1 2 
ATOM   2431 N N   . GLY   B 1 28  ? 11.722  -17.338 -13.903 1   60.902  ? 277 GLY   B N   1 2 
ATOM   2432 C CA  . GLY   B 1 28  ? 11.926  -16.417 -12.796 1   59.636  ? 277 GLY   B CA  1 2 
ATOM   2433 C C   . GLY   B 1 28  ? 11.11   -16.808 -11.567 1   64.94   ? 277 GLY   B C   1 2 
ATOM   2434 O O   . GLY   B 1 28  ? 10.114  -17.515 -11.68  1   62.99   ? 277 GLY   B O   1 2 
ATOM   2435 N N   . GLN   B 1 29  ? 11.542  -16.348 -10.386 1   69.078  ? 278 GLN   B N   1 2 
ATOM   2436 C CA  . GLN   B 1 29  ? 10.898  -16.738 -9.137  1   73.526  ? 278 GLN   B CA  1 2 
ATOM   2437 C C   . GLN   B 1 29  ? 11.328  -15.811 -8.002  1   78.955  ? 278 GLN   B C   1 2 
ATOM   2438 O O   . GLN   B 1 29  ? 12.515  -15.731 -7.688  1   85.111  ? 278 GLN   B O   1 2 
ATOM   2439 C CB  . GLN   B 1 29  ? 11.274  -18.187 -8.837  1   70.929  ? 278 GLN   B CB  1 2 
ATOM   2440 C CG  . GLN   B 1 29  ? 10.645  -18.77  -7.579  1   74.211  ? 278 GLN   B CG  1 2 
ATOM   2441 C CD  . GLN   B 1 29  ? 11.01   -20.228 -7.404  1   76.32   ? 278 GLN   B CD  1 2 
ATOM   2442 O OE1 . GLN   B 1 29  ? 11.88   -20.76  -8.106  1   81.815  ? 278 GLN   B OE1 1 2 
ATOM   2443 N NE2 . GLN   B 1 29  ? 10.357  -20.89  -6.464  1   77.865  ? 278 GLN   B NE2 1 2 
ATOM   2444 N N   . GLY   B 1 30  ? 10.344  -15.113 -7.412  1   78.591  ? 279 GLY   B N   1 2 
ATOM   2445 C CA  . GLY   B 1 30  ? 10.545  -14.289 -6.229  1   79.843  ? 279 GLY   B CA  1 2 
ATOM   2446 C C   . GLY   B 1 30  ? 9.511   -14.616 -5.152  1   85.203  ? 279 GLY   B C   1 2 
ATOM   2447 O O   . GLY   B 1 30  ? 9.015   -15.74  -5.099  1   88.035  ? 279 GLY   B O   1 2 
ATOM   2448 N N   . ALA   B 1 31  ? 9.208   -13.626 -4.294  1   90.253  ? 280 ALA   B N   1 2 
ATOM   2449 C CA  . ALA   B 1 31  ? 8.183   -13.756 -3.264  1   87.597  ? 280 ALA   B CA  1 2 
ATOM   2450 C C   . ALA   B 1 31  ? 6.804   -13.606 -3.898  1   87.379  ? 280 ALA   B C   1 2 
ATOM   2451 O O   . ALA   B 1 31  ? 5.939   -14.463 -3.718  1   90.026  ? 280 ALA   B O   1 2 
ATOM   2452 C CB  . ALA   B 1 31  ? 8.387   -12.726 -2.166  1   79.421  ? 280 ALA   B CB  1 2 
ATOM   2453 N N   . SER   B 1 32  ? 6.632   -12.505 -4.643  1   86.227  ? 281 SER   B N   1 2 
ATOM   2454 C CA  . SER   B 1 32  ? 5.382   -12.181 -5.315  1   84.332  ? 281 SER   B CA  1 2 
ATOM   2455 C C   . SER   B 1 32  ? 4.889   -13.359 -6.161  1   85.36   ? 281 SER   B C   1 2 
ATOM   2456 O O   . SER   B 1 32  ? 3.684   -13.582 -6.26   1   89.996  ? 281 SER   B O   1 2 
ATOM   2457 C CB  . SER   B 1 32  ? 5.53    -10.919 -6.129  1   80.628  ? 281 SER   B CB  1 2 
ATOM   2458 N N   . GLY   B 1 33  ? 5.81    -14.13  -6.756  1   80.164  ? 282 GLY   B N   1 2 
ATOM   2459 C CA  . GLY   B 1 33  ? 5.429   -15.409 -7.338  1   75.468  ? 282 GLY   B CA  1 2 
ATOM   2460 C C   . GLY   B 1 33  ? 6.491   -15.98  -8.277  1   75.784  ? 282 GLY   B C   1 2 
ATOM   2461 O O   . GLY   B 1 33  ? 7.613   -15.476 -8.338  1   84.222  ? 282 GLY   B O   1 2 
ATOM   2462 N N   . THR   B 1 34  ? 6.093   -17.037 -9.004  1   66.029  ? 283 THR   B N   1 2 
ATOM   2463 C CA  . THR   B 1 34  ? 6.925   -17.725 -9.978  1   60.485  ? 283 THR   B CA  1 2 
ATOM   2464 C C   . THR   B 1 34  ? 6.411   -17.417 -11.378 1   62.152  ? 283 THR   B C   1 2 
ATOM   2465 O O   . THR   B 1 34  ? 5.204   -17.498 -11.616 1   51.261  ? 283 THR   B O   1 2 
ATOM   2466 C CB  . THR   B 1 34  ? 6.866   -19.231 -9.745  1   62.151  ? 283 THR   B CB  1 2 
ATOM   2467 O OG1 . THR   B 1 34  ? 7.174   -19.453 -8.375  1   66.83   ? 283 THR   B OG1 1 2 
ATOM   2468 C CG2 . THR   B 1 34  ? 7.855   -19.984 -10.612 1   61.619  ? 283 THR   B CG2 1 2 
ATOM   2469 N N   . VAL   B 1 35  ? 7.339   -17.139 -12.304 1   56.459  ? 284 VAL   B N   1 2 
ATOM   2470 C CA  . VAL   B 1 35  ? 6.995   -16.852 -13.686 1   58.726  ? 284 VAL   B CA  1 2 
ATOM   2471 C C   . VAL   B 1 35  ? 7.439   -18.027 -14.553 1   58.715  ? 284 VAL   B C   1 2 
ATOM   2472 O O   . VAL   B 1 35  ? 8.572   -18.504 -14.453 1   54.978  ? 284 VAL   B O   1 2 
ATOM   2473 C CB  . VAL   B 1 35  ? 7.631   -15.532 -14.172 1   56.652  ? 284 VAL   B CB  1 2 
ATOM   2474 C CG1 . VAL   B 1 35  ? 7.204   -15.178 -15.591 1   57.992  ? 284 VAL   B CG1 1 2 
ATOM   2475 C CG2 . VAL   B 1 35  ? 7.333   -14.373 -13.228 1   59.065  ? 284 VAL   B CG2 1 2 
ATOM   2476 N N   . TYR   B 1 36  ? 6.535   -18.456 -15.426 1   54.322  ? 285 TYR   B N   1 2 
ATOM   2477 C CA  . TYR   B 1 36  ? 6.831   -19.441 -16.444 1   55.093  ? 285 TYR   B CA  1 2 
ATOM   2478 C C   . TYR   B 1 36  ? 6.656   -18.783 -17.806 1   58.757  ? 285 TYR   B C   1 2 
ATOM   2479 O O   . TYR   B 1 36  ? 5.803   -17.906 -17.964 1   55.594  ? 285 TYR   B O   1 2 
ATOM   2480 C CB  . TYR   B 1 36  ? 5.876   -20.626 -16.3   1   59.377  ? 285 TYR   B CB  1 2 
ATOM   2481 C CG  . TYR   B 1 36  ? 6.084   -21.403 -15.01  1   68.107  ? 285 TYR   B CG  1 2 
ATOM   2482 C CD1 . TYR   B 1 36  ? 5.568   -20.939 -13.804 1   68.16   ? 285 TYR   B CD1 1 2 
ATOM   2483 C CD2 . TYR   B 1 36  ? 6.809   -22.593 -14.994 1   70.747  ? 285 TYR   B CD2 1 2 
ATOM   2484 C CE1 . TYR   B 1 36  ? 5.765   -21.629 -12.62  1   70.125  ? 285 TYR   B CE1 1 2 
ATOM   2485 C CE2 . TYR   B 1 36  ? 7.015   -23.292 -13.814 1   68.323  ? 285 TYR   B CE2 1 2 
ATOM   2486 C CZ  . TYR   B 1 36  ? 6.494   -22.806 -12.626 1   73.147  ? 285 TYR   B CZ  1 2 
ATOM   2487 O OH  . TYR   B 1 36  ? 6.69    -23.484 -11.457 1   83.066  ? 285 TYR   B OH  1 2 
ATOM   2488 N N   . THR   B 1 37  ? 7.483   -19.186 -18.778 1   55.723  ? 286 THR   B N   1 2 
ATOM   2489 C CA  . THR   B 1 37  ? 7.089   -19.038 -20.164 1   54.104  ? 286 THR   B CA  1 2 
ATOM   2490 C C   . THR   B 1 37  ? 6.325   -20.298 -20.494 1   48.948  ? 286 THR   B C   1 2 
ATOM   2491 O O   . THR   B 1 37  ? 6.57    -21.381 -19.973 1   54.475  ? 286 THR   B O   1 2 
ATOM   2492 C CB  . THR   B 1 37  ? 8.191   -18.807 -21.2   1   56.683  ? 286 THR   B CB  1 2 
ATOM   2493 O OG1 . THR   B 1 37  ? 8.937   -20.017 -21.309 1   63.576  ? 286 THR   B OG1 1 2 
ATOM   2494 C CG2 . THR   B 1 37  ? 9.073   -17.629 -20.86  1   59.112  ? 286 THR   B CG2 1 2 
ATOM   2495 N N   . ALA   B 1 38  ? 5.347   -20.097 -21.337 1   45.667  ? 287 ALA   B N   1 2 
ATOM   2496 C CA  . ALA   B 1 38  ? 4.607   -21.191 -21.888 1   49.673  ? 287 ALA   B CA  1 2 
ATOM   2497 C C   . ALA   B 1 38  ? 4.212   -20.692 -23.255 1   49.927  ? 287 ALA   B C   1 2 
ATOM   2498 O O   . ALA   B 1 38  ? 4.41    -19.52  -23.571 1   59.67   ? 287 ALA   B O   1 2 
ATOM   2499 C CB  . ALA   B 1 38  ? 3.435   -21.552 -20.999 1   48.344  ? 287 ALA   B CB  1 2 
ATOM   2500 N N   . MET   B 1 39  ? 3.724   -21.601 -24.073 1   49.542  ? 288 MET   B N   1 2 
ATOM   2501 C CA  . MET   B 1 39  ? 3.364   -21.246 -25.424 1   53.181  ? 288 MET   B CA  1 2 
ATOM   2502 C C   . MET   B 1 39  ? 1.92    -21.677 -25.617 1   52.138  ? 288 MET   B C   1 2 
ATOM   2503 O O   . MET   B 1 39  ? 1.557   -22.761 -25.151 1   49.593  ? 288 MET   B O   1 2 
ATOM   2504 C CB  . MET   B 1 39  ? 4.287   -21.962 -26.421 1   57.074  ? 288 MET   B CB  1 2 
ATOM   2505 C CG  . MET   B 1 39  ? 4.298   -21.339 -27.794 1   60.934  ? 288 MET   B CG  1 2 
ATOM   2506 S SD  . MET   B 1 39  ? 4.892   -22.482 -29.057 1   70.623  ? 288 MET   B SD  1 2 
ATOM   2507 C CE  . MET   B 1 39  ? 3.88    -23.948 -28.824 1   69.335  ? 288 MET   B CE  1 2 
ATOM   2508 N N   . ASP   B 1 40  ? 1.14    -20.827 -26.3   1   46.643  ? 289 ASP   B N   1 2 
ATOM   2509 C CA  . ASP   B 1 40  ? -0.245  -21.121 -26.636 1   49.298  ? 289 ASP   B CA  1 2 
ATOM   2510 C C   . ASP   B 1 40  ? -0.241  -22.249 -27.664 1   59.741  ? 289 ASP   B C   1 2 
ATOM   2511 O O   . ASP   B 1 40  ? 0.392   -22.119 -28.71  1   54.091  ? 289 ASP   B O   1 2 
ATOM   2512 C CB  . ASP   B 1 40  ? -0.96   -19.885 -27.163 1   50.525  ? 289 ASP   B CB  1 2 
ATOM   2513 C CG  . ASP   B 1 40  ? -2.433  -20.031 -27.532 1   51.399  ? 289 ASP   B CG  1 2 
ATOM   2514 O OD1 . ASP   B 1 40  ? -2.791  -20.975 -28.282 1   53.391  ? 289 ASP   B OD1 1 2 
ATOM   2515 O OD2 . ASP   B 1 40  ? -3.225  -19.172 -27.091 1   53.654  ? 289 ASP   B OD2 1 2 
ATOM   2516 N N   . VAL   B 1 41  ? -0.959  -23.344 -27.358 1   58.77   ? 290 VAL   B N   1 2 
ATOM   2517 C CA  . VAL   B 1 41  ? -0.921  -24.547 -28.177 1   63.617  ? 290 VAL   B CA  1 2 
ATOM   2518 C C   . VAL   B 1 41  ? -1.621  -24.303 -29.516 1   64.988  ? 290 VAL   B C   1 2 
ATOM   2519 O O   . VAL   B 1 41  ? -1.325  -25.004 -30.479 1   61.531  ? 290 VAL   B O   1 2 
ATOM   2520 C CB  . VAL   B 1 41  ? -1.503  -25.785 -27.455 1   67.667  ? 290 VAL   B CB  1 2 
ATOM   2521 C CG1 . VAL   B 1 41  ? -0.709  -26.119 -26.198 1   64.713  ? 290 VAL   B CG1 1 2 
ATOM   2522 C CG2 . VAL   B 1 41  ? -2.997  -25.654 -27.144 1   69.762  ? 290 VAL   B CG2 1 2 
ATOM   2523 N N   . ALA   B 1 42  ? -2.53   -23.313 -29.577 1   65.877  ? 291 ALA   B N   1 2 
ATOM   2524 C CA  . ALA   B 1 42  ? -3.288  -23.024 -30.791 1   61.999  ? 291 ALA   B CA  1 2 
ATOM   2525 C C   . ALA   B 1 42  ? -2.551  -22.039 -31.704 1   58.482  ? 291 ALA   B C   1 2 
ATOM   2526 O O   . ALA   B 1 42  ? -2.565  -22.202 -32.917 1   60.101  ? 291 ALA   B O   1 2 
ATOM   2527 C CB  . ALA   B 1 42  ? -4.669  -22.494 -30.438 1   59.081  ? 291 ALA   B CB  1 2 
ATOM   2528 N N   . THR   B 1 43  ? -1.961  -20.973 -31.15  1   60.238  ? 292 THR   B N   1 2 
ATOM   2529 C CA  . THR   B 1 43  ? -1.463  -19.89  -31.991 1   58.632  ? 292 THR   B CA  1 2 
ATOM   2530 C C   . THR   B 1 43  ? 0.064   -19.805 -31.975 1   55.281  ? 292 THR   B C   1 2 
ATOM   2531 O O   . THR   B 1 43  ? 0.646   -19.114 -32.802 1   54.032  ? 292 THR   B O   1 2 
ATOM   2532 C CB  . THR   B 1 43  ? -2.077  -18.564 -31.551 1   57.277  ? 292 THR   B CB  1 2 
ATOM   2533 O OG1 . THR   B 1 43  ? -1.417  -18.336 -30.31  1   54.964  ? 292 THR   B OG1 1 2 
ATOM   2534 C CG2 . THR   B 1 43  ? -3.592  -18.615 -31.45  1   56.416  ? 292 THR   B CG2 1 2 
ATOM   2535 N N   . GLY   B 1 44  ? 0.717   -20.455 -31.013 1   55.52   ? 293 GLY   B N   1 2 
ATOM   2536 C CA  . GLY   B 1 44  ? 2.166   -20.449 -30.95  1   56.083  ? 293 GLY   B CA  1 2 
ATOM   2537 C C   . GLY   B 1 44  ? 2.688   -19.175 -30.295 1   59.833  ? 293 GLY   B C   1 2 
ATOM   2538 O O   . GLY   B 1 44  ? 3.884   -19.093 -30.005 1   59.605  ? 293 GLY   B O   1 2 
ATOM   2539 N N   . GLN   B 1 45  ? 1.796   -18.197 -30.063 1   58.109  ? 294 GLN   B N   1 2 
ATOM   2540 C CA  . GLN   B 1 45  ? 2.117   -17.054 -29.213 1   57.934  ? 294 GLN   B CA  1 2 
ATOM   2541 C C   . GLN   B 1 45  ? 2.773   -17.543 -27.918 1   53.38   ? 294 GLN   B C   1 2 
ATOM   2542 O O   . GLN   B 1 45  ? 2.296   -18.467 -27.262 1   54.703  ? 294 GLN   B O   1 2 
ATOM   2543 C CB  . GLN   B 1 45  ? 0.874   -16.219 -28.897 1   53.846  ? 294 GLN   B CB  1 2 
ATOM   2544 C CG  . GLN   B 1 45  ? 1.088   -15.179 -27.803 1   57.218  ? 294 GLN   B CG  1 2 
ATOM   2545 C CD  . GLN   B 1 45  ? -0.142  -14.345 -27.505 1   58.263  ? 294 GLN   B CD  1 2 
ATOM   2546 O OE1 . GLN   B 1 45  ? -1.267  -14.853 -27.441 1   60.513  ? 294 GLN   B OE1 1 2 
ATOM   2547 N NE2 . GLN   B 1 45  ? 0.064   -13.052 -27.29  1   54.677  ? 294 GLN   B NE2 1 2 
ATOM   2548 N N   . GLU   B 1 46  ? 3.886   -16.919 -27.549 1   49.076  ? 295 GLU   B N   1 2 
ATOM   2549 C CA  . GLU   B 1 46  ? 4.491   -17.185 -26.259 1   50.123  ? 295 GLU   B CA  1 2 
ATOM   2550 C C   . GLU   B 1 46  ? 3.88    -16.212 -25.257 1   49.689  ? 295 GLU   B C   1 2 
ATOM   2551 O O   . GLU   B 1 46  ? 3.629   -15.058 -25.587 1   47.881  ? 295 GLU   B O   1 2 
ATOM   2552 C CB  . GLU   B 1 46  ? 6.015   -17.094 -26.327 1   56.245  ? 295 GLU   B CB  1 2 
ATOM   2553 C CG  . GLU   B 1 46  ? 6.625   -18.283 -27.065 1   60.906  ? 295 GLU   B CG  1 2 
ATOM   2554 C CD  . GLU   B 1 46  ? 8.139   -18.399 -27.048 1   67.099  ? 295 GLU   B CD  1 2 
ATOM   2555 O OE1 . GLU   B 1 46  ? 8.642   -19.504 -27.362 1   77.794  ? 295 GLU   B OE1 1 2 
ATOM   2556 O OE2 . GLU   B 1 46  ? 8.817   -17.396 -26.753 1   65.612  ? 295 GLU   B OE2 1 2 
ATOM   2557 N N   . VAL   B 1 47  ? 3.676   -16.717 -24.037 1   43.308  ? 296 VAL   B N   1 2 
ATOM   2558 C CA  . VAL   B 1 47  ? 3.084   -15.972 -22.952 1   42.642  ? 296 VAL   B CA  1 2 
ATOM   2559 C C   . VAL   B 1 47  ? 3.977   -16.148 -21.738 1   42.376  ? 296 VAL   B C   1 2 
ATOM   2560 O O   . VAL   B 1 47  ? 4.74    -17.115 -21.664 1   43.824  ? 296 VAL   B O   1 2 
ATOM   2561 C CB  . VAL   B 1 47  ? 1.653   -16.445 -22.629 1   42.682  ? 296 VAL   B CB  1 2 
ATOM   2562 C CG1 . VAL   B 1 47  ? 0.678   -16.15  -23.757 1   41.624  ? 296 VAL   B CG1 1 2 
ATOM   2563 C CG2 . VAL   B 1 47  ? 1.621   -17.91  -22.214 1   44.542  ? 296 VAL   B CG2 1 2 
ATOM   2564 N N   . ALA   B 1 48  ? 3.906   -15.156 -20.845 1   38.465  ? 297 ALA   B N   1 2 
ATOM   2565 C CA  . ALA   B 1 48  ? 4.43    -15.241 -19.499 1   41.061  ? 297 ALA   B CA  1 2 
ATOM   2566 C C   . ALA   B 1 48  ? 3.256   -15.508 -18.56  1   44.668  ? 297 ALA   B C   1 2 
ATOM   2567 O O   . ALA   B 1 48  ? 2.199   -14.88  -18.673 1   42.648  ? 297 ALA   B O   1 2 
ATOM   2568 C CB  . ALA   B 1 48  ? 5.15    -13.965 -19.137 1   45.242  ? 297 ALA   B CB  1 2 
ATOM   2569 N N   . ILE   B 1 49  ? 3.442   -16.477 -17.667 1   45.034  ? 298 ILE   B N   1 2 
ATOM   2570 C CA  . ILE   B 1 49  ? 2.435   -16.831 -16.693 1   44.782  ? 298 ILE   B CA  1 2 
ATOM   2571 C C   . ILE   B 1 49  ? 3.049   -16.712 -15.309 1   46.235  ? 298 ILE   B C   1 2 
ATOM   2572 O O   . ILE   B 1 49  ? 3.982   -17.43  -14.985 1   48.743  ? 298 ILE   B O   1 2 
ATOM   2573 C CB  . ILE   B 1 49  ? 1.877   -18.235 -16.936 1   46.438  ? 298 ILE   B CB  1 2 
ATOM   2574 C CG1 . ILE   B 1 49  ? 1.317   -18.385 -18.333 1   49.385  ? 298 ILE   B CG1 1 2 
ATOM   2575 C CG2 . ILE   B 1 49  ? 0.838   -18.558 -15.87  1   47.646  ? 298 ILE   B CG2 1 2 
ATOM   2576 C CD1 . ILE   B 1 49  ? 0.739   -19.763 -18.617 1   51.428  ? 298 ILE   B CD1 1 2 
ATOM   2577 N N   . LYS   B 1 50  ? 2.522   -15.769 -14.535 1   46.834  ? 299 LYS   B N   1 2 
ATOM   2578 C CA  . LYS   B 1 50  ? 2.913   -15.584 -13.159 1   52.065  ? 299 LYS   B CA  1 2 
ATOM   2579 C C   . LYS   B 1 50  ? 1.925   -16.328 -12.27  1   54.897  ? 299 LYS   B C   1 2 
ATOM   2580 O O   . LYS   B 1 50  ? 0.716   -16.12  -12.363 1   45.887  ? 299 LYS   B O   1 2 
ATOM   2581 C CB  . LYS   B 1 50  ? 2.984   -14.092 -12.838 1   55.813  ? 299 LYS   B CB  1 2 
ATOM   2582 C CG  . LYS   B 1 50  ? 3.394   -13.825 -11.421 1   62.043  ? 299 LYS   B CG  1 2 
ATOM   2583 C CD  . LYS   B 1 50  ? 3.933   -12.421 -11.19  1   69.817  ? 299 LYS   B CD  1 2 
ATOM   2584 C CE  . LYS   B 1 50  ? 4.608   -12.383 -9.85   1   72.805  ? 299 LYS   B CE  1 2 
ATOM   2585 N NZ  . LYS   B 1 50  ? 4.933   -11.018 -9.441  1   76.381  ? 299 LYS   B NZ  1 2 
ATOM   2586 N N   . GLN   B 1 51  ? 2.475   -17.213 -11.43  1   57.442  ? 300 GLN   B N   1 2 
ATOM   2587 C CA  . GLN   B 1 51  ? 1.707   -18.034 -10.509 1   60.197  ? 300 GLN   B CA  1 2 
ATOM   2588 C C   . GLN   B 1 51  ? 1.898   -17.48  -9.103  1   65.299  ? 300 GLN   B C   1 2 
ATOM   2589 O O   . GLN   B 1 51  ? 3.024   -17.172 -8.718  1   64.292  ? 300 GLN   B O   1 2 
ATOM   2590 C CB  . GLN   B 1 51  ? 2.191   -19.468 -10.705 1   61.319  ? 300 GLN   B CB  1 2 
ATOM   2591 C CG  . GLN   B 1 51  ? 1.944   -19.965 -12.126 1   68.815  ? 300 GLN   B CG  1 2 
ATOM   2592 C CD  . GLN   B 1 51  ? 2.207   -21.44  -12.339 1   78.341  ? 300 GLN   B CD  1 2 
ATOM   2593 O OE1 . GLN   B 1 51  ? 2.051   -21.962 -13.452 1   77.935  ? 300 GLN   B OE1 1 2 
ATOM   2594 N NE2 . GLN   B 1 51  ? 2.615   -22.128 -11.282 1   81.207  ? 300 GLN   B NE2 1 2 
ATOM   2595 N N   . MET   B 1 52  ? 0.79    -17.315 -8.365  1   64.296  ? 301 MET   B N   1 2 
ATOM   2596 C CA  . MET   B 1 52  ? 0.822   -16.718 -7.035  1   69.122  ? 301 MET   B CA  1 2 
ATOM   2597 C C   . MET   B 1 52  ? -0.14   -17.47  -6.111  1   77.812  ? 301 MET   B C   1 2 
ATOM   2598 O O   . MET   B 1 52  ? -1.308  -17.657 -6.449  1   74.493  ? 301 MET   B O   1 2 
ATOM   2599 C CB  . MET   B 1 52  ? 0.39    -15.25  -7.088  1   69.001  ? 301 MET   B CB  1 2 
ATOM   2600 C CG  . MET   B 1 52  ? 1.082   -14.425 -8.16   1   72.202  ? 301 MET   B CG  1 2 
ATOM   2601 S SD  . MET   B 1 52  ? 0.083   -12.976 -8.542  1   85.405  ? 301 MET   B SD  1 2 
ATOM   2602 C CE  . MET   B 1 52  ? 1.03    -12.015 -9.731  1   86.68   ? 301 MET   B CE  1 2 
ATOM   2603 N N   . ASN   B 1 53  ? 0.348   -17.893 -4.939  1   81.711  ? 302 ASN   B N   1 2 
ATOM   2604 C CA  . ASN   B 1 53  ? -0.476  -18.636 -3.994  1   87.333  ? 302 ASN   B CA  1 2 
ATOM   2605 C C   . ASN   B 1 53  ? -1.09   -17.681 -2.97   1   86.831  ? 302 ASN   B C   1 2 
ATOM   2606 O O   . ASN   B 1 53  ? -0.418  -16.773 -2.48   1   80.09   ? 302 ASN   B O   1 2 
ATOM   2607 C CB  . ASN   B 1 53  ? 0.306   -19.743 -3.294  1   89.01   ? 302 ASN   B CB  1 2 
ATOM   2608 C CG  . ASN   B 1 53  ? -0.496  -20.368 -2.176  1   94.08   ? 302 ASN   B CG  1 2 
ATOM   2609 O OD1 . ASN   B 1 53  ? -1.621  -20.826 -2.403  1   97.257  ? 302 ASN   B OD1 1 2 
ATOM   2610 N ND2 . ASN   B 1 53  ? 0.037   -20.365 -0.963  1   99.489  ? 302 ASN   B ND2 1 2 
ATOM   2611 N N   . LEU   B 1 54  ? -2.38   -17.903 -2.677  1   88.995  ? 303 LEU   B N   1 2 
ATOM   2612 C CA  . LEU   B 1 54  ? -3.029  -17.432 -1.46   1   96.531  ? 303 LEU   B CA  1 2 
ATOM   2613 C C   . LEU   B 1 54  ? -3.729  -16.097 -1.756  1   97.941  ? 303 LEU   B C   1 2 
ATOM   2614 O O   . LEU   B 1 54  ? -4.783  -15.872 -1.119  1   99.624  ? 303 LEU   B O   1 2 
ATOM   2615 C CB  . LEU   B 1 54  ? -2.073  -17.31  -0.27   1   99.364  ? 303 LEU   B CB  1 2 
ATOM   2616 C CG  . LEU   B 1 54  ? -2.713  -17.249 1.122   1   97.706  ? 303 LEU   B CG  1 2 
ATOM   2617 C CD1 . LEU   B 1 54  ? -3.099  -18.639 1.613   1   95.548  ? 303 LEU   B CD1 1 2 
ATOM   2618 C CD2 . LEU   B 1 54  ? -1.789  -16.553 2.116   1   97.272  ? 303 LEU   B CD2 1 2 
ATOM   2619 N N   . LEU   B 1 62  ? -4.682  -6.288  -1.753  1   80.219  ? 311 LEU   B N   1 2 
ATOM   2620 C CA  . LEU   B 1 62  ? -3.529  -5.746  -2.521  1   78.96   ? 311 LEU   B CA  1 2 
ATOM   2621 C C   . LEU   B 1 62  ? -3.176  -6.648  -3.714  1   84.2    ? 311 LEU   B C   1 2 
ATOM   2622 O O   . LEU   B 1 62  ? -2.703  -6.148  -4.737  1   81.946  ? 311 LEU   B O   1 2 
ATOM   2623 C CB  . LEU   B 1 62  ? -2.351  -5.544  -1.567  1   71.229  ? 311 LEU   B CB  1 2 
ATOM   2624 N N   . ILE   B 1 63  ? -3.398  -7.969  -3.591  1   89.069  ? 312 ILE   B N   1 2 
ATOM   2625 C CA  . ILE   B 1 63  ? -3.157  -8.919  -4.675  1   83.317  ? 312 ILE   B CA  1 2 
ATOM   2626 C C   . ILE   B 1 63  ? -4.096  -8.618  -5.845  1   81.213  ? 312 ILE   B C   1 2 
ATOM   2627 O O   . ILE   B 1 63  ? -3.645  -8.494  -6.98   1   78.976  ? 312 ILE   B O   1 2 
ATOM   2628 C CB  . ILE   B 1 63  ? -3.318  -10.375 -4.193  1   73.344  ? 312 ILE   B CB  1 2 
ATOM   2629 N N   . ILE   B 1 64  ? -5.403  -8.514  -5.562  1   76.377  ? 313 ILE   B N   1 2 
ATOM   2630 C CA  . ILE   B 1 64  ? -6.377  -8.149  -6.575  1   78.727  ? 313 ILE   B CA  1 2 
ATOM   2631 C C   . ILE   B 1 64  ? -5.866  -6.912  -7.306  1   82.898  ? 313 ILE   B C   1 2 
ATOM   2632 O O   . ILE   B 1 64  ? -5.687  -6.947  -8.516  1   77.907  ? 313 ILE   B O   1 2 
ATOM   2633 C CB  . ILE   B 1 64  ? -7.779  -7.916  -5.976  1   74.455  ? 313 ILE   B CB  1 2 
ATOM   2634 N N   . ASN   B 1 65  ? -5.58   -5.838  -6.558  1   87.888  ? 314 ASN   B N   1 2 
ATOM   2635 C CA  . ASN   B 1 65  ? -5.417  -4.519  -7.15   1   83.661  ? 314 ASN   B CA  1 2 
ATOM   2636 C C   . ASN   B 1 65  ? -4.439  -4.526  -8.319  1   76.721  ? 314 ASN   B C   1 2 
ATOM   2637 O O   . ASN   B 1 65  ? -4.7    -3.863  -9.319  1   72.05   ? 314 ASN   B O   1 2 
ATOM   2638 C CB  . ASN   B 1 65  ? -5.01   -3.454  -6.139  1   84.041  ? 314 ASN   B CB  1 2 
ATOM   2639 C CG  . ASN   B 1 65  ? -6.222  -2.79   -5.536  1   85.01   ? 314 ASN   B CG  1 2 
ATOM   2640 O OD1 . ASN   B 1 65  ? -7.218  -2.577  -6.24   1   77.719  ? 314 ASN   B OD1 1 2 
ATOM   2641 N ND2 . ASN   B 1 65  ? -6.171  -2.487  -4.246  1   85.766  ? 314 ASN   B ND2 1 2 
ATOM   2642 N N   . GLU   B 1 66  ? -3.321  -5.25   -8.207  1   70.966  ? 315 GLU   B N   1 2 
ATOM   2643 C CA  . GLU   B 1 66  ? -2.347  -5.2    -9.281  1   76.267  ? 315 GLU   B CA  1 2 
ATOM   2644 C C   . GLU   B 1 66  ? -2.958  -5.771  -10.568 1   70.665  ? 315 GLU   B C   1 2 
ATOM   2645 O O   . GLU   B 1 66  ? -2.647  -5.306  -11.66  1   68.471  ? 315 GLU   B O   1 2 
ATOM   2646 C CB  . GLU   B 1 66  ? -1.018  -5.84   -8.885  1   76.369  ? 315 GLU   B CB  1 2 
ATOM   2647 C CG  . GLU   B 1 66  ? 0.091   -5.477  -9.867  1   86.237  ? 315 GLU   B CG  1 2 
ATOM   2648 C CD  . GLU   B 1 66  ? 1.51    -5.643  -9.355  1   98.3    ? 315 GLU   B CD  1 2 
ATOM   2649 O OE1 . GLU   B 1 66  ? 1.829   -6.708  -8.782  1   94.746  ? 315 GLU   B OE1 1 2 
ATOM   2650 O OE2 . GLU   B 1 66  ? 2.308   -4.701  -9.559  1   109.094 ? 315 GLU   B OE2 1 2 
ATOM   2651 N N   . ILE   B 1 67  ? -3.841  -6.765  -10.433 1   71.431  ? 316 ILE   B N   1 2 
ATOM   2652 C CA  . ILE   B 1 67  ? -4.493  -7.407  -11.569 1   67.233  ? 316 ILE   B CA  1 2 
ATOM   2653 C C   . ILE   B 1 67  ? -5.473  -6.435  -12.221 1   58.614  ? 316 ILE   B C   1 2 
ATOM   2654 O O   . ILE   B 1 67  ? -5.475  -6.252  -13.437 1   60.451  ? 316 ILE   B O   1 2 
ATOM   2655 C CB  . ILE   B 1 67  ? -5.185  -8.71   -11.117 1   69.495  ? 316 ILE   B CB  1 2 
ATOM   2656 C CG1 . ILE   B 1 67  ? -4.166  -9.833  -10.832 1   74.184  ? 316 ILE   B CG1 1 2 
ATOM   2657 C CG2 . ILE   B 1 67  ? -6.277  -9.161  -12.091 1   70.565  ? 316 ILE   B CG2 1 2 
ATOM   2658 C CD1 . ILE   B 1 67  ? -2.752  -9.584  -11.339 1   73.339  ? 316 ILE   B CD1 1 2 
ATOM   2659 N N   . LEU   B 1 68  ? -6.301  -5.815  -11.389 1   54.952  ? 317 LEU   B N   1 2 
ATOM   2660 C CA  . LEU   B 1 68  ? -7.253  -4.826  -11.852 1   56.99   ? 317 LEU   B CA  1 2 
ATOM   2661 C C   . LEU   B 1 68  ? -6.541  -3.627  -12.471 1   51.449  ? 317 LEU   B C   1 2 
ATOM   2662 O O   . LEU   B 1 68  ? -7.021  -3.122  -13.47  1   48.446  ? 317 LEU   B O   1 2 
ATOM   2663 C CB  . LEU   B 1 68  ? -8.183  -4.413  -10.72  1   61.121  ? 317 LEU   B CB  1 2 
ATOM   2664 C CG  . LEU   B 1 68  ? -9.108  -5.532  -10.238 1   68.124  ? 317 LEU   B CG  1 2 
ATOM   2665 C CD1 . LEU   B 1 68  ? -8.669  -6.057  -8.878  1   63.839  ? 317 LEU   B CD1 1 2 
ATOM   2666 C CD2 . LEU   B 1 68  ? -10.558 -5.08   -10.237 1   69.395  ? 317 LEU   B CD2 1 2 
ATOM   2667 N N   . VAL   B 1 69  ? -5.391  -3.204  -11.925 1   49.381  ? 318 VAL   B N   1 2 
ATOM   2668 C CA  . VAL   B 1 69  ? -4.599  -2.156  -12.549 1   52.023  ? 318 VAL   B CA  1 2 
ATOM   2669 C C   . VAL   B 1 69  ? -4.102  -2.618  -13.924 1   48.29   ? 318 VAL   B C   1 2 
ATOM   2670 O O   . VAL   B 1 69  ? -4.079  -1.855  -14.89  1   41.26   ? 318 VAL   B O   1 2 
ATOM   2671 C CB  . VAL   B 1 69  ? -3.414  -1.717  -11.659 1   55.51   ? 318 VAL   B CB  1 2 
ATOM   2672 C CG1 . VAL   B 1 69  ? -2.416  -0.837  -12.41  1   57.743  ? 318 VAL   B CG1 1 2 
ATOM   2673 C CG2 . VAL   B 1 69  ? -3.892  -1.023  -10.393 1   55.115  ? 318 VAL   B CG2 1 2 
ATOM   2674 N N   . MET   B 1 70  ? -3.59   -3.844  -13.993 1   45.033  ? 319 MET   B N   1 2 
ATOM   2675 C CA  . MET   B 1 70  ? -3.017  -4.319  -15.237 1   49.774  ? 319 MET   B CA  1 2 
ATOM   2676 C C   . MET   B 1 70  ? -4.134  -4.365  -16.287 1   42.134  ? 319 MET   B C   1 2 
ATOM   2677 O O   . MET   B 1 70  ? -3.981  -3.812  -17.361 1   43.083  ? 319 MET   B O   1 2 
ATOM   2678 C CB  . MET   B 1 70  ? -2.349  -5.678  -15.029 1   54.464  ? 319 MET   B CB  1 2 
ATOM   2679 C CG  . MET   B 1 70  ? -1.02   -5.81   -15.733 1   67.391  ? 319 MET   B CG  1 2 
ATOM   2680 S SD  . MET   B 1 70  ? -0.378  -7.497  -15.688 1   79.205  ? 319 MET   B SD  1 2 
ATOM   2681 C CE  . MET   B 1 70  ? -0.74   -7.866  -13.964 1   76.96   ? 319 MET   B CE  1 2 
ATOM   2682 N N   . ARG   B 1 71  ? -5.276  -4.934  -15.921 1   43.448  ? 320 ARG   B N   1 2 
ATOM   2683 C CA  . ARG   B 1 71  ? -6.383  -5.102  -16.843 1   51.367  ? 320 ARG   B CA  1 2 
ATOM   2684 C C   . ARG   B 1 71  ? -6.854  -3.737  -17.349 1   53.117  ? 320 ARG   B C   1 2 
ATOM   2685 O O   . ARG   B 1 71  ? -7.086  -3.558  -18.542 1   55.324  ? 320 ARG   B O   1 2 
ATOM   2686 C CB  . ARG   B 1 71  ? -7.462  -5.897  -16.111 1   50.958  ? 320 ARG   B CB  1 2 
ATOM   2687 C CG  . ARG   B 1 71  ? -8.59   -6.429  -16.981 1   60.039  ? 320 ARG   B CG  1 2 
ATOM   2688 C CD  . ARG   B 1 71  ? -9.473  -7.415  -16.201 1   66.529  ? 320 ARG   B CD  1 2 
ATOM   2689 N NE  . ARG   B 1 71  ? -10.257 -6.768  -15.14  1   74.108  ? 320 ARG   B NE  1 2 
ATOM   2690 C CZ  . ARG   B 1 71  ? -11.363 -6.05   -15.311 1   81.163  ? 320 ARG   B CZ  1 2 
ATOM   2691 N NH1 . ARG   B 1 71  ? -12.008 -6.088  -16.464 1   90.805  ? 320 ARG   B NH1 1 2 
ATOM   2692 N NH2 . ARG   B 1 71  ? -11.855 -5.328  -14.317 1   80.237  ? 320 ARG   B NH2 1 2 
ATOM   2693 N N   . GLU   B 1 72  ? -6.976  -2.771  -16.437 1   48.092  ? 321 GLU   B N   1 2 
ATOM   2694 C CA  . GLU   B 1 72  ? -7.505  -1.461  -16.774 1   49.961  ? 321 GLU   B CA  1 2 
ATOM   2695 C C   . GLU   B 1 72  ? -6.54   -0.633  -17.622 1   46.423  ? 321 GLU   B C   1 2 
ATOM   2696 O O   . GLU   B 1 72  ? -7.002  0.3     -18.252 1   51.039  ? 321 GLU   B O   1 2 
ATOM   2697 C CB  . GLU   B 1 72  ? -7.861  -0.635  -15.534 1   55.254  ? 321 GLU   B CB  1 2 
ATOM   2698 C CG  . GLU   B 1 72  ? -9.054  -1.181  -14.748 1   60.61   ? 321 GLU   B CG  1 2 
ATOM   2699 C CD  . GLU   B 1 72  ? -10.308 -1.463  -15.567 1   68.412  ? 321 GLU   B CD  1 2 
ATOM   2700 O OE1 . GLU   B 1 72  ? -10.935 -2.528  -15.337 1   64.882  ? 321 GLU   B OE1 1 2 
ATOM   2701 O OE2 . GLU   B 1 72  ? -10.647 -0.62   -16.436 1   63.463  ? 321 GLU   B OE2 1 2 
ATOM   2702 N N   . ASN   B 1 73  ? -5.228  -0.911  -17.598 1   41.922  ? 322 ASN   B N   1 2 
ATOM   2703 C CA  . ASN   B 1 73  ? -4.253  -0.058  -18.27  1   43.072  ? 322 ASN   B CA  1 2 
ATOM   2704 C C   . ASN   B 1 73  ? -3.672  -0.751  -19.516 1   38.423  ? 322 ASN   B C   1 2 
ATOM   2705 O O   . ASN   B 1 73  ? -2.471  -0.936  -19.659 1   43.714  ? 322 ASN   B O   1 2 
ATOM   2706 C CB  . ASN   B 1 73  ? -3.222  0.44    -17.257 1   42.983  ? 322 ASN   B CB  1 2 
ATOM   2707 C CG  . ASN   B 1 73  ? -3.845  1.411   -16.279 1   47.402  ? 322 ASN   B CG  1 2 
ATOM   2708 O OD1 . ASN   B 1 73  ? -4.052  2.576   -16.611 1   54.514  ? 322 ASN   B OD1 1 2 
ATOM   2709 N ND2 . ASN   B 1 73  ? -4.204  0.964   -15.085 1   51.643  ? 322 ASN   B ND2 1 2 
ATOM   2710 N N   . LYS   B 1 74  ? -4.529  -1.064  -20.48  1   36.233  ? 323 LYS   B N   1 2 
ATOM   2711 C CA  . LYS   B 1 74  ? -4.136  -1.72   -21.718 1   33.409  ? 323 LYS   B CA  1 2 
ATOM   2712 C C   . LYS   B 1 74  ? -3.556  -0.66   -22.647 1   35.536  ? 323 LYS   B C   1 2 
ATOM   2713 O O   . LYS   B 1 74  ? -4.195  0.372   -22.86  1   35.32   ? 323 LYS   B O   1 2 
ATOM   2714 C CB  . LYS   B 1 74  ? -5.377  -2.471  -22.238 1   36.864  ? 323 LYS   B CB  1 2 
ATOM   2715 C CG  . LYS   B 1 74  ? -5.093  -3.443  -23.359 1   44.294  ? 323 LYS   B CG  1 2 
ATOM   2716 C CD  . LYS   B 1 74  ? -6.25   -4.395  -23.662 1   52.907  ? 323 LYS   B CD  1 2 
ATOM   2717 C CE  . LYS   B 1 74  ? -7.051  -3.898  -24.76  1   60.135  ? 323 LYS   B CE  1 2 
ATOM   2718 N NZ  . LYS   B 1 74  ? -6.235  -3.824  -25.969 1   67.1    ? 323 LYS   B NZ  1 2 
ATOM   2719 N N   . ASN   B 1 75  ? -2.339  -0.901  -23.167 1   33.727  ? 324 ASN   B N   1 2 
ATOM   2720 C CA  . ASN   B 1 75  ? -1.647  0.079   -23.992 1   33.126  ? 324 ASN   B CA  1 2 
ATOM   2721 C C   . ASN   B 1 75  ? -0.504  -0.588  -24.756 1   32      ? 324 ASN   B C   1 2 
ATOM   2722 O O   . ASN   B 1 75  ? 0.141   -1.507  -24.245 1   31.195  ? 324 ASN   B O   1 2 
ATOM   2723 C CB  . ASN   B 1 75  ? -1.182  1.241   -23.117 1   35.122  ? 324 ASN   B CB  1 2 
ATOM   2724 C CG  . ASN   B 1 75  ? -0.517  2.345   -23.9   1   38.767  ? 324 ASN   B CG  1 2 
ATOM   2725 O OD1 . ASN   B 1 75  ? 0.701   2.309   -24.123 1   40.177  ? 324 ASN   B OD1 1 2 
ATOM   2726 N ND2 . ASN   B 1 75  ? -1.308  3.285   -24.391 1   36.919  ? 324 ASN   B ND2 1 2 
ATOM   2727 N N   . PRO   B 1 76  ? -0.187  -0.134  -25.991 1   29.904  ? 325 PRO   B N   1 2 
ATOM   2728 C CA  . PRO   B 1 76  ? 0.884   -0.715  -26.774 1   30.852  ? 325 PRO   B CA  1 2 
ATOM   2729 C C   . PRO   B 1 76  ? 2.245   -0.659  -26.075 1   30.342  ? 325 PRO   B C   1 2 
ATOM   2730 O O   . PRO   B 1 76  ? 3.065   -1.504  -26.374 1   31.246  ? 325 PRO   B O   1 2 
ATOM   2731 C CB  . PRO   B 1 76  ? 0.918   0.144   -28.04  1   34.31   ? 325 PRO   B CB  1 2 
ATOM   2732 C CG  . PRO   B 1 76  ? -0.464  0.732   -28.11  1   36.013  ? 325 PRO   B CG  1 2 
ATOM   2733 C CD  . PRO   B 1 76  ? -0.855  0.974   -26.697 1   33.314  ? 325 PRO   B CD  1 2 
ATOM   2734 N N   . ASN   B 1 77  ? 2.474   0.297   -25.145 1   29.923  ? 326 ASN   B N   1 2 
ATOM   2735 C CA  . ASN   B 1 77  ? 3.785   0.393   -24.498 1   31.392  ? 326 ASN   B CA  1 2 
ATOM   2736 C C   . ASN   B 1 77  ? 3.847   -0.194  -23.086 1   34.435  ? 326 ASN   B C   1 2 
ATOM   2737 O O   . ASN   B 1 77  ? 4.781   0.109   -22.32  1   33.626  ? 326 ASN   B O   1 2 
ATOM   2738 C CB  . ASN   B 1 77  ? 4.271   1.832   -24.5   1   31.933  ? 326 ASN   B CB  1 2 
ATOM   2739 C CG  . ASN   B 1 77  ? 4.703   2.272   -25.877 1   35.07   ? 326 ASN   B CG  1 2 
ATOM   2740 O OD1 . ASN   B 1 77  ? 4.138   3.218   -26.429 1   35.48   ? 326 ASN   B OD1 1 2 
ATOM   2741 N ND2 . ASN   B 1 77  ? 5.709   1.613   -26.423 1   35.137  ? 326 ASN   B ND2 1 2 
ATOM   2742 N N   . ILE   B 1 78  ? 2.891   -1.073  -22.783 1   30.036  ? 327 ILE   B N   1 2 
ATOM   2743 C CA  . ILE   B 1 78  ? 2.759   -1.755  -21.518 1   35.852  ? 327 ILE   B CA  1 2 
ATOM   2744 C C   . ILE   B 1 78  ? 2.742   -3.252  -21.815 1   35.618  ? 327 ILE   B C   1 2 
ATOM   2745 O O   . ILE   B 1 78  ? 2.143   -3.69   -22.805 1   32.047  ? 327 ILE   B O   1 2 
ATOM   2746 C CB  . ILE   B 1 78  ? 1.432   -1.299  -20.875 1   35.988  ? 327 ILE   B CB  1 2 
ATOM   2747 C CG1 . ILE   B 1 78  ? 1.512   0.143   -20.342 1   38.54   ? 327 ILE   B CG1 1 2 
ATOM   2748 C CG2 . ILE   B 1 78  ? 0.936   -2.279  -19.842 1   37.008  ? 327 ILE   B CG2 1 2 
ATOM   2749 C CD1 . ILE   B 1 78  ? 2.574   0.387   -19.311 1   42.521  ? 327 ILE   B CD1 1 2 
ATOM   2750 N N   . VAL   B 1 79  ? 3.38    -4.027  -20.953 1   32.446  ? 328 VAL   B N   1 2 
ATOM   2751 C CA  . VAL   B 1 79  ? 3.263   -5.467  -21.023 1   34.185  ? 328 VAL   B CA  1 2 
ATOM   2752 C C   . VAL   B 1 79  ? 1.825   -5.821  -20.649 1   38.181  ? 328 VAL   B C   1 2 
ATOM   2753 O O   . VAL   B 1 79  ? 1.414   -5.703  -19.504 1   41.377  ? 328 VAL   B O   1 2 
ATOM   2754 C CB  . VAL   B 1 79  ? 4.287   -6.214  -20.154 1   34.343  ? 328 VAL   B CB  1 2 
ATOM   2755 C CG1 . VAL   B 1 79  ? 4.086   -7.728  -20.207 1   36.292  ? 328 VAL   B CG1 1 2 
ATOM   2756 C CG2 . VAL   B 1 79  ? 5.694   -5.837  -20.566 1   38.161  ? 328 VAL   B CG2 1 2 
ATOM   2757 N N   . ASN   B 1 80  ? 1.047   -6.273  -21.631 1   37.299  ? 329 ASN   B N   1 2 
ATOM   2758 C CA  . ASN   B 1 80  ? -0.384  -6.348  -21.408 1   39.966  ? 329 ASN   B CA  1 2 
ATOM   2759 C C   . ASN   B 1 80  ? -0.821  -7.672  -20.784 1   35.864  ? 329 ASN   B C   1 2 
ATOM   2760 O O   . ASN   B 1 80  ? -0.348  -8.753  -21.158 1   36.939  ? 329 ASN   B O   1 2 
ATOM   2761 C CB  . ASN   B 1 80  ? -1.151  -6.036  -22.683 1   39.368  ? 329 ASN   B CB  1 2 
ATOM   2762 C CG  . ASN   B 1 80  ? -0.994  -4.582  -23.05  1   39.421  ? 329 ASN   B CG  1 2 
ATOM   2763 O OD1 . ASN   B 1 80  ? -1.408  -3.678  -22.303 1   40.05   ? 329 ASN   B OD1 1 2 
ATOM   2764 N ND2 . ASN   B 1 80  ? -0.338  -4.354  -24.168 1   43.563  ? 329 ASN   B ND2 1 2 
ATOM   2765 N N   . TYR   B 1 81  ? -1.801  -7.534  -19.882 1   34.609  ? 330 TYR   B N   1 2 
ATOM   2766 C CA  . TYR   B 1 81  ? -2.599  -8.608  -19.338 1   35.803  ? 330 TYR   B CA  1 2 
ATOM   2767 C C   . TYR   B 1 81  ? -3.425  -9.309  -20.416 1   35.031  ? 330 TYR   B C   1 2 
ATOM   2768 O O   . TYR   B 1 81  ? -4.127  -8.669  -21.19  1   37.1    ? 330 TYR   B O   1 2 
ATOM   2769 C CB  . TYR   B 1 81  ? -3.525  -7.952  -18.312 1   40.598  ? 330 TYR   B CB  1 2 
ATOM   2770 C CG  . TYR   B 1 81  ? -4.624  -8.822  -17.732 1   38.067  ? 330 TYR   B CG  1 2 
ATOM   2771 C CD1 . TYR   B 1 81  ? -5.852  -8.951  -18.376 1   41.225  ? 330 TYR   B CD1 1 2 
ATOM   2772 C CD2 . TYR   B 1 81  ? -4.453  -9.486  -16.523 1   41.704  ? 330 TYR   B CD2 1 2 
ATOM   2773 C CE1 . TYR   B 1 81  ? -6.878  -9.712  -17.843 1   42.666  ? 330 TYR   B CE1 1 2 
ATOM   2774 C CE2 . TYR   B 1 81  ? -5.468  -10.247 -15.971 1   40.622  ? 330 TYR   B CE2 1 2 
ATOM   2775 C CZ  . TYR   B 1 81  ? -6.677  -10.363 -16.634 1   45.408  ? 330 TYR   B CZ  1 2 
ATOM   2776 O OH  . TYR   B 1 81  ? -7.654  -11.126 -16.086 1   46.003  ? 330 TYR   B OH  1 2 
ATOM   2777 N N   . LEU   B 1 82  ? -3.357  -10.634 -20.435 1   34.983  ? 331 LEU   B N   1 2 
ATOM   2778 C CA  . LEU   B 1 82  ? -4.141  -11.411 -21.38  1   35.234  ? 331 LEU   B CA  1 2 
ATOM   2779 C C   . LEU   B 1 82  ? -5.334  -12.042 -20.689 1   41.053  ? 331 LEU   B C   1 2 
ATOM   2780 O O   . LEU   B 1 82  ? -6.446  -11.941 -21.201 1   40.565  ? 331 LEU   B O   1 2 
ATOM   2781 C CB  . LEU   B 1 82  ? -3.302  -12.472 -22.08  1   36.335  ? 331 LEU   B CB  1 2 
ATOM   2782 C CG  . LEU   B 1 82  ? -2.215  -11.922 -22.999 1   41.68   ? 331 LEU   B CG  1 2 
ATOM   2783 C CD1 . LEU   B 1 82  ? -1.477  -13.064 -23.671 1   46.184  ? 331 LEU   B CD1 1 2 
ATOM   2784 C CD2 . LEU   B 1 82  ? -2.796  -10.963 -24.043 1   46.135  ? 331 LEU   B CD2 1 2 
ATOM   2785 N N   . ASP   B 1 83  ? -5.1    -12.689 -19.546 1   37.475  ? 332 ASP   B N   1 2 
ATOM   2786 C CA  . ASP   B 1 83  ? -6.164  -13.426 -18.889 1   41.704  ? 332 ASP   B CA  1 2 
ATOM   2787 C C   . ASP   B 1 83  ? -5.681  -13.814 -17.499 1   39.564  ? 332 ASP   B C   1 2 
ATOM   2788 O O   . ASP   B 1 83  ? -4.497  -13.706 -17.2   1   37.098  ? 332 ASP   B O   1 2 
ATOM   2789 C CB  . ASP   B 1 83  ? -6.554  -14.636 -19.734 1   44.243  ? 332 ASP   B CB  1 2 
ATOM   2790 C CG  . ASP   B 1 83  ? -8.033  -14.723 -20.088 1   56.52   ? 332 ASP   B CG  1 2 
ATOM   2791 O OD1 . ASP   B 1 83  ? -8.87   -14.375 -19.223 1   61.831  ? 332 ASP   B OD1 1 2 
ATOM   2792 O OD2 . ASP   B 1 83  ? -8.344  -15.159 -21.215 1   66.32   ? 332 ASP   B OD2 1 2 
ATOM   2793 N N   . SER   B 1 84  ? -6.593  -14.297 -16.654 1   42.666  ? 333 SER   B N   1 2 
ATOM   2794 C CA  . SER   B 1 84  ? -6.22   -14.819 -15.341 1   41.701  ? 333 SER   B CA  1 2 
ATOM   2795 C C   . SER   B 1 84  ? -7.127  -15.991 -14.996 1   44.632  ? 333 SER   B C   1 2 
ATOM   2796 O O   . SER   B 1 84  ? -8.244  -16.076 -15.503 1   43.069  ? 333 SER   B O   1 2 
ATOM   2797 C CB  . SER   B 1 84  ? -6.271  -13.745 -14.254 1   43.522  ? 333 SER   B CB  1 2 
ATOM   2798 O OG  . SER   B 1 84  ? -7.549  -13.119 -14.21  1   46.952  ? 333 SER   B OG  1 2 
ATOM   2799 N N   . TYR   B 1 85  ? -6.623  -16.878 -14.124 1   44.479  ? 334 TYR   B N   1 2 
ATOM   2800 C CA  . TYR   B 1 85  ? -7.307  -18.1   -13.743 1   47.053  ? 334 TYR   B CA  1 2 
ATOM   2801 C C   . TYR   B 1 85  ? -7.077  -18.372 -12.256 1   48.047  ? 334 TYR   B C   1 2 
ATOM   2802 O O   . TYR   B 1 85  ? -6.038  -18.019 -11.709 1   46.86   ? 334 TYR   B O   1 2 
ATOM   2803 C CB  . TYR   B 1 85  ? -6.783  -19.285 -14.559 1   47.874  ? 334 TYR   B CB  1 2 
ATOM   2804 C CG  . TYR   B 1 85  ? -6.931  -19.089 -16.057 1   49.002  ? 334 TYR   B CG  1 2 
ATOM   2805 C CD1 . TYR   B 1 85  ? -8.123  -19.402 -16.718 1   50.065  ? 334 TYR   B CD1 1 2 
ATOM   2806 C CD2 . TYR   B 1 85  ? -5.88   -18.58  -16.807 1   47.468  ? 334 TYR   B CD2 1 2 
ATOM   2807 C CE1 . TYR   B 1 85  ? -8.257  -19.201 -18.084 1   48.428  ? 334 TYR   B CE1 1 2 
ATOM   2808 C CE2 . TYR   B 1 85  ? -6.009  -18.352 -18.167 1   48.545  ? 334 TYR   B CE2 1 2 
ATOM   2809 C CZ  . TYR   B 1 85  ? -7.197  -18.679 -18.806 1   51.101  ? 334 TYR   B CZ  1 2 
ATOM   2810 O OH  . TYR   B 1 85  ? -7.273  -18.442 -20.143 1   57.275  ? 334 TYR   B OH  1 2 
ATOM   2811 N N   . LEU   B 1 86  ? -8.068  -18.982 -11.599 1   47.643  ? 335 LEU   B N   1 2 
ATOM   2812 C CA  . LEU   B 1 86  ? -7.837  -19.628 -10.314 1   52.101  ? 335 LEU   B CA  1 2 
ATOM   2813 C C   . LEU   B 1 86  ? -7.542  -21.099 -10.573 1   55.922  ? 335 LEU   B C   1 2 
ATOM   2814 O O   . LEU   B 1 86  ? -8.354  -21.781 -11.188 1   55.47   ? 335 LEU   B O   1 2 
ATOM   2815 C CB  . LEU   B 1 86  ? -9.032  -19.425 -9.393  1   51.398  ? 335 LEU   B CB  1 2 
ATOM   2816 C CG  . LEU   B 1 86  ? -9.157  -18.008 -8.835  1   51.494  ? 335 LEU   B CG  1 2 
ATOM   2817 C CD1 . LEU   B 1 86  ? -10.539 -17.756 -8.267  1   55.023  ? 335 LEU   B CD1 1 2 
ATOM   2818 C CD2 . LEU   B 1 86  ? -8.078  -17.737 -7.788  1   50.181  ? 335 LEU   B CD2 1 2 
ATOM   2819 N N   . VAL   B 1 87  ? -6.344  -21.541 -10.171 1   59.395  ? 336 VAL   B N   1 2 
ATOM   2820 C CA  . VAL   B 1 87  ? -5.857  -22.879 -10.467 1   66.338  ? 336 VAL   B CA  1 2 
ATOM   2821 C C   . VAL   B 1 87  ? -5.42   -23.524 -9.153  1   66.881  ? 336 VAL   B C   1 2 
ATOM   2822 O O   . VAL   B 1 87  ? -4.314  -23.276 -8.676  1   63.288  ? 336 VAL   B O   1 2 
ATOM   2823 C CB  . VAL   B 1 87  ? -4.692  -22.893 -11.483 1   66.802  ? 336 VAL   B CB  1 2 
ATOM   2824 C CG1 . VAL   B 1 87  ? -4.173  -24.313 -11.722 1   70.198  ? 336 VAL   B CG1 1 2 
ATOM   2825 C CG2 . VAL   B 1 87  ? -5.057  -22.231 -12.807 1   63.776  ? 336 VAL   B CG2 1 2 
ATOM   2826 N N   . GLY   B 1 88  ? -6.286  -24.373 -8.588  1   72.508  ? 337 GLY   B N   1 2 
ATOM   2827 C CA  . GLY   B 1 88  ? -6.087  -24.868 -7.236  1   71.041  ? 337 GLY   B CA  1 2 
ATOM   2828 C C   . GLY   B 1 88  ? -6.22   -23.728 -6.231  1   70.318  ? 337 GLY   B C   1 2 
ATOM   2829 O O   . GLY   B 1 88  ? -7.264  -23.085 -6.16   1   69.751  ? 337 GLY   B O   1 2 
ATOM   2830 N N   . ASP   B 1 89  ? -5.142  -23.484 -5.474  1   74.537  ? 338 ASP   B N   1 2 
ATOM   2831 C CA  . ASP   B 1 89  ? -5.053  -22.357 -4.556  1   74.071  ? 338 ASP   B CA  1 2 
ATOM   2832 C C   . ASP   B 1 89  ? -4.387  -21.156 -5.223  1   71.758  ? 338 ASP   B C   1 2 
ATOM   2833 O O   . ASP   B 1 89  ? -4.411  -20.056 -4.674  1   67.401  ? 338 ASP   B O   1 2 
ATOM   2834 C CB  . ASP   B 1 89  ? -4.252  -22.711 -3.313  1   80.629  ? 338 ASP   B CB  1 2 
ATOM   2835 C CG  . ASP   B 1 89  ? -5.045  -23.34  -2.177  1   84.624  ? 338 ASP   B CG  1 2 
ATOM   2836 O OD1 . ASP   B 1 89  ? -6.265  -23.55  -2.356  1   93.965  ? 338 ASP   B OD1 1 2 
ATOM   2837 O OD2 . ASP   B 1 89  ? -4.442  -23.582 -1.111  1   84.14   ? 338 ASP   B OD2 1 2 
ATOM   2838 N N   . GLU   B 1 90  ? -3.788  -21.381 -6.397  1   66.136  ? 339 GLU   B N   1 2 
ATOM   2839 C CA  . GLU   B 1 90  ? -2.981  -20.363 -7.037  1   70.67   ? 339 GLU   B CA  1 2 
ATOM   2840 C C   . GLU   B 1 90  ? -3.838  -19.477 -7.941  1   59.394  ? 339 GLU   B C   1 2 
ATOM   2841 O O   . GLU   B 1 90  ? -4.814  -19.918 -8.552  1   55.554  ? 339 GLU   B O   1 2 
ATOM   2842 C CB  . GLU   B 1 90  ? -1.83   -20.998 -7.818  1   78.705  ? 339 GLU   B CB  1 2 
ATOM   2843 C CG  . GLU   B 1 90  ? -0.769  -21.648 -6.933  1   85.917  ? 339 GLU   B CG  1 2 
ATOM   2844 C CD  . GLU   B 1 90  ? 0.508   -21.971 -7.696  1   92.548  ? 339 GLU   B CD  1 2 
ATOM   2845 O OE1 . GLU   B 1 90  ? 0.455   -22.806 -8.626  1   87.648  ? 339 GLU   B OE1 1 2 
ATOM   2846 O OE2 . GLU   B 1 90  ? 1.558   -21.372 -7.377  1   102.632 ? 339 GLU   B OE2 1 2 
ATOM   2847 N N   . LEU   B 1 91  ? -3.453  -18.203 -7.978  1   52.999  ? 340 LEU   B N   1 2 
ATOM   2848 C CA  . LEU   B 1 91  ? -3.869  -17.287 -9.019  1   51.387  ? 340 LEU   B CA  1 2 
ATOM   2849 C C   . LEU   B 1 91  ? -2.803  -17.274 -10.105 1   52.08   ? 340 LEU   B C   1 2 
ATOM   2850 O O   . LEU   B 1 91  ? -1.629  -17.042 -9.793  1   51.669  ? 340 LEU   B O   1 2 
ATOM   2851 C CB  . LEU   B 1 91  ? -4.024  -15.908 -8.4    1   50.717  ? 340 LEU   B CB  1 2 
ATOM   2852 C CG  . LEU   B 1 91  ? -4.273  -14.782 -9.397  1   50.567  ? 340 LEU   B CG  1 2 
ATOM   2853 C CD1 . LEU   B 1 91  ? -5.614  -14.982 -10.096 1   48.855  ? 340 LEU   B CD1 1 2 
ATOM   2854 C CD2 . LEU   B 1 91  ? -4.192  -13.444 -8.677  1   54.435  ? 340 LEU   B CD2 1 2 
ATOM   2855 N N   . TRP   B 1 92  ? -3.227  -17.523 -11.355 1   46.095  ? 341 TRP   B N   1 2 
ATOM   2856 C CA  . TRP   B 1 92  ? -2.363  -17.403 -12.522 1   47.292  ? 341 TRP   B CA  1 2 
ATOM   2857 C C   . TRP   B 1 92  ? -2.72   -16.157 -13.336 1   45.733  ? 341 TRP   B C   1 2 
ATOM   2858 O O   . TRP   B 1 92  ? -3.872  -15.98  -13.726 1   45.502  ? 341 TRP   B O   1 2 
ATOM   2859 C CB  . TRP   B 1 92  ? -2.492  -18.651 -13.405 1   49.213  ? 341 TRP   B CB  1 2 
ATOM   2860 C CG  . TRP   B 1 92  ? -1.866  -19.901 -12.849 1   52.231  ? 341 TRP   B CG  1 2 
ATOM   2861 C CD1 . TRP   B 1 92  ? -1.544  -20.185 -11.555 1   53.462  ? 341 TRP   B CD1 1 2 
ATOM   2862 C CD2 . TRP   B 1 92  ? -1.524  -21.075 -13.617 1   54.63   ? 341 TRP   B CD2 1 2 
ATOM   2863 N NE1 . TRP   B 1 92  ? -1.006  -21.442 -11.47  1   59.284  ? 341 TRP   B NE1 1 2 
ATOM   2864 C CE2 . TRP   B 1 92  ? -0.994  -22.017 -12.712 1   58.133  ? 341 TRP   B CE2 1 2 
ATOM   2865 C CE3 . TRP   B 1 92  ? -1.619  -21.414 -14.972 1   58.972  ? 341 TRP   B CE3 1 2 
ATOM   2866 C CZ2 . TRP   B 1 92  ? -0.562  -23.278 -13.122 1   62.219  ? 341 TRP   B CZ2 1 2 
ATOM   2867 C CZ3 . TRP   B 1 92  ? -1.191  -22.66  -15.376 1   62.729  ? 341 TRP   B CZ3 1 2 
ATOM   2868 C CH2 . TRP   B 1 92  ? -0.673  -23.58  -14.461 1   61.772  ? 341 TRP   B CH2 1 2 
ATOM   2869 N N   . VAL   B 1 93  ? -1.717  -15.33  -13.64  1   42.691  ? 342 VAL   B N   1 2 
ATOM   2870 C CA  . VAL   B 1 93  ? -1.908  -14.183 -14.509 1   43.4    ? 342 VAL   B CA  1 2 
ATOM   2871 C C   . VAL   B 1 93  ? -1.053  -14.356 -15.765 1   41.621  ? 342 VAL   B C   1 2 
ATOM   2872 O O   . VAL   B 1 93  ? 0.151   -14.619 -15.705 1   42.596  ? 342 VAL   B O   1 2 
ATOM   2873 C CB  . VAL   B 1 93  ? -1.632  -12.848 -13.806 1   45.831  ? 342 VAL   B CB  1 2 
ATOM   2874 C CG1 . VAL   B 1 93  ? -0.253  -12.825 -13.177 1   53.51   ? 342 VAL   B CG1 1 2 
ATOM   2875 C CG2 . VAL   B 1 93  ? -1.821  -11.679 -14.758 1   45.215  ? 342 VAL   B CG2 1 2 
ATOM   2876 N N   . VAL   B 1 94  ? -1.734  -14.268 -16.906 1   37.791  ? 343 VAL   B N   1 2 
ATOM   2877 C CA  . VAL   B 1 94  ? -1.122  -14.555 -18.191 1   38.403  ? 343 VAL   B CA  1 2 
ATOM   2878 C C   . VAL   B 1 94  ? -0.939  -13.216 -18.902 1   36.74   ? 343 VAL   B C   1 2 
ATOM   2879 O O   . VAL   B 1 94  ? -1.88   -12.42  -19.003 1   34.985  ? 343 VAL   B O   1 2 
ATOM   2880 C CB  . VAL   B 1 94  ? -1.924  -15.527 -19.061 1   37.015  ? 343 VAL   B CB  1 2 
ATOM   2881 C CG1 . VAL   B 1 94  ? -1.1    -15.959 -20.263 1   38.224  ? 343 VAL   B CG1 1 2 
ATOM   2882 C CG2 . VAL   B 1 94  ? -2.399  -16.751 -18.292 1   41.145  ? 343 VAL   B CG2 1 2 
ATOM   2883 N N   . MET   B 1 95  ? 0.298   -12.982 -19.33  1   35.489  ? 344 MET   B N   1 2 
ATOM   2884 C CA  . MET   B 1 95  ? 0.719   -11.745 -19.964 1   37.87   ? 344 MET   B CA  1 2 
ATOM   2885 C C   . MET   B 1 95  ? 1.427   -12.073 -21.278 1   37.909  ? 344 MET   B C   1 2 
ATOM   2886 O O   . MET   B 1 95  ? 1.908   -13.196 -21.463 1   39.225  ? 344 MET   B O   1 2 
ATOM   2887 C CB  . MET   B 1 95  ? 1.686   -10.991 -19.039 1   40.345  ? 344 MET   B CB  1 2 
ATOM   2888 C CG  . MET   B 1 95  ? 1.072   -10.521 -17.722 1   46.256  ? 344 MET   B CG  1 2 
ATOM   2889 S SD  . MET   B 1 95  ? 2.393   -10.316 -16.502 1   51.639  ? 344 MET   B SD  1 2 
ATOM   2890 C CE  . MET   B 1 95  ? 2.331   -11.848 -15.568 1   60.06   ? 344 MET   B CE  1 2 
ATOM   2891 N N   . GLU   B 1 96  ? 1.479   -11.074 -22.176 1   39.233  ? 345 GLU   B N   1 2 
ATOM   2892 C CA  . GLU   B 1 96  ? 2.389   -11.051 -23.314 1   43.399  ? 345 GLU   B CA  1 2 
ATOM   2893 C C   . GLU   B 1 96  ? 3.8     -11.413 -22.832 1   41.3    ? 345 GLU   B C   1 2 
ATOM   2894 O O   . GLU   B 1 96  ? 4.218   -10.951 -21.769 1   39.701  ? 345 GLU   B O   1 2 
ATOM   2895 C CB  . GLU   B 1 96  ? 2.49    -9.639  -23.91  1   42.581  ? 345 GLU   B CB  1 2 
ATOM   2896 C CG  . GLU   B 1 96  ? 1.188   -9.043  -24.454 1   52.436  ? 345 GLU   B CG  1 2 
ATOM   2897 C CD  . GLU   B 1 96  ? 1.284   -7.579  -24.94  1   62.422  ? 345 GLU   B CD  1 2 
ATOM   2898 O OE1 . GLU   B 1 96  ? 0.614   -7.217  -25.952 1   67.562  ? 345 GLU   B OE1 1 2 
ATOM   2899 O OE2 . GLU   B 1 96  ? 2.01    -6.762  -24.298 1   47.257  ? 345 GLU   B OE2 1 2 
ATOM   2900 N N   . TYR   B 1 97  ? 4.508   -12.244 -23.62  1   41.575  ? 346 TYR   B N   1 2 
ATOM   2901 C CA  . TYR   B 1 97  ? 5.918   -12.571 -23.424 1   42.529  ? 346 TYR   B CA  1 2 
ATOM   2902 C C   . TYR   B 1 97  ? 6.769   -11.771 -24.413 1   42.63   ? 346 TYR   B C   1 2 
ATOM   2903 O O   . TYR   B 1 97  ? 6.528   -11.818 -25.598 1   37.483  ? 346 TYR   B O   1 2 
ATOM   2904 C CB  . TYR   B 1 97  ? 6.229   -14.05  -23.677 1   42.305  ? 346 TYR   B CB  1 2 
ATOM   2905 C CG  . TYR   B 1 97  ? 7.689   -14.449 -23.492 1   43.701  ? 346 TYR   B CG  1 2 
ATOM   2906 C CD1 . TYR   B 1 97  ? 8.336   -14.235 -22.285 1   46.949  ? 346 TYR   B CD1 1 2 
ATOM   2907 C CD2 . TYR   B 1 97  ? 8.444   -14.954 -24.548 1   44.941  ? 346 TYR   B CD2 1 2 
ATOM   2908 C CE1 . TYR   B 1 97  ? 9.668   -14.569 -22.11  1   48.563  ? 346 TYR   B CE1 1 2 
ATOM   2909 C CE2 . TYR   B 1 97  ? 9.782   -15.288 -24.39  1   47.241  ? 346 TYR   B CE2 1 2 
ATOM   2910 C CZ  . TYR   B 1 97  ? 10.395  -15.086 -23.167 1   49.093  ? 346 TYR   B CZ  1 2 
ATOM   2911 O OH  . TYR   B 1 97  ? 11.706  -15.396 -22.941 1   53.95   ? 346 TYR   B OH  1 2 
ATOM   2912 N N   . LEU   B 1 98  ? 7.765   -11.018 -23.931 1   39.297  ? 347 LEU   B N   1 2 
ATOM   2913 C CA  . LEU   B 1 98  ? 8.637   -10.283 -24.831 1   37.43   ? 347 LEU   B CA  1 2 
ATOM   2914 C C   . LEU   B 1 98  ? 9.97    -10.999 -24.869 1   34.653  ? 347 LEU   B C   1 2 
ATOM   2915 O O   . LEU   B 1 98  ? 10.709  -10.956 -23.893 1   34.536  ? 347 LEU   B O   1 2 
ATOM   2916 C CB  . LEU   B 1 98  ? 8.754   -8.838  -24.363 1   39.613  ? 347 LEU   B CB  1 2 
ATOM   2917 C CG  . LEU   B 1 98  ? 7.565   -7.966  -24.769 1   45.028  ? 347 LEU   B CG  1 2 
ATOM   2918 C CD1 . LEU   B 1 98  ? 6.408   -8.208  -23.819 1   45.027  ? 347 LEU   B CD1 1 2 
ATOM   2919 C CD2 . LEU   B 1 98  ? 7.958   -6.514  -24.837 1   55.295  ? 347 LEU   B CD2 1 2 
ATOM   2920 N N   . ALA   B 1 99  ? 10.251  -11.653 -25.998 1   33.419  ? 348 ALA   B N   1 2 
ATOM   2921 C CA  . ALA   B 1 99  ? 11.336  -12.611 -26.084 1   36.032  ? 348 ALA   B CA  1 2 
ATOM   2922 C C   . ALA   B 1 99  ? 12.699  -11.908 -26.161 1   42.138  ? 348 ALA   B C   1 2 
ATOM   2923 O O   . ALA   B 1 99  ? 13.731  -12.55  -25.985 1   41.487  ? 348 ALA   B O   1 2 
ATOM   2924 C CB  . ALA   B 1 99  ? 11.078  -13.565 -27.233 1   40.292  ? 348 ALA   B CB  1 2 
ATOM   2925 N N   . GLY   B 1 100 ? 12.729  -10.573 -26.301 1   38.421  ? 349 GLY   B N   1 2 
ATOM   2926 C CA  . GLY   B 1 100 ? 13.999  -9.868  -26.333 1   42.055  ? 349 GLY   B CA  1 2 
ATOM   2927 C C   . GLY   B 1 100 ? 14.639  -9.655  -24.963 1   39.646  ? 349 GLY   B C   1 2 
ATOM   2928 O O   . GLY   B 1 100 ? 15.788  -9.245  -24.889 1   43.48   ? 349 GLY   B O   1 2 
ATOM   2929 N N   . GLY   B 1 101 ? 13.922  -9.893  -23.862 1   41.315  ? 350 GLY   B N   1 2 
ATOM   2930 C CA  . GLY   B 1 101 ? 14.508  -9.719  -22.539 1   36.914  ? 350 GLY   B CA  1 2 
ATOM   2931 C C   . GLY   B 1 101 ? 14.535  -8.259  -22.098 1   35.876  ? 350 GLY   B C   1 2 
ATOM   2932 O O   . GLY   B 1 101 ? 13.827  -7.404  -22.638 1   34.236  ? 350 GLY   B O   1 2 
ATOM   2933 N N   . SER   B 1 102 ? 15.331  -7.99   -21.068 1   33.284  ? 351 SER   B N   1 2 
ATOM   2934 C CA  . SER   B 1 102 ? 15.268  -6.725  -20.349 1   34.683  ? 351 SER   B CA  1 2 
ATOM   2935 C C   . SER   B 1 102 ? 16.258  -5.754  -20.973 1   30.706  ? 351 SER   B C   1 2 
ATOM   2936 O O   . SER   B 1 102 ? 17.295  -6.166  -21.524 1   34.715  ? 351 SER   B O   1 2 
ATOM   2937 C CB  . SER   B 1 102 ? 15.605  -6.893  -18.89  1   35.58   ? 351 SER   B CB  1 2 
ATOM   2938 O OG  . SER   B 1 102 ? 17.001  -7.152  -18.79  1   39.205  ? 351 SER   B OG  1 2 
ATOM   2939 N N   . LEU   B 1 103 ? 15.974  -4.468  -20.788 1   31.208  ? 352 LEU   B N   1 2 
ATOM   2940 C CA  . LEU   B 1 103 ? 16.851  -3.407  -21.234 1   32.217  ? 352 LEU   B CA  1 2 
ATOM   2941 C C   . LEU   B 1 103 ? 18.174  -3.574  -20.472 1   32.744  ? 352 LEU   B C   1 2 
ATOM   2942 O O   . LEU   B 1 103 ? 19.231  -3.294  -21.019 1   32.731  ? 352 LEU   B O   1 2 
ATOM   2943 C CB  . LEU   B 1 103 ? 16.201  -2.045  -20.992 1   31.48   ? 352 LEU   B CB  1 2 
ATOM   2944 C CG  . LEU   B 1 103 ? 16.997  -0.816  -21.433 1   31.922  ? 352 LEU   B CG  1 2 
ATOM   2945 C CD1 . LEU   B 1 103 ? 17.353  -0.852  -22.911 1   32.457  ? 352 LEU   B CD1 1 2 
ATOM   2946 C CD2 . LEU   B 1 103 ? 16.263  0.455   -21.069 1   34.545  ? 352 LEU   B CD2 1 2 
ATOM   2947 N N   . THR   B 1 104 ? 18.13   -4.073  -19.236 1   32.977  ? 353 THR   B N   1 2 
ATOM   2948 C CA  . THR   B 1 104 ? 19.347  -4.193  -18.436 1   33.324  ? 353 THR   B CA  1 2 
ATOM   2949 C C   . THR   B 1 104 ? 20.418  -4.946  -19.221 1   37.775  ? 353 THR   B C   1 2 
ATOM   2950 O O   . THR   B 1 104 ? 21.556  -4.507  -19.294 1   39.019  ? 353 THR   B O   1 2 
ATOM   2951 C CB  . THR   B 1 104 ? 19.063  -4.907  -17.114 1   33.967  ? 353 THR   B CB  1 2 
ATOM   2952 O OG1 . THR   B 1 104 ? 18.062  -4.109  -16.488 1   37.544  ? 353 THR   B OG1 1 2 
ATOM   2953 C CG2 . THR   B 1 104 ? 20.284  -4.914  -16.208 1   38.829  ? 353 THR   B CG2 1 2 
ATOM   2954 N N   . ASP   B 1 105 ? 20.042  -6.063  -19.845 1   37.954  ? 354 ASP   B N   1 2 
ATOM   2955 C CA  . ASP   B 1 105 ? 20.997  -6.896  -20.554 1   40.7    ? 354 ASP   B CA  1 2 
ATOM   2956 C C   . ASP   B 1 105 ? 21.585  -6.198  -21.782 1   36.64   ? 354 ASP   B C   1 2 
ATOM   2957 O O   . ASP   B 1 105 ? 22.779  -6.329  -22.06  1   37.677  ? 354 ASP   B O   1 2 
ATOM   2958 C CB  . ASP   B 1 105 ? 20.381  -8.247  -20.864 1   46.389  ? 354 ASP   B CB  1 2 
ATOM   2959 C CG  . ASP   B 1 105 ? 20.203  -9.141  -19.646 1   56.632  ? 354 ASP   B CG  1 2 
ATOM   2960 O OD1 . ASP   B 1 105 ? 20.68   -8.742  -18.551 1   58.856  ? 354 ASP   B OD1 1 2 
ATOM   2961 O OD2 . ASP   B 1 105 ? 19.586  -10.219 -19.799 1   62.541  ? 354 ASP   B OD2 1 2 
ATOM   2962 N N   . VAL   B 1 106 ? 20.763  -5.443  -22.518 1   33.589  ? 355 VAL   B N   1 2 
ATOM   2963 C CA  . VAL   B 1 106 ? 21.285  -4.628  -23.608 1   32.332  ? 355 VAL   B CA  1 2 
ATOM   2964 C C   . VAL   B 1 106 ? 22.291  -3.605  -23.078 1   36.479  ? 355 VAL   B C   1 2 
ATOM   2965 O O   . VAL   B 1 106 ? 23.326  -3.394  -23.692 1   38.436  ? 355 VAL   B O   1 2 
ATOM   2966 C CB  . VAL   B 1 106 ? 20.109  -3.961  -24.327 1   31.08   ? 355 VAL   B CB  1 2 
ATOM   2967 C CG1 . VAL   B 1 106 ? 20.546  -2.786  -25.175 1   34.546  ? 355 VAL   B CG1 1 2 
ATOM   2968 C CG2 . VAL   B 1 106 ? 19.36   -4.98   -25.184 1   34.483  ? 355 VAL   B CG2 1 2 
ATOM   2969 N N   . VAL   B 1 107 ? 21.976  -2.967  -21.944 1   33.04   ? 356 VAL   B N   1 2 
ATOM   2970 C CA  . VAL   B 1 107 ? 22.8    -1.887  -21.438 1   36.783  ? 356 VAL   B CA  1 2 
ATOM   2971 C C   . VAL   B 1 107 ? 24.168  -2.427  -21.03  1   36.156  ? 356 VAL   B C   1 2 
ATOM   2972 O O   . VAL   B 1 107 ? 25.169  -1.786  -21.319 1   40.528  ? 356 VAL   B O   1 2 
ATOM   2973 C CB  . VAL   B 1 107 ? 22.084  -1.182  -20.271 1   40.344  ? 356 VAL   B CB  1 2 
ATOM   2974 C CG1 . VAL   B 1 107 ? 23.023  -0.324  -19.426 1   44.121  ? 356 VAL   B CG1 1 2 
ATOM   2975 C CG2 . VAL   B 1 107 ? 20.898  -0.38   -20.786 1   42.536  ? 356 VAL   B CG2 1 2 
ATOM   2976 N N   . THR   B 1 108 ? 24.198  -3.6    -20.403 1   36.941  ? 357 THR   B N   1 2 
ATOM   2977 C CA  . THR   B 1 108 ? 25.427  -4.162  -19.866 1   40.994  ? 357 THR   B CA  1 2 
ATOM   2978 C C   . THR   B 1 108 ? 26.283  -4.819  -20.969 1   44.909  ? 357 THR   B C   1 2 
ATOM   2979 O O   . THR   B 1 108 ? 27.506  -4.896  -20.846 1   43.829  ? 357 THR   B O   1 2 
ATOM   2980 C CB  . THR   B 1 108 ? 25.103  -5.125  -18.718 1   43.011  ? 357 THR   B CB  1 2 
ATOM   2981 O OG1 . THR   B 1 108 ? 24.446  -6.317  -19.139 1   51.053  ? 357 THR   B OG1 1 2 
ATOM   2982 C CG2 . THR   B 1 108 ? 24.209  -4.511  -17.664 1   44.953  ? 357 THR   B CG2 1 2 
ATOM   2983 N N   . GLU   B 1 109 ? 25.679  -5.265  -22.078 1   37.543  ? 358 GLU   B N   1 2 
ATOM   2984 C CA  . GLU   B 1 109 ? 26.403  -6.018  -23.098 1   40.516  ? 358 GLU   B CA  1 2 
ATOM   2985 C C   . GLU   B 1 109 ? 26.65   -5.214  -24.387 1   39.516  ? 358 GLU   B C   1 2 
ATOM   2986 O O   . GLU   B 1 109 ? 27.348  -5.687  -25.282 1   37.496  ? 358 GLU   B O   1 2 
ATOM   2987 C CB  . GLU   B 1 109 ? 25.698  -7.35   -23.392 1   39.235  ? 358 GLU   B CB  1 2 
ATOM   2988 C CG  . GLU   B 1 109 ? 25.541  -8.249  -22.166 1   43.274  ? 358 GLU   B CG  1 2 
ATOM   2989 C CD  . GLU   B 1 109 ? 26.845  -8.706  -21.508 1   46.886  ? 358 GLU   B CD  1 2 
ATOM   2990 O OE1 . GLU   B 1 109 ? 26.78   -9.258  -20.389 1   52.39   ? 358 GLU   B OE1 1 2 
ATOM   2991 O OE2 . GLU   B 1 109 ? 27.938  -8.493  -22.086 1   49.899  ? 358 GLU   B OE2 1 2 
ATOM   2992 N N   . THR   B 1 110 ? 26.128  -3.995  -24.508 1   35.318  ? 359 THR   B N   1 2 
ATOM   2993 C CA  . THR   B 1 110 ? 26.34   -3.22   -25.721 1   38.069  ? 359 THR   B CA  1 2 
ATOM   2994 C C   . THR   B 1 110 ? 26.65   -1.784  -25.337 1   36.473  ? 359 THR   B C   1 2 
ATOM   2995 O O   . THR   B 1 110 ? 26.514  -1.419  -24.184 1   44.233  ? 359 THR   B O   1 2 
ATOM   2996 C CB  . THR   B 1 110 ? 25.112  -3.291  -26.646 1   39.948  ? 359 THR   B CB  1 2 
ATOM   2997 O OG1 . THR   B 1 110 ? 24.133  -2.424  -26.079 1   40.221  ? 359 THR   B OG1 1 2 
ATOM   2998 C CG2 . THR   B 1 110 ? 24.514  -4.68   -26.747 1   41.903  ? 359 THR   B CG2 1 2 
ATOM   2999 N N   . CYS   B 1 111 ? 27.058  -0.976  -26.324 1   35.041  ? 360 CYS   B N   1 2 
ATOM   3000 C CA  . CYS   B 1 111 ? 27.126  0.46    -26.161 1   39.824  ? 360 CYS   B CA  1 2 
ATOM   3001 C C   . CYS   B 1 111 ? 26.055  1.075   -27.047 1   34.904  ? 360 CYS   B C   1 2 
ATOM   3002 O O   . CYS   B 1 111 ? 26.271  1.225   -28.238 1   40.654  ? 360 CYS   B O   1 2 
ATOM   3003 C CB  . CYS   B 1 111 ? 28.467  1.028   -26.605 1   40.551  ? 360 CYS   B CB  1 2 
ATOM   3004 S SG  . CYS   B 1 111 ? 29.857  0.297   -25.714 1   53.16   ? 360 CYS   B SG  1 2 
ATOM   3005 N N   . MET   B 1 112 ? 24.942  1.442   -26.424 1   38.211  ? 361 MET   B N   1 2 
ATOM   3006 C CA  . MET   B 1 112 ? 23.824  2.051   -27.099 1   36.517  ? 361 MET   B CA  1 2 
ATOM   3007 C C   . MET   B 1 112 ? 24.26   3.421   -27.579 1   34.992  ? 361 MET   B C   1 2 
ATOM   3008 O O   . MET   B 1 112 ? 24.951  4.132   -26.846 1   33.088  ? 361 MET   B O   1 2 
ATOM   3009 C CB  . MET   B 1 112 ? 22.658  2.21    -26.126 1   36.582  ? 361 MET   B CB  1 2 
ATOM   3010 C CG  . MET   B 1 112 ? 22.148  0.882   -25.627 1   34.227  ? 361 MET   B CG  1 2 
ATOM   3011 S SD  . MET   B 1 112 ? 20.682  1.091   -24.619 1   35.433  ? 361 MET   B SD  1 2 
ATOM   3012 C CE  . MET   B 1 112 ? 19.409  1.674   -25.754 1   32.615  ? 361 MET   B CE  1 2 
ATOM   3013 N N   . ASP   B 1 113 ? 23.836  3.777   -28.788 1   34.267  ? 362 ASP   B N   1 2 
ATOM   3014 C CA  . ASP   B 1 113 ? 24.101  5.12    -29.314 1   38.518  ? 362 ASP   B CA  1 2 
ATOM   3015 C C   . ASP   B 1 113 ? 22.944  6.04    -28.935 1   36.019  ? 362 ASP   B C   1 2 
ATOM   3016 O O   . ASP   B 1 113 ? 21.906  5.552   -28.514 1   36.312  ? 362 ASP   B O   1 2 
ATOM   3017 C CB  . ASP   B 1 113 ? 24.397  5.099   -30.802 1   41.338  ? 362 ASP   B CB  1 2 
ATOM   3018 C CG  . ASP   B 1 113 ? 23.246  4.755   -31.742 1   49.824  ? 362 ASP   B CG  1 2 
ATOM   3019 O OD1 . ASP   B 1 113 ? 22.101  5.138   -31.426 1   49.952  ? 362 ASP   B OD1 1 2 
ATOM   3020 O OD2 . ASP   B 1 113 ? 23.512  4.148   -32.822 1   52.834  ? 362 ASP   B OD2 1 2 
ATOM   3021 N N   . GLU   B 1 114 ? 23.091  7.363   -29.15  1   39.627  ? 363 GLU   B N   1 2 
ATOM   3022 C CA  . GLU   B 1 114 ? 22.102  8.329   -28.7   1   38.253  ? 363 GLU   B CA  1 2 
ATOM   3023 C C   . GLU   B 1 114 ? 20.776  8.14    -29.433 1   37.262  ? 363 GLU   B C   1 2 
ATOM   3024 O O   . GLU   B 1 114 ? 19.717  8.412   -28.88  1   36.426  ? 363 GLU   B O   1 2 
ATOM   3025 C CB  . GLU   B 1 114 ? 22.568  9.784   -28.781 1   39.77   ? 363 GLU   B CB  1 2 
ATOM   3026 C CG  . GLU   B 1 114 ? 23.602  10.11   -27.701 1   40.771  ? 363 GLU   B CG  1 2 
ATOM   3027 C CD  . GLU   B 1 114 ? 23.915  11.593  -27.515 1   44.14   ? 363 GLU   B CD  1 2 
ATOM   3028 O OE1 . GLU   B 1 114 ? 23.116  12.389  -28.073 1   48.938  ? 363 GLU   B OE1 1 2 
ATOM   3029 O OE2 . GLU   B 1 114 ? 24.906  11.958  -26.799 1   39.278  ? 363 GLU   B OE2 1 2 
ATOM   3030 N N   . GLY   B 1 115 ? 20.809  7.644   -30.662 1   38.514  ? 364 GLY   B N   1 2 
ATOM   3031 C CA  . GLY   B 1 115 ? 19.565  7.431   -31.394 1   38.618  ? 364 GLY   B CA  1 2 
ATOM   3032 C C   . GLY   B 1 115 ? 18.771  6.251   -30.834 1   36.254  ? 364 GLY   B C   1 2 
ATOM   3033 O O   . GLY   B 1 115 ? 17.544  6.248   -30.873 1   34.827  ? 364 GLY   B O   1 2 
ATOM   3034 N N   . GLN   B 1 116 ? 19.483  5.208   -30.404 1   34.304  ? 365 GLN   B N   1 2 
ATOM   3035 C CA  . GLN   B 1 116 ? 18.835  4.069   -29.777 1   32.611  ? 365 GLN   B CA  1 2 
ATOM   3036 C C   . GLN   B 1 116 ? 18.243  4.499   -28.44  1   33.853  ? 365 GLN   B C   1 2 
ATOM   3037 O O   . GLN   B 1 116 ? 17.109  4.171   -28.105 1   31.082  ? 365 GLN   B O   1 2 
ATOM   3038 C CB  . GLN   B 1 116 ? 19.824  2.909   -29.69  1   34.281  ? 365 GLN   B CB  1 2 
ATOM   3039 C CG  . GLN   B 1 116 ? 20.282  2.431   -31.072 1   34.869  ? 365 GLN   B CG  1 2 
ATOM   3040 C CD  . GLN   B 1 116 ? 21.478  1.51    -31.032 1   36.95   ? 365 GLN   B CD  1 2 
ATOM   3041 O OE1 . GLN   B 1 116 ? 22.458  1.753   -30.312 1   35.066  ? 365 GLN   B OE1 1 2 
ATOM   3042 N NE2 . GLN   B 1 116 ? 21.417  0.443   -31.816 1   35.822  ? 365 GLN   B NE2 1 2 
ATOM   3043 N N   . ILE   B 1 117 ? 19.023  5.235   -27.636 1   32.424  ? 366 ILE   B N   1 2 
ATOM   3044 C CA  . ILE   B 1 117 ? 18.52   5.68    -26.35  1   30.695  ? 366 ILE   B CA  1 2 
ATOM   3045 C C   . ILE   B 1 117 ? 17.284  6.568   -26.514 1   31.372  ? 366 ILE   B C   1 2 
ATOM   3046 O O   . ILE   B 1 117 ? 16.317  6.473   -25.749 1   33.196  ? 366 ILE   B O   1 2 
ATOM   3047 C CB  . ILE   B 1 117 ? 19.629  6.373   -25.547 1   31.517  ? 366 ILE   B CB  1 2 
ATOM   3048 C CG1 . ILE   B 1 117 ? 20.766  5.402   -25.219 1   32.167  ? 366 ILE   B CG1 1 2 
ATOM   3049 C CG2 . ILE   B 1 117 ? 19.038  7.019   -24.302 1   30.648  ? 366 ILE   B CG2 1 2 
ATOM   3050 C CD1 . ILE   B 1 117 ? 22.016  6.054   -24.646 1   35.09   ? 366 ILE   B CD1 1 2 
ATOM   3051 N N   . ALA   B 1 118 ? 17.316  7.496   -27.466 1   32.377  ? 367 ALA   B N   1 2 
ATOM   3052 C CA  . ALA   B 1 118 ? 16.18   8.362   -27.694 1   29.68   ? 367 ALA   B CA  1 2 
ATOM   3053 C C   . ALA   B 1 118 ? 14.947  7.55    -28.076 1   31.306  ? 367 ALA   B C   1 2 
ATOM   3054 O O   . ALA   B 1 118 ? 13.84   7.879   -27.643 1   34.721  ? 367 ALA   B O   1 2 
ATOM   3055 C CB  . ALA   B 1 118 ? 16.501  9.374   -28.776 1   33.217  ? 367 ALA   B CB  1 2 
ATOM   3056 N N   . ALA   B 1 119 ? 15.115  6.508   -28.889 1   30.997  ? 368 ALA   B N   1 2 
ATOM   3057 C CA  . ALA   B 1 119 ? 13.949  5.701   -29.256 1   32.189  ? 368 ALA   B CA  1 2 
ATOM   3058 C C   . ALA   B 1 119 ? 13.374  5.01    -28.018 1   33.891  ? 368 ALA   B C   1 2 
ATOM   3059 O O   . ALA   B 1 119 ? 12.152  4.965   -27.831 1   29.211  ? 368 ALA   B O   1 2 
ATOM   3060 C CB  . ALA   B 1 119 ? 14.324  4.675   -30.303 1   36.013  ? 368 ALA   B CB  1 2 
ATOM   3061 N N   . VAL   B 1 120 ? 14.256  4.502   -27.126 1   31.088  ? 369 VAL   B N   1 2 
ATOM   3062 C CA  . VAL   B 1 120 ? 13.763  3.843   -25.931 1   32.198  ? 369 VAL   B CA  1 2 
ATOM   3063 C C   . VAL   B 1 120 ? 13.063  4.872   -25.048 1   32.389  ? 369 VAL   B C   1 2 
ATOM   3064 O O   . VAL   B 1 120 ? 11.995  4.579   -24.524 1   32.841  ? 369 VAL   B O   1 2 
ATOM   3065 C CB  . VAL   B 1 120 ? 14.812  3.07    -25.115 1   28.302  ? 369 VAL   B CB  1 2 
ATOM   3066 C CG1 . VAL   B 1 120 ? 14.228  2.595   -23.807 1   29.45   ? 369 VAL   B CG1 1 2 
ATOM   3067 C CG2 . VAL   B 1 120 ? 15.402  1.903   -25.889 1   27.735  ? 369 VAL   B CG2 1 2 
ATOM   3068 N N   . CYS   B 1 121 ? 13.653  6.066   -24.877 1   30.261  ? 370 CYS   B N   1 2 
ATOM   3069 C CA  . CYS   B 1 121 ? 13.041  7.07    -24.024 1   30.077  ? 370 CYS   B CA  1 2 
ATOM   3070 C C   . CYS   B 1 121 ? 11.658  7.49    -24.549 1   33.415  ? 370 CYS   B C   1 2 
ATOM   3071 O O   . CYS   B 1 121 ? 10.737  7.698   -23.779 1   31.699  ? 370 CYS   B O   1 2 
ATOM   3072 C CB  . CYS   B 1 121 ? 13.873  8.329   -23.943 1   33.027  ? 370 CYS   B CB  1 2 
ATOM   3073 S SG  . CYS   B 1 121 ? 15.401  8.095   -23.022 1   38.534  ? 370 CYS   B SG  1 2 
ATOM   3074 N N   . ARG   B 1 122 ? 11.525  7.66    -25.86  1   35.301  ? 371 ARG   B N   1 2 
ATOM   3075 C CA  . ARG   B 1 122 ? 10.24   8.009   -26.438 1   36.545  ? 371 ARG   B CA  1 2 
ATOM   3076 C C   . ARG   B 1 122 ? 9.158   6.974   -26.103 1   33.014  ? 371 ARG   B C   1 2 
ATOM   3077 O O   . ARG   B 1 122 ? 8.055   7.379   -25.764 1   29.381  ? 371 ARG   B O   1 2 
ATOM   3078 C CB  . ARG   B 1 122 ? 10.301  8.154   -27.957 1   37.497  ? 371 ARG   B CB  1 2 
ATOM   3079 C CG  . ARG   B 1 122 ? 9       8.766   -28.45  1   43.229  ? 371 ARG   B CG  1 2 
ATOM   3080 C CD  . ARG   B 1 122 ? 8.56    8.236   -29.787 1   51.677  ? 371 ARG   B CD  1 2 
ATOM   3081 N NE  . ARG   B 1 122 ? 9.576   8.31    -30.834 1   59.752  ? 371 ARG   B NE  1 2 
ATOM   3082 C CZ  . ARG   B 1 122 ? 10.145  7.264   -31.444 1   65.055  ? 371 ARG   B CZ  1 2 
ATOM   3083 N NH1 . ARG   B 1 122 ? 10.089  6.034   -30.914 1   58.456  ? 371 ARG   B NH1 1 2 
ATOM   3084 N NH2 . ARG   B 1 122 ? 10.815  7.492   -32.572 1   56.145  ? 371 ARG   B NH2 1 2 
ATOM   3085 N N   . GLU   B 1 123 ? 9.439   5.665   -26.296 1   32.919  ? 372 GLU   B N   1 2 
ATOM   3086 C CA  . GLU   B 1 123 ? 8.466   4.617   -26.028 1   31.739  ? 372 GLU   B CA  1 2 
ATOM   3087 C C   . GLU   B 1 123 ? 8.098   4.626   -24.544 1   33.031  ? 372 GLU   B C   1 2 
ATOM   3088 O O   . GLU   B 1 123 ? 6.932   4.446   -24.163 1   32.531  ? 372 GLU   B O   1 2 
ATOM   3089 C CB  . GLU   B 1 123 ? 8.944   3.224   -26.433 1   32.14   ? 372 GLU   B CB  1 2 
ATOM   3090 C CG  . GLU   B 1 123 ? 9.227   3.069   -27.918 1   32.509  ? 372 GLU   B CG  1 2 
ATOM   3091 C CD  . GLU   B 1 123 ? 8.046   3.387   -28.828 1   37.854  ? 372 GLU   B CD  1 2 
ATOM   3092 O OE1 . GLU   B 1 123 ? 7.023   2.675   -28.746 1   37.973  ? 372 GLU   B OE1 1 2 
ATOM   3093 O OE2 . GLU   B 1 123 ? 8.15    4.367   -29.607 1   36.248  ? 372 GLU   B OE2 1 2 
ATOM   3094 N N   . CYS   B 1 124 ? 9.098   4.816   -23.677 1   31.6    ? 373 CYS   B N   1 2 
ATOM   3095 C CA  . CYS   B 1 124 ? 8.816   4.888   -22.247 1   30.968  ? 373 CYS   B CA  1 2 
ATOM   3096 C C   . CYS   B 1 124 ? 7.929   6.081   -21.888 1   29.394  ? 373 CYS   B C   1 2 
ATOM   3097 O O   . CYS   B 1 124 ? 7.021   5.942   -21.066 1   31.762  ? 373 CYS   B O   1 2 
ATOM   3098 C CB  . CYS   B 1 124 ? 10.103  4.896   -21.429 1   36.116  ? 373 CYS   B CB  1 2 
ATOM   3099 S SG  . CYS   B 1 124 ? 10.937  3.288   -21.488 1   48.109  ? 373 CYS   B SG  1 2 
ATOM   3100 N N   . LEU   B 1 125 ? 8.164   7.25    -22.51  1   32.996  ? 374 LEU   B N   1 2 
ATOM   3101 C CA  . LEU   B 1 125 ? 7.36    8.436   -22.248 1   32.214  ? 374 LEU   B CA  1 2 
ATOM   3102 C C   . LEU   B 1 125 ? 5.918   8.242   -22.745 1   31.683  ? 374 LEU   B C   1 2 
ATOM   3103 O O   . LEU   B 1 125 ? 4.967   8.699   -22.121 1   32.154  ? 374 LEU   B O   1 2 
ATOM   3104 C CB  . LEU   B 1 125 ? 7.983   9.69    -22.857 1   34.656  ? 374 LEU   B CB  1 2 
ATOM   3105 C CG  . LEU   B 1 125 ? 9.209   10.246  -22.136 1   39.51   ? 374 LEU   B CG  1 2 
ATOM   3106 C CD1 . LEU   B 1 125 ? 9.979   11.187  -23.051 1   42.871  ? 374 LEU   B CD1 1 2 
ATOM   3107 C CD2 . LEU   B 1 125 ? 8.847   10.933  -20.822 1   43.367  ? 374 LEU   B CD2 1 2 
ATOM   3108 N N   . GLN   B 1 126 ? 5.745   7.537   -23.853 1   33.943  ? 375 GLN   B N   1 2 
ATOM   3109 C CA  . GLN   B 1 126 ? 4.409   7.159   -24.3   1   33.478  ? 375 GLN   B CA  1 2 
ATOM   3110 C C   . GLN   B 1 126 ? 3.65    6.373   -23.235 1   30.8    ? 375 GLN   B C   1 2 
ATOM   3111 O O   . GLN   B 1 126 ? 2.506   6.696   -22.95  1   31.116  ? 375 GLN   B O   1 2 
ATOM   3112 C CB  . GLN   B 1 126 ? 4.516   6.426   -25.628 1   33.086  ? 375 GLN   B CB  1 2 
ATOM   3113 C CG  . GLN   B 1 126 ? 4.923   7.385   -26.736 1   35.08   ? 375 GLN   B CG  1 2 
ATOM   3114 C CD  . GLN   B 1 126 ? 5.165   6.735   -28.071 1   39.939  ? 375 GLN   B CD  1 2 
ATOM   3115 O OE1 . GLN   B 1 126 ? 5.444   7.441   -29.04  1   45.348  ? 375 GLN   B OE1 1 2 
ATOM   3116 N NE2 . GLN   B 1 126 ? 5.113   5.41    -28.139 1   37.437  ? 375 GLN   B NE2 1 2 
ATOM   3117 N N   . ALA   B 1 127 ? 4.283   5.352   -22.664 1   30.472  ? 376 ALA   B N   1 2 
ATOM   3118 C CA  . ALA   B 1 127 ? 3.701   4.584   -21.573 1   30.109  ? 376 ALA   B CA  1 2 
ATOM   3119 C C   . ALA   B 1 127 ? 3.35    5.472   -20.375 1   33.446  ? 376 ALA   B C   1 2 
ATOM   3120 O O   . ALA   B 1 127 ? 2.244   5.378   -19.842 1   30.674  ? 376 ALA   B O   1 2 
ATOM   3121 C CB  . ALA   B 1 127 ? 4.621   3.468   -21.178 1   30.841  ? 376 ALA   B CB  1 2 
ATOM   3122 N N   . LEU   B 1 128 ? 4.272   6.354   -19.971 1   33.176  ? 377 LEU   B N   1 2 
ATOM   3123 C CA  . LEU   B 1 128 ? 4.033   7.221   -18.826 1   34.37   ? 377 LEU   B CA  1 2 
ATOM   3124 C C   . LEU   B 1 128 ? 2.913   8.203   -19.102 1   34.22   ? 377 LEU   B C   1 2 
ATOM   3125 O O   . LEU   B 1 128 ? 2.122   8.456   -18.207 1   38.975  ? 377 LEU   B O   1 2 
ATOM   3126 C CB  . LEU   B 1 128 ? 5.27    7.986   -18.374 1   33.244  ? 377 LEU   B CB  1 2 
ATOM   3127 C CG  . LEU   B 1 128 ? 6.414   7.102   -17.886 1   32.908  ? 377 LEU   B CG  1 2 
ATOM   3128 C CD1 . LEU   B 1 128 ? 7.612   7.968   -17.502 1   36.394  ? 377 LEU   B CD1 1 2 
ATOM   3129 C CD2 . LEU   B 1 128 ? 5.947   6.27    -16.744 1   33.749  ? 377 LEU   B CD2 1 2 
ATOM   3130 N N   . GLU   B 1 129 ? 2.879   8.805   -20.284 1   36.867  ? 378 GLU   B N   1 2 
ATOM   3131 C CA  . GLU   B 1 129 ? 1.833   9.768   -20.552 1   38.625  ? 378 GLU   B CA  1 2 
ATOM   3132 C C   . GLU   B 1 129 ? 0.486   9.084   -20.321 1   38.999  ? 378 GLU   B C   1 2 
ATOM   3133 O O   . GLU   B 1 129 ? -0.43   9.673   -19.779 1   36.204  ? 378 GLU   B O   1 2 
ATOM   3134 C CB  . GLU   B 1 129 ? 1.929   10.324  -21.972 1   40.691  ? 378 GLU   B CB  1 2 
ATOM   3135 C CG  . GLU   B 1 129 ? 0.857   11.352  -22.313 1   47.918  ? 378 GLU   B CG  1 2 
ATOM   3136 C CD  . GLU   B 1 129 ? 0.85    11.736  -23.788 1   56.155  ? 378 GLU   B CD  1 2 
ATOM   3137 O OE1 . GLU   B 1 129 ? 0.702   12.934  -24.095 1   60.922  ? 378 GLU   B OE1 1 2 
ATOM   3138 O OE2 . GLU   B 1 129 ? 1.003   10.839  -24.645 1   62.806  ? 378 GLU   B OE2 1 2 
ATOM   3139 N N   . PHE   B 1 130 ? 0.347   7.853   -20.813 1   35.664  ? 379 PHE   B N   1 2 
ATOM   3140 C CA  . PHE   B 1 130 ? -0.891  7.11    -20.671 1   36.855  ? 379 PHE   B CA  1 2 
ATOM   3141 C C   . PHE   B 1 130 ? -1.204  6.739   -19.214 1   35.668  ? 379 PHE   B C   1 2 
ATOM   3142 O O   . PHE   B 1 130 ? -2.324  6.904   -18.754 1   35.21   ? 379 PHE   B O   1 2 
ATOM   3143 C CB  . PHE   B 1 130 ? -0.705  5.837   -21.506 1   36.31   ? 379 PHE   B CB  1 2 
ATOM   3144 C CG  . PHE   B 1 130 ? -1.803  4.824   -21.269 1   37.433  ? 379 PHE   B CG  1 2 
ATOM   3145 C CD1 . PHE   B 1 130 ? -3.059  4.993   -21.844 1   40.232  ? 379 PHE   B CD1 1 2 
ATOM   3146 C CD2 . PHE   B 1 130 ? -1.58   3.714   -20.453 1   37.028  ? 379 PHE   B CD2 1 2 
ATOM   3147 C CE1 . PHE   B 1 130 ? -4.062  4.051   -21.611 1   44.133  ? 379 PHE   B CE1 1 2 
ATOM   3148 C CE2 . PHE   B 1 130 ? -2.588  2.803   -20.2   1   39.069  ? 379 PHE   B CE2 1 2 
ATOM   3149 C CZ  . PHE   B 1 130 ? -3.815  2.948   -20.809 1   39.899  ? 379 PHE   B CZ  1 2 
ATOM   3150 N N   . LEU   B 1 131 ? -0.223  6.17    -18.509 1   32.068  ? 380 LEU   B N   1 2 
ATOM   3151 C CA  . LEU   B 1 131 ? -0.383  5.806   -17.115 1   33.673  ? 380 LEU   B CA  1 2 
ATOM   3152 C C   . LEU   B 1 131 ? -0.786  7.046   -16.317 1   36.142  ? 380 LEU   B C   1 2 
ATOM   3153 O O   . LEU   B 1 131 ? -1.733  6.999   -15.531 1   34.586  ? 380 LEU   B O   1 2 
ATOM   3154 C CB  . LEU   B 1 131 ? 0.883   5.153   -16.541 1   33.779  ? 380 LEU   B CB  1 2 
ATOM   3155 C CG  . LEU   B 1 131 ? 1.191   3.704   -16.954 1   38.296  ? 380 LEU   B CG  1 2 
ATOM   3156 C CD1 . LEU   B 1 131 ? 2.406   3.206   -16.183 1   38.496  ? 380 LEU   B CD1 1 2 
ATOM   3157 C CD2 . LEU   B 1 131 ? 0.052   2.693   -16.766 1   38.099  ? 380 LEU   B CD2 1 2 
ATOM   3158 N N   . HIS   B 1 132 ? -0.062  8.157   -16.512 1   38.385  ? 381 HIS   B N   1 2 
ATOM   3159 C CA  . HIS   B 1 132 ? -0.311  9.369   -15.742 1   35.016  ? 381 HIS   B CA  1 2 
ATOM   3160 C C   . HIS   B 1 132 ? -1.728  9.889   -16.01  1   38.241  ? 381 HIS   B C   1 2 
ATOM   3161 O O   . HIS   B 1 132 ? -2.419  10.303  -15.088 1   37.78   ? 381 HIS   B O   1 2 
ATOM   3162 C CB  . HIS   B 1 132 ? 0.771   10.412  -15.999 1   35.237  ? 381 HIS   B CB  1 2 
ATOM   3163 C CG  . HIS   B 1 132 ? 2.097   10.001  -15.475 1   33.813  ? 381 HIS   B CG  1 2 
ATOM   3164 N ND1 . HIS   B 1 132 ? 3.242   10.702  -15.767 1   35.925  ? 381 HIS   B ND1 1 2 
ATOM   3165 C CD2 . HIS   B 1 132 ? 2.469   9.007   -14.664 1   34.941  ? 381 HIS   B CD2 1 2 
ATOM   3166 C CE1 . HIS   B 1 132 ? 4.255   10.15   -15.132 1   31.043  ? 381 HIS   B CE1 1 2 
ATOM   3167 N NE2 . HIS   B 1 132 ? 3.826   9.112   -14.459 1   31.776  ? 381 HIS   B NE2 1 2 
ATOM   3168 N N   . SER   B 1 133 ? -2.186  9.825   -17.259 1   36.175  ? 382 SER   B N   1 2 
ATOM   3169 C CA  . SER   B 1 133 ? -3.543  10.249  -17.612 1   40.288  ? 382 SER   B CA  1 2 
ATOM   3170 C C   . SER   B 1 133 ? -4.614  9.337   -17.004 1   45.773  ? 382 SER   B C   1 2 
ATOM   3171 O O   . SER   B 1 133 ? -5.793  9.703   -17.003 1   46.594  ? 382 SER   B O   1 2 
ATOM   3172 C CB  . SER   B 1 133 ? -3.727  10.287  -19.109 1   42.674  ? 382 SER   B CB  1 2 
ATOM   3173 O OG  . SER   B 1 133 ? -3.822  8.972   -19.648 1   42.424  ? 382 SER   B OG  1 2 
ATOM   3174 N N   . ASN   B 1 134 ? -4.219  8.143   -16.527 1   43.736  ? 383 ASN   B N   1 2 
ATOM   3175 C CA  . ASN   B 1 134 ? -5.117  7.207   -15.862 1   44.417  ? 383 ASN   B CA  1 2 
ATOM   3176 C C   . ASN   B 1 134 ? -4.815  7.079   -14.376 1   45.57   ? 383 ASN   B C   1 2 
ATOM   3177 O O   . ASN   B 1 134 ? -5.127  6.057   -13.775 1   44.584  ? 383 ASN   B O   1 2 
ATOM   3178 C CB  . ASN   B 1 134 ? -5.003  5.79    -16.406 1   46.731  ? 383 ASN   B CB  1 2 
ATOM   3179 C CG  . ASN   B 1 134 ? -5.816  5.588   -17.66  1   53.089  ? 383 ASN   B CG  1 2 
ATOM   3180 O OD1 . ASN   B 1 134 ? -7.045  5.657   -17.614 1   63.522  ? 383 ASN   B OD1 1 2 
ATOM   3181 N ND2 . ASN   B 1 134 ? -5.158  5.289   -18.766 1   60.206  ? 383 ASN   B ND2 1 2 
ATOM   3182 N N   . GLN   B 1 135 ? -4.221  8.1     -13.767 1   45.319  ? 384 GLN   B N   1 2 
ATOM   3183 C CA  . GLN   B 1 135 ? -4.09   8.113   -12.321 1   50.684  ? 384 GLN   B CA  1 2 
ATOM   3184 C C   . GLN   B 1 135 ? -3.153  7.008   -11.807 1   43.87   ? 384 GLN   B C   1 2 
ATOM   3185 O O   . GLN   B 1 135 ? -3.375  6.524   -10.7   1   47.892  ? 384 GLN   B O   1 2 
ATOM   3186 C CB  . GLN   B 1 135 ? -5.434  7.838   -11.619 1   59.295  ? 384 GLN   B CB  1 2 
ATOM   3187 C CG  . GLN   B 1 135 ? -6.544  8.877   -11.778 1   71.851  ? 384 GLN   B CG  1 2 
ATOM   3188 C CD  . GLN   B 1 135 ? -7.477  8.679   -12.963 1   82.375  ? 384 GLN   B CD  1 2 
ATOM   3189 O OE1 . GLN   B 1 135 ? -7.87   7.558   -13.317 1   88.995  ? 384 GLN   B OE1 1 2 
ATOM   3190 N NE2 . GLN   B 1 135 ? -7.882  9.784   -13.577 1   78.844  ? 384 GLN   B NE2 1 2 
ATOM   3191 N N   . VAL   B 1 136 ? -2.142  6.562   -12.579 1   37.764  ? 385 VAL   B N   1 2 
ATOM   3192 C CA  . VAL   B 1 136 ? -1.229  5.525   -12.123 1   37.158  ? 385 VAL   B CA  1 2 
ATOM   3193 C C   . VAL   B 1 136 ? 0.184   6.109   -12.028 1   37.364  ? 385 VAL   B C   1 2 
ATOM   3194 O O   . VAL   B 1 136 ? 0.686   6.688   -12.981 1   42.916  ? 385 VAL   B O   1 2 
ATOM   3195 C CB  . VAL   B 1 136 ? -1.237  4.272   -13.031 1   39.371  ? 385 VAL   B CB  1 2 
ATOM   3196 C CG1 . VAL   B 1 136 ? -0.152  3.258   -12.668 1   43.369  ? 385 VAL   B CG1 1 2 
ATOM   3197 C CG2 . VAL   B 1 136 ? -2.608  3.601   -13.073 1   44.485  ? 385 VAL   B CG2 1 2 
ATOM   3198 N N   . ILE   B 1 137 ? 0.863   5.868   -10.918 1   36.594  ? 386 ILE   B N   1 2 
ATOM   3199 C CA  . ILE   B 1 137 ? 2.272   6.227   -10.786 1   37.204  ? 386 ILE   B CA  1 2 
ATOM   3200 C C   . ILE   B 1 137 ? 3.021   4.907   -10.751 1   35.916  ? 386 ILE   B C   1 2 
ATOM   3201 O O   . ILE   B 1 137 ? 2.695   4.082   -9.926  1   39.404  ? 386 ILE   B O   1 2 
ATOM   3202 C CB  . ILE   B 1 137 ? 2.539   7.047   -9.505  1   43.759  ? 386 ILE   B CB  1 2 
ATOM   3203 C CG1 . ILE   B 1 137 ? 1.784   8.365   -9.5    1   48.181  ? 386 ILE   B CG1 1 2 
ATOM   3204 C CG2 . ILE   B 1 137 ? 4.04    7.264   -9.27   1   46.745  ? 386 ILE   B CG2 1 2 
ATOM   3205 C CD1 . ILE   B 1 137 ? 1.837   9.105   -8.167  1   48.404  ? 386 ILE   B CD1 1 2 
ATOM   3206 N N   . HIS   B 1 138 ? 4.023   4.735   -11.623 1   35.792  ? 387 HIS   B N   1 2 
ATOM   3207 C CA  . HIS   B 1 138 ? 4.753   3.493   -11.725 1   34.468  ? 387 HIS   B CA  1 2 
ATOM   3208 C C   . HIS   B 1 138 ? 5.653   3.315   -10.505 1   35.072  ? 387 HIS   B C   1 2 
ATOM   3209 O O   . HIS   B 1 138 ? 5.588   2.278   -9.847  1   34.973  ? 387 HIS   B O   1 2 
ATOM   3210 C CB  . HIS   B 1 138 ? 5.532   3.431   -13.047 1   36.661  ? 387 HIS   B CB  1 2 
ATOM   3211 C CG  . HIS   B 1 138 ? 6.114   2.076   -13.289 1   37.319  ? 387 HIS   B CG  1 2 
ATOM   3212 N ND1 . HIS   B 1 138 ? 7.206   1.568   -12.596 1   34.689  ? 387 HIS   B ND1 1 2 
ATOM   3213 C CD2 . HIS   B 1 138 ? 5.676   1.091   -14.089 1   36.589  ? 387 HIS   B CD2 1 2 
ATOM   3214 C CE1 . HIS   B 1 138 ? 7.435   0.328   -13.02  1   40.95   ? 387 HIS   B CE1 1 2 
ATOM   3215 N NE2 . HIS   B 1 138 ? 6.527   0.026   -13.935 1   37.649  ? 387 HIS   B NE2 1 2 
ATOM   3216 N N   . ARG   B 1 139 ? 6.548   4.286   -10.276 1   39.427  ? 388 ARG   B N   1 2 
ATOM   3217 C CA  . ARG   B 1 139 ? 7.4     4.328   -9.087  1   39.348  ? 388 ARG   B CA  1 2 
ATOM   3218 C C   . ARG   B 1 139 ? 8.695   3.529   -9.239  1   40.949  ? 388 ARG   B C   1 2 
ATOM   3219 O O   . ARG   B 1 139 ? 9.644   3.785   -8.492  1   41.219  ? 388 ARG   B O   1 2 
ATOM   3220 C CB  . ARG   B 1 139 ? 6.76    3.813   -7.79   1   43.416  ? 388 ARG   B CB  1 2 
ATOM   3221 C CG  . ARG   B 1 139 ? 5.492   4.533   -7.359  1   46.373  ? 388 ARG   B CG  1 2 
ATOM   3222 C CD  . ARG   B 1 139 ? 5.012   4.06    -5.991  1   47.907  ? 388 ARG   B CD  1 2 
ATOM   3223 N NE  . ARG   B 1 139 ? 3.9     4.892   -5.521  1   55      ? 388 ARG   B NE  1 2 
ATOM   3224 C CZ  . ARG   B 1 139 ? 2.648   4.9     -5.996  1   63.566  ? 388 ARG   B CZ  1 2 
ATOM   3225 N NH1 . ARG   B 1 139 ? 2.272   4.124   -7.013  1   61.3    ? 388 ARG   B NH1 1 2 
ATOM   3226 N NH2 . ARG   B 1 139 ? 1.759   5.701   -5.434  1   65.197  ? 388 ARG   B NH2 1 2 
ATOM   3227 N N   . ASN   B 1 140 ? 8.736   2.56    -10.172 1   40.076  ? 389 ASN   B N   1 2 
ATOM   3228 C CA  . ASN   B 1 140 ? 9.91    1.719   -10.4   1   40.631  ? 389 ASN   B CA  1 2 
ATOM   3229 C C   . ASN   B 1 140 ? 10.36   1.699   -11.862 1   35.513  ? 389 ASN   B C   1 2 
ATOM   3230 O O   . ASN   B 1 140 ? 10.707  0.644   -12.386 1   37.798  ? 389 ASN   B O   1 2 
ATOM   3231 C CB  . ASN   B 1 140 ? 9.642   0.306   -9.914  1   42.656  ? 389 ASN   B CB  1 2 
ATOM   3232 C CG  . ASN   B 1 140 ? 9.452   0.364   -8.424  1   49.249  ? 389 ASN   B CG  1 2 
ATOM   3233 O OD1 . ASN   B 1 140 ? 10.367  0.791   -7.713  1   53.546  ? 389 ASN   B OD1 1 2 
ATOM   3234 N ND2 . ASN   B 1 140 ? 8.247   0.086   -7.966  1   50.337  ? 389 ASN   B ND2 1 2 
ATOM   3235 N N   . ILE   B 1 141 ? 10.411  2.882   -12.491 1   34.785  ? 390 ILE   B N   1 2 
ATOM   3236 C CA  . ILE   B 1 141 ? 11.005  3.019   -13.811 1   35.291  ? 390 ILE   B CA  1 2 
ATOM   3237 C C   . ILE   B 1 141 ? 12.52   2.805   -13.714 1   38.292  ? 390 ILE   B C   1 2 
ATOM   3238 O O   . ILE   B 1 141 ? 13.254  3.636   -13.168 1   35.974  ? 390 ILE   B O   1 2 
ATOM   3239 C CB  . ILE   B 1 141 ? 10.64   4.389   -14.397 1   35.931  ? 390 ILE   B CB  1 2 
ATOM   3240 C CG1 . ILE   B 1 141 ? 9.115   4.603   -14.468 1   37.591  ? 390 ILE   B CG1 1 2 
ATOM   3241 C CG2 . ILE   B 1 141 ? 11.313  4.615   -15.743 1   38.307  ? 390 ILE   B CG2 1 2 
ATOM   3242 C CD1 . ILE   B 1 141 ? 8.377   3.552   -15.279 1   41.684  ? 390 ILE   B CD1 1 2 
ATOM   3243 N N   . LYS   B 1 142 ? 12.961  1.646   -14.207 1   32.846  ? 391 LYS   B N   1 2 
ATOM   3244 C CA  . LYS   B 1 142 ? 14.368  1.3     -14.289 1   34.126  ? 391 LYS   B CA  1 2 
ATOM   3245 C C   . LYS   B 1 142 ? 14.516  0.227   -15.364 1   35.255  ? 391 LYS   B C   1 2 
ATOM   3246 O O   . LYS   B 1 142 ? 13.51   -0.362  -15.781 1   36.054  ? 391 LYS   B O   1 2 
ATOM   3247 C CB  . LYS   B 1 142 ? 14.915  0.812   -12.95  1   37.396  ? 391 LYS   B CB  1 2 
ATOM   3248 C CG  . LYS   B 1 142 ? 14.409  -0.517  -12.447 1   44.592  ? 391 LYS   B CG  1 2 
ATOM   3249 C CD  . LYS   B 1 142 ? 15.012  -0.962  -11.11  1   50.904  ? 391 LYS   B CD  1 2 
ATOM   3250 C CE  . LYS   B 1 142 ? 13.984  -0.976  -10.038 1   59.042  ? 391 LYS   B CE  1 2 
ATOM   3251 N NZ  . LYS   B 1 142 ? 14.439  -1.804  -8.915  1   70.513  ? 391 LYS   B NZ  1 2 
ATOM   3252 N N   . SER   B 1 143 ? 15.759  -0.029  -15.766 1   33.794  ? 392 SER   B N   1 2 
ATOM   3253 C CA  . SER   B 1 143 ? 16.056  -0.833  -16.949 1   32.454  ? 392 SER   B CA  1 2 
ATOM   3254 C C   . SER   B 1 143 ? 15.507  -2.251  -16.806 1   35.007  ? 392 SER   B C   1 2 
ATOM   3255 O O   . SER   B 1 143 ? 15.105  -2.893  -17.779 1   34.824  ? 392 SER   B O   1 2 
ATOM   3256 C CB  . SER   B 1 143 ? 17.539  -0.78   -17.257 1   36.745  ? 392 SER   B CB  1 2 
ATOM   3257 O OG  . SER   B 1 143 ? 18.316  -1.387  -16.225 1   35.303  ? 392 SER   B OG  1 2 
ATOM   3258 N N   . ASP   B 1 144 ? 15.413  -2.742  -15.574 1   35.077  ? 393 ASP   B N   1 2 
ATOM   3259 C CA  . ASP   B 1 144 ? 14.909  -4.091  -15.334 1   38.587  ? 393 ASP   B CA  1 2 
ATOM   3260 C C   . ASP   B 1 144 ? 13.427  -4.243  -15.698 1   35.603  ? 393 ASP   B C   1 2 
ATOM   3261 O O   . ASP   B 1 144 ? 12.964  -5.352  -15.967 1   35.611  ? 393 ASP   B O   1 2 
ATOM   3262 C CB  . ASP   B 1 144 ? 15.077  -4.406  -13.863 1   46.434  ? 393 ASP   B CB  1 2 
ATOM   3263 C CG  . ASP   B 1 144 ? 16.499  -4.173  -13.387 1   51.759  ? 393 ASP   B CG  1 2 
ATOM   3264 O OD1 . ASP   B 1 144 ? 16.907  -2.982  -13.195 1   58.033  ? 393 ASP   B OD1 1 2 
ATOM   3265 O OD2 . ASP   B 1 144 ? 17.207  -5.173  -13.327 1   54.953  ? 393 ASP   B OD2 1 2 
ATOM   3266 N N   . ASN   B 1 145 ? 12.704  -3.122  -15.72  1   30.73   ? 394 ASN   B N   1 2 
ATOM   3267 C CA  . ASN   B 1 145 ? 11.261  -3.133  -15.899 1   32.87   ? 394 ASN   B CA  1 2 
ATOM   3268 C C   . ASN   B 1 145 ? 10.881  -2.707  -17.318 1   31.457  ? 394 ASN   B C   1 2 
ATOM   3269 O O   . ASN   B 1 145 ? 9.68    -2.569  -17.591 1   31.053  ? 394 ASN   B O   1 2 
ATOM   3270 C CB  . ASN   B 1 145 ? 10.553  -2.261  -14.87  1   31.31   ? 394 ASN   B CB  1 2 
ATOM   3271 C CG  . ASN   B 1 145 ? 10.431  -2.901  -13.501 1   40.388  ? 394 ASN   B CG  1 2 
ATOM   3272 O OD1 . ASN   B 1 145 ? 10.295  -4.125  -13.379 1   40.261  ? 394 ASN   B OD1 1 2 
ATOM   3273 N ND2 . ASN   B 1 145 ? 10.467  -2.088  -12.446 1   39.148  ? 394 ASN   B ND2 1 2 
ATOM   3274 N N   . ILE   B 1 146 ? 11.89   -2.537  -18.186 1   32.09   ? 395 ILE   B N   1 2 
ATOM   3275 C CA  . ILE   B 1 146 ? 11.713  -2.346  -19.623 1   30.643  ? 395 ILE   B CA  1 2 
ATOM   3276 C C   . ILE   B 1 146 ? 12.017  -3.658  -20.332 1   32.043  ? 395 ILE   B C   1 2 
ATOM   3277 O O   . ILE   B 1 146 ? 13.125  -4.184  -20.271 1   32.585  ? 395 ILE   B O   1 2 
ATOM   3278 C CB  . ILE   B 1 146 ? 12.595  -1.207  -20.141 1   33.938  ? 395 ILE   B CB  1 2 
ATOM   3279 C CG1 . ILE   B 1 146 ? 12.39   0.104   -19.334 1   37.96   ? 395 ILE   B CG1 1 2 
ATOM   3280 C CG2 . ILE   B 1 146 ? 12.423  -1.011  -21.643 1   34.914  ? 395 ILE   B CG2 1 2 
ATOM   3281 C CD1 . ILE   B 1 146 ? 10.946  0.525   -19.181 1   42.149  ? 395 ILE   B CD1 1 2 
ATOM   3282 N N   . LEU   B 1 147 ? 11.004  -4.191  -21.012 1   26.773  ? 396 LEU   B N   1 2 
ATOM   3283 C CA  . LEU   B 1 147 ? 11.153  -5.408  -21.792 1   30.498  ? 396 LEU   B CA  1 2 
ATOM   3284 C C   . LEU   B 1 147 ? 11.099  -5.103  -23.286 1   33.232  ? 396 LEU   B C   1 2 
ATOM   3285 O O   . LEU   B 1 147 ? 10.418  -4.17   -23.713 1   31.985  ? 396 LEU   B O   1 2 
ATOM   3286 C CB  . LEU   B 1 147 ? 10.052  -6.369  -21.364 1   33.866  ? 396 LEU   B CB  1 2 
ATOM   3287 C CG  . LEU   B 1 147 ? 10.231  -6.994  -19.977 1   38.2    ? 396 LEU   B CG  1 2 
ATOM   3288 C CD1 . LEU   B 1 147 ? 9.013   -7.756  -19.556 1   42.52   ? 396 LEU   B CD1 1 2 
ATOM   3289 C CD2 . LEU   B 1 147 ? 11.455  -7.903  -19.927 1   41.821  ? 396 LEU   B CD2 1 2 
ATOM   3290 N N   . LEU   B 1 148 ? 11.821  -5.91   -24.082 1   33.716  ? 397 LEU   B N   1 2 
ATOM   3291 C CA  . LEU   B 1 148 ? 12.003  -5.648  -25.503 1   35.726  ? 397 LEU   B CA  1 2 
ATOM   3292 C C   . LEU   B 1 148 ? 11.449  -6.811  -26.332 1   37.424  ? 397 LEU   B C   1 2 
ATOM   3293 O O   . LEU   B 1 148 ? 11.64   -7.98   -26.015 1   32.321  ? 397 LEU   B O   1 2 
ATOM   3294 C CB  . LEU   B 1 148 ? 13.479  -5.435  -25.83  1   37.358  ? 397 LEU   B CB  1 2 
ATOM   3295 C CG  . LEU   B 1 148 ? 14.198  -4.409  -24.946 1   38.318  ? 397 LEU   B CG  1 2 
ATOM   3296 C CD1 . LEU   B 1 148 ? 15.688  -4.528  -25.14  1   38.948  ? 397 LEU   B CD1 1 2 
ATOM   3297 C CD2 . LEU   B 1 148 ? 13.701  -3.008  -25.267 1   36.178  ? 397 LEU   B CD2 1 2 
ATOM   3298 N N   . GLY   B 1 149 ? 10.73   -6.483  -27.398 1   35.729  ? 398 GLY   B N   1 2 
ATOM   3299 C CA  . GLY   B 1 149 ? 10.278  -7.52   -28.317 1   37.713  ? 398 GLY   B CA  1 2 
ATOM   3300 C C   . GLY   B 1 149 ? 11.301  -7.773  -29.429 1   36.746  ? 398 GLY   B C   1 2 
ATOM   3301 O O   . GLY   B 1 149 ? 12.197  -6.971  -29.693 1   35.643  ? 398 GLY   B O   1 2 
ATOM   3302 N N   . MET   B 1 150 ? 11.138  -8.887  -30.14  1   40.205  ? 399 MET   B N   1 2 
ATOM   3303 C CA  . MET   B 1 150 ? 12.043  -9.231  -31.222 1   40.725  ? 399 MET   B CA  1 2 
ATOM   3304 C C   . MET   B 1 150 ? 11.876  -8.274  -32.409 1   38.973  ? 399 MET   B C   1 2 
ATOM   3305 O O   . MET   B 1 150 ? 12.755  -8.177  -33.247 1   42.279  ? 399 MET   B O   1 2 
ATOM   3306 C CB  . MET   B 1 150 ? 11.833  -10.695 -31.638 1   45.205  ? 399 MET   B CB  1 2 
ATOM   3307 C CG  . MET   B 1 150 ? 12.173  -11.705 -30.556 1   44.293  ? 399 MET   B CG  1 2 
ATOM   3308 S SD  . MET   B 1 150 ? 13.752  -11.355 -29.746 1   47.082  ? 399 MET   B SD  1 2 
ATOM   3309 C CE  . MET   B 1 150 ? 14.286  -12.924 -29.047 1   64.389  ? 399 MET   B CE  1 2 
ATOM   3310 N N   . ASP   B 1 151 ? 10.775  -7.535  -32.482 1   40.548  ? 400 ASP   B N   1 2 
ATOM   3311 C CA  . ASP   B 1 151 ? 10.605  -6.521  -33.514 1   42.346  ? 400 ASP   B CA  1 2 
ATOM   3312 C C   . ASP   B 1 151 ? 11.067  -5.14   -33.035 1   42.384  ? 400 ASP   B C   1 2 
ATOM   3313 O O   . ASP   B 1 151 ? 10.914  -4.151  -33.748 1   40.422  ? 400 ASP   B O   1 2 
ATOM   3314 C CB  . ASP   B 1 151 ? 9.149   -6.461  -33.929 1   45.55   ? 400 ASP   B CB  1 2 
ATOM   3315 C CG  . ASP   B 1 151 ? 8.194   -6.167  -32.782 1   49.803  ? 400 ASP   B CG  1 2 
ATOM   3316 O OD1 . ASP   B 1 151 ? 8.684   -6.079  -31.622 1   44.906  ? 400 ASP   B OD1 1 2 
ATOM   3317 O OD2 . ASP   B 1 151 ? 6.975   -6.054  -33.043 1   50.449  ? 400 ASP   B OD2 1 2 
ATOM   3318 N N   . GLY   B 1 152 ? 11.646  -5.054  -31.833 1   42.021  ? 401 GLY   B N   1 2 
ATOM   3319 C CA  . GLY   B 1 152 ? 12.113  -3.775  -31.32  1   41.032  ? 401 GLY   B CA  1 2 
ATOM   3320 C C   . GLY   B 1 152 ? 11.086  -3.04   -30.453 1   39.601  ? 401 GLY   B C   1 2 
ATOM   3321 O O   . GLY   B 1 152 ? 11.373  -1.936  -29.994 1   36.731  ? 401 GLY   B O   1 2 
ATOM   3322 N N   . SER   B 1 153 ? 9.892   -3.621  -30.237 1   36.339  ? 402 SER   B N   1 2 
ATOM   3323 C CA  . SER   B 1 153 ? 8.9     -3.021  -29.359 1   38.194  ? 402 SER   B CA  1 2 
ATOM   3324 C C   . SER   B 1 153 ? 9.466   -2.845  -27.941 1   34.68   ? 402 SER   B C   1 2 
ATOM   3325 O O   . SER   B 1 153 ? 10.28   -3.641  -27.459 1   33.06   ? 402 SER   B O   1 2 
ATOM   3326 C CB  . SER   B 1 153 ? 7.608   -3.825  -29.352 1   43.561  ? 402 SER   B CB  1 2 
ATOM   3327 O OG  . SER   B 1 153 ? 7.802   -5.049  -28.652 1   50.148  ? 402 SER   B OG  1 2 
ATOM   3328 N N   . VAL   B 1 154 ? 9.068   -1.749  -27.3   1   33.411  ? 403 VAL   B N   1 2 
ATOM   3329 C CA  . VAL   B 1 154 ? 9.521   -1.419  -25.964 1   33.666  ? 403 VAL   B CA  1 2 
ATOM   3330 C C   . VAL   B 1 154 ? 8.317   -1.362  -25.029 1   30.846  ? 403 VAL   B C   1 2 
ATOM   3331 O O   . VAL   B 1 154 ? 7.369   -0.612  -25.271 1   31.503  ? 403 VAL   B O   1 2 
ATOM   3332 C CB  . VAL   B 1 154 ? 10.298  -0.096  -26.009 1   32.05   ? 403 VAL   B CB  1 2 
ATOM   3333 C CG1 . VAL   B 1 154 ? 10.694  0.357   -24.612 1   32.724  ? 403 VAL   B CG1 1 2 
ATOM   3334 C CG2 . VAL   B 1 154 ? 11.519  -0.207  -26.91  1   33.407  ? 403 VAL   B CG2 1 2 
ATOM   3335 N N   . LYS   B 1 155 ? 8.315   -2.171  -23.959 1   27.551  ? 404 LYS   B N   1 2 
ATOM   3336 C CA  . LYS   B 1 155 ? 7.175   -2.168  -23.053 1   33.362  ? 404 LYS   B CA  1 2 
ATOM   3337 C C   . LYS   B 1 155 ? 7.614   -2.092  -21.593 1   31.13   ? 404 LYS   B C   1 2 
ATOM   3338 O O   . LYS   B 1 155 ? 8.576   -2.739  -21.195 1   34.181  ? 404 LYS   B O   1 2 
ATOM   3339 C CB  . LYS   B 1 155 ? 6.269   -3.391  -23.248 1   36.45   ? 404 LYS   B CB  1 2 
ATOM   3340 C CG  . LYS   B 1 155 ? 5.517   -3.441  -24.58  1   35.593  ? 404 LYS   B CG  1 2 
ATOM   3341 C CD  . LYS   B 1 155 ? 4.926   -4.803  -24.909 1   40.655  ? 404 LYS   B CD  1 2 
ATOM   3342 C CE  . LYS   B 1 155 ? 4.252   -4.864  -26.26  1   39.57   ? 404 LYS   B CE  1 2 
ATOM   3343 N NZ  . LYS   B 1 155 ? 2.937   -4.297  -26.058 1   45.368  ? 404 LYS   B NZ  1 2 
ATOM   3344 N N   . LEU   B 1 156 ? 6.835   -1.33   -20.829 1   32.916  ? 405 LEU   B N   1 2 
ATOM   3345 C CA  . LEU   B 1 156 ? 6.925   -1.21   -19.379 1   34.081  ? 405 LEU   B CA  1 2 
ATOM   3346 C C   . LEU   B 1 156 ? 6.116   -2.306  -18.675 1   33.828  ? 405 LEU   B C   1 2 
ATOM   3347 O O   . LEU   B 1 156 ? 4.975   -2.66   -19.05  1   32.42   ? 405 LEU   B O   1 2 
ATOM   3348 C CB  . LEU   B 1 156 ? 6.417   0.204   -19.115 1   34.375  ? 405 LEU   B CB  1 2 
ATOM   3349 C CG  . LEU   B 1 156 ? 6.507   0.773   -17.707 1   42.197  ? 405 LEU   B CG  1 2 
ATOM   3350 C CD1 . LEU   B 1 156 ? 7.923   0.664   -17.145 1   45.505  ? 405 LEU   B CD1 1 2 
ATOM   3351 C CD2 . LEU   B 1 156 ? 6.027   2.228   -17.754 1   38.25   ? 405 LEU   B CD2 1 2 
ATOM   3352 N N   . THR   B 1 157 ? 6.759   -2.876  -17.656 1   32.193  ? 406 THR   B N   1 2 
ATOM   3353 C CA  . THR   B 1 157 ? 6.151   -3.84   -16.755 1   35.783  ? 406 THR   B CA  1 2 
ATOM   3354 C C   . THR   B 1 157 ? 6.416   -3.423  -15.301 1   40.078  ? 406 THR   B C   1 2 
ATOM   3355 O O   . THR   B 1 157 ? 7.226   -2.539  -15.055 1   35.115  ? 406 THR   B O   1 2 
ATOM   3356 C CB  . THR   B 1 157 ? 6.73    -5.222  -17.042 1   37.003  ? 406 THR   B CB  1 2 
ATOM   3357 O OG1 . THR   B 1 157 ? 5.875   -6.053  -16.26  1   43.314  ? 406 THR   B OG1 1 2 
ATOM   3358 C CG2 . THR   B 1 157 ? 8.179   -5.383  -16.619 1   39.23   ? 406 THR   B CG2 1 2 
ATOM   3359 N N   . ASP   B 1 158 ? 5.744   -4.097  -14.355 1   46.865  ? 407 ASP   B N   1 2 
ATOM   3360 C CA  . ASP   B 1 158 ? 6.02    -3.979  -12.924 1   58.577  ? 407 ASP   B CA  1 2 
ATOM   3361 C C   . ASP   B 1 158 ? 6.698   -5.236  -12.375 1   60.618  ? 407 ASP   B C   1 2 
ATOM   3362 O O   . ASP   B 1 158 ? 7.005   -5.291  -11.181 1   59.081  ? 407 ASP   B O   1 2 
ATOM   3363 C CB  . ASP   B 1 158 ? 4.748   -3.737  -12.129 1   65.373  ? 407 ASP   B CB  1 2 
ATOM   3364 C CG  . ASP   B 1 158 ? 4.29    -2.291  -12.078 1   76.533  ? 407 ASP   B CG  1 2 
ATOM   3365 O OD1 . ASP   B 1 158 ? 5.115   -1.436  -11.685 1   93.925  ? 407 ASP   B OD1 1 2 
ATOM   3366 O OD2 . ASP   B 1 158 ? 3.115   -2.035  -12.411 1   91.534  ? 407 ASP   B OD2 1 2 
ATOM   3367 N N   . PHE   B 1 159 ? 6.938   -6.227  -13.25  1   60.301  ? 408 PHE   B N   1 2 
ATOM   3368 C CA  . PHE   B 1 159 ? 7.334   -7.568  -12.831 1   66.626  ? 408 PHE   B CA  1 2 
ATOM   3369 C C   . PHE   B 1 159 ? 8.711   -7.969  -13.388 1   66.079  ? 408 PHE   B C   1 2 
ATOM   3370 O O   . PHE   B 1 159 ? 9.079   -9.15   -13.373 1   62.565  ? 408 PHE   B O   1 2 
ATOM   3371 C CB  . PHE   B 1 159 ? 6.226   -8.538  -13.273 1   66.225  ? 408 PHE   B CB  1 2 
ATOM   3372 C CG  . PHE   B 1 159 ? 4.823   -8.265  -12.737 1   70.08   ? 408 PHE   B CG  1 2 
ATOM   3373 C CD1 . PHE   B 1 159 ? 4.488   -8.568  -11.421 1   69.205  ? 408 PHE   B CD1 1 2 
ATOM   3374 C CD2 . PHE   B 1 159 ? 3.831   -7.734  -13.558 1   73.326  ? 408 PHE   B CD2 1 2 
ATOM   3375 C CE1 . PHE   B 1 159 ? 3.208   -8.337  -10.933 1   67.982  ? 408 PHE   B CE1 1 2 
ATOM   3376 C CE2 . PHE   B 1 159 ? 2.553   -7.499  -13.064 1   76.859  ? 408 PHE   B CE2 1 2 
ATOM   3377 C CZ  . PHE   B 1 159 ? 2.243   -7.806  -11.755 1   71.524  ? 408 PHE   B CZ  1 2 
ATOM   3378 N N   . GLY   B 1 160 ? 9.503   -6.992  -13.849 1   63.209  ? 409 GLY   B N   1 2 
ATOM   3379 C CA  . GLY   B 1 160 ? 10.895  -7.243  -14.193 1   62.874  ? 409 GLY   B CA  1 2 
ATOM   3380 C C   . GLY   B 1 160 ? 11.798  -7.233  -12.954 1   68.87   ? 409 GLY   B C   1 2 
ATOM   3381 O O   . GLY   B 1 160 ? 12.797  -7.953  -12.917 1   66.346  ? 409 GLY   B O   1 2 
ATOM   3382 N N   . PHE   B 1 161 ? 11.458  -6.364  -11.983 1   75.498  ? 410 PHE   B N   1 2 
ATOM   3383 C CA  . PHE   B 1 161 ? 12.11   -6.264  -10.68  1   77.885  ? 410 PHE   B CA  1 2 
ATOM   3384 C C   . PHE   B 1 161 ? 11.036  -5.93   -9.624  1   72.069  ? 410 PHE   B C   1 2 
ATOM   3385 O O   . PHE   B 1 161 ? 10.693  -6.864  -8.869  1   81.045  ? 410 PHE   B O   1 2 
ATOM   3386 C CB  . PHE   B 1 161 ? 13.201  -5.189  -10.586 1   68.828  ? 410 PHE   B CB  1 2 
ATOM   3387 N N   . SER   B 1 170 ? 9.621   1.761   5.656   1   64.268  ? 419 SER   B N   1 2 
ATOM   3388 C CA  . SER   B 1 170 ? 9.744   2.025   7.114   1   64.434  ? 419 SER   B CA  1 2 
ATOM   3389 C C   . SER   B 1 170 ? 11.053  2.752   7.396   1   62.11   ? 419 SER   B C   1 2 
ATOM   3390 O O   . SER   B 1 170 ? 12.106  2.352   6.906   1   65.066  ? 419 SER   B O   1 2 
ATOM   3391 C CB  . SER   B 1 170 ? 9.65    0.754   7.926   1   69.189  ? 419 SER   B CB  1 2 
ATOM   3392 O OG  . SER   B 1 170 ? 9.648   1.026   9.326   1   71.419  ? 419 SER   B OG  1 2 
ATOM   3393 N N   . LYS   B 1 171 ? 10.959  3.799   8.222   1   62.27   ? 420 LYS   B N   1 2 
ATOM   3394 C CA  . LYS   B 1 171 ? 12.1    4.557   8.709   1   59.366  ? 420 LYS   B CA  1 2 
ATOM   3395 C C   . LYS   B 1 171 ? 13.096  3.697   9.482   1   57.321  ? 420 LYS   B C   1 2 
ATOM   3396 O O   . LYS   B 1 171 ? 14.273  4.025   9.534   1   60.382  ? 420 LYS   B O   1 2 
ATOM   3397 C CB  . LYS   B 1 171 ? 11.608  5.643   9.669   1   66.355  ? 420 LYS   B CB  1 2 
ATOM   3398 C CG  . LYS   B 1 171 ? 11.077  6.878   8.975   1   72.613  ? 420 LYS   B CG  1 2 
ATOM   3399 C CD  . LYS   B 1 171 ? 10.514  7.92    9.927   1   75.062  ? 420 LYS   B CD  1 2 
ATOM   3400 C CE  . LYS   B 1 171 ? 10.03   9.095   9.157   1   78.938  ? 420 LYS   B CE  1 2 
ATOM   3401 N NZ  . LYS   B 1 171 ? 9.589   10.152  10.062  1   81.866  ? 420 LYS   B NZ  1 2 
ATOM   3402 N N   . ARG   B 1 172 ? 12.617  2.655   10.163  1   58.563  ? 421 ARG   B N   1 2 
ATOM   3403 C CA  . ARG   B 1 172 ? 13.465  1.912   11.085  1   57.944  ? 421 ARG   B CA  1 2 
ATOM   3404 C C   . ARG   B 1 172 ? 14.332  0.916   10.322  1   61.034  ? 421 ARG   B C   1 2 
ATOM   3405 O O   . ARG   B 1 172 ? 15.304  0.387   10.868  1   56.43   ? 421 ARG   B O   1 2 
ATOM   3406 C CB  . ARG   B 1 172 ? 12.65   1.084   12.084  1   50.854  ? 421 ARG   B CB  1 2 
ATOM   3407 C CG  . ARG   B 1 172 ? 11.556  1.763   12.89   1   47.383  ? 421 ARG   B CG  1 2 
ATOM   3408 C CD  . ARG   B 1 172 ? 10.972  0.74    13.832  1   47.153  ? 421 ARG   B CD  1 2 
ATOM   3409 N NE  . ARG   B 1 172 ? 11.978  0.301   14.818  1   43.515  ? 421 ARG   B NE  1 2 
ATOM   3410 C CZ  . ARG   B 1 172 ? 12.278  0.897   15.954  1   43.108  ? 421 ARG   B CZ  1 2 
ATOM   3411 N NH1 . ARG   B 1 172 ? 11.512  1.883   16.397  1   43.623  ? 421 ARG   B NH1 1 2 
ATOM   3412 N NH2 . ARG   B 1 172 ? 13.298  0.45    16.718  1   44.658  ? 421 ARG   B NH2 1 2 
ATOM   3413 N N   . SER   B 1 173 ? 13.908  0.61    9.088   1   65.729  ? 422 SER   B N   1 2 
ATOM   3414 C CA  . SER   B 1 173 ? 14.624  -0.309  8.222   1   68.83   ? 422 SER   B CA  1 2 
ATOM   3415 C C   . SER   B 1 173 ? 15.792  0.413   7.57    1   70.645  ? 422 SER   B C   1 2 
ATOM   3416 O O   . SER   B 1 173 ? 15.739  1.611   7.301   1   76.203  ? 422 SER   B O   1 2 
ATOM   3417 C CB  . SER   B 1 173 ? 13.73   -0.941  7.189   1   70.248  ? 422 SER   B CB  1 2 
ATOM   3418 O OG  . SER   B 1 173 ? 13.077  -2.083  7.728   1   75.787  ? 422 SER   B OG  1 2 
ATOM   3419 N N   . GLU   B 1 174 ? 16.875  -0.341  7.402   1   75.071  ? 423 GLU   B N   1 2 
ATOM   3420 C CA  . GLU   B 1 174 ? 18.046  0.14    6.699   1   79.91   ? 423 GLU   B CA  1 2 
ATOM   3421 C C   . GLU   B 1 174 ? 17.748  -0.039  5.214   1   84.224  ? 423 GLU   B C   1 2 
ATOM   3422 O O   . GLU   B 1 174 ? 16.617  -0.356  4.848   1   76.659  ? 423 GLU   B O   1 2 
ATOM   3423 C CB  . GLU   B 1 174 ? 19.293  -0.548  7.262   1   82.407  ? 423 GLU   B CB  1 2 
ATOM   3424 C CG  . GLU   B 1 174 ? 19.342  -2.071  7.122   1   82.392  ? 423 GLU   B CG  1 2 
ATOM   3425 C CD  . GLU   B 1 174 ? 18.344  -2.925  7.891   1   77.446  ? 423 GLU   B CD  1 2 
ATOM   3426 O OE1 . GLU   B 1 174 ? 18.365  -2.981  9.154   1   60.259  ? 423 GLU   B OE1 1 2 
ATOM   3427 O OE2 . GLU   B 1 174 ? 17.539  -3.558  7.171   1   72.993  ? 423 GLU   B OE2 1 2 
ATOM   3428 N N   . MET   B 1 175 ? 18.746  0.196   4.361   1   91.514  ? 424 MET   B N   1 2 
ATOM   3429 C CA  . MET   B 1 175 ? 18.556  0.003   2.933   1   93.566  ? 424 MET   B CA  1 2 
ATOM   3430 C C   . MET   B 1 175 ? 19.647  -0.919  2.397   1   88.984  ? 424 MET   B C   1 2 
ATOM   3431 O O   . MET   B 1 175 ? 20.833  -0.587  2.463   1   83.101  ? 424 MET   B O   1 2 
ATOM   3432 C CB  . MET   B 1 175 ? 18.514  1.342   2.191   1   96.049  ? 424 MET   B CB  1 2 
ATOM   3433 C CG  . MET   B 1 175 ? 19.367  2.439   2.801   1   95.777  ? 424 MET   B CG  1 2 
ATOM   3434 S SD  . MET   B 1 175 ? 19.278  3.953   1.824   1   97.407  ? 424 MET   B SD  1 2 
ATOM   3435 C CE  . MET   B 1 175 ? 17.614  3.895   1.143   1   79.546  ? 424 MET   B CE  1 2 
ATOM   3436 N N   . VAL   B 1 176 ? 19.206  -2.074  1.876   1   80.672  ? 425 VAL   B N   1 2 
ATOM   3437 C CA  . VAL   B 1 176 ? 20.086  -3.088  1.319   1   82.346  ? 425 VAL   B CA  1 2 
ATOM   3438 C C   . VAL   B 1 176 ? 20.799  -2.509  0.097   1   78.559  ? 425 VAL   B C   1 2 
ATOM   3439 O O   . VAL   B 1 176 ? 22.027  -2.559  -0.003  1   88.075  ? 425 VAL   B O   1 2 
ATOM   3440 C CB  . VAL   B 1 176 ? 19.32   -4.381  0.96    1   80.263  ? 425 VAL   B CB  1 2 
ATOM   3441 N N   . GLY   B 1 177 ? 20.019  -1.963  -0.837  1   69.621  ? 426 GLY   B N   1 2 
ATOM   3442 C CA  . GLY   B 1 177 ? 20.575  -1.4    -2.057  1   62.251  ? 426 GLY   B CA  1 2 
ATOM   3443 C C   . GLY   B 1 177 ? 20.372  0.112   -2.127  1   55.011  ? 426 GLY   B C   1 2 
ATOM   3444 O O   . GLY   B 1 177 ? 19.703  0.724   -1.296  1   56.838  ? 426 GLY   B O   1 2 
ATOM   3445 N N   . THR   B 1 178 ? 20.951  0.715   -3.159  1   51.347  ? 427 THR   B N   1 2 
ATOM   3446 C CA  . THR   B 1 178 ? 20.727  2.117   -3.414  1   49.229  ? 427 THR   B CA  1 2 
ATOM   3447 C C   . THR   B 1 178 ? 19.5    2.292   -4.315  1   45.987  ? 427 THR   B C   1 2 
ATOM   3448 O O   . THR   B 1 178 ? 19.471  1.802   -5.438  1   40.955  ? 427 THR   B O   1 2 
ATOM   3449 C CB  . THR   B 1 178 ? 21.996  2.679   -4.037  1   51.654  ? 427 THR   B CB  1 2 
ATOM   3450 O OG1 . THR   B 1 178 ? 22.992  2.346   -3.072  1   49.292  ? 427 THR   B OG1 1 2 
ATOM   3451 C CG2 . THR   B 1 178 ? 21.875  4.174   -4.28   1   51.994  ? 427 THR   B CG2 1 2 
ATOM   3452 N N   . PRO   B 1 179 ? 18.498  3.098   -3.909  1   47.314  ? 428 PRO   B N   1 2 
ATOM   3453 C CA  . PRO   B 1 179 ? 17.341  3.371   -4.764  1   43.198  ? 428 PRO   B CA  1 2 
ATOM   3454 C C   . PRO   B 1 179 ? 17.719  4.489   -5.74   1   41.07   ? 428 PRO   B C   1 2 
ATOM   3455 O O   . PRO   B 1 179 ? 17.259  5.627   -5.629  1   45.451  ? 428 PRO   B O   1 2 
ATOM   3456 C CB  . PRO   B 1 179 ? 16.295  3.786   -3.73   1   47.66   ? 428 PRO   B CB  1 2 
ATOM   3457 C CG  . PRO   B 1 179 ? 17.105  4.533   -2.678  1   51.578  ? 428 PRO   B CG  1 2 
ATOM   3458 C CD  . PRO   B 1 179 ? 18.498  3.917   -2.683  1   50.216  ? 428 PRO   B CD  1 2 
ATOM   3459 N N   . TYR   B 1 180 ? 18.568  4.135   -6.703  1   37.187  ? 429 TYR   B N   1 2 
ATOM   3460 C CA  . TYR   B 1 180 ? 19.275  5.098   -7.526  1   39.583  ? 429 TYR   B CA  1 2 
ATOM   3461 C C   . TYR   B 1 180 ? 18.296  5.81    -8.455  1   39.836  ? 429 TYR   B C   1 2 
ATOM   3462 O O   . TYR   B 1 180 ? 18.611  6.883   -8.938  1   37.835  ? 429 TYR   B O   1 2 
ATOM   3463 C CB  . TYR   B 1 180 ? 20.429  4.423   -8.279  1   41.784  ? 429 TYR   B CB  1 2 
ATOM   3464 C CG  . TYR   B 1 180 ? 19.977  3.251   -9.136  1   44.652  ? 429 TYR   B CG  1 2 
ATOM   3465 C CD1 . TYR   B 1 180 ? 19.33   3.456   -10.355 1   46.138  ? 429 TYR   B CD1 1 2 
ATOM   3466 C CD2 . TYR   B 1 180 ? 20.171  1.94    -8.712  1   45.74   ? 429 TYR   B CD2 1 2 
ATOM   3467 C CE1 . TYR   B 1 180 ? 18.885  2.388   -11.117 1   54.176  ? 429 TYR   B CE1 1 2 
ATOM   3468 C CE2 . TYR   B 1 180 ? 19.759  0.867   -9.485  1   48.864  ? 429 TYR   B CE2 1 2 
ATOM   3469 C CZ  . TYR   B 1 180 ? 19.091  1.093   -10.674 1   49.292  ? 429 TYR   B CZ  1 2 
ATOM   3470 O OH  . TYR   B 1 180 ? 18.662  0.04    -11.42  1   63.268  ? 429 TYR   B OH  1 2 
ATOM   3471 N N   . TRP   B 1 181 ? 17.115  5.216   -8.683  1   41.362  ? 430 TRP   B N   1 2 
ATOM   3472 C CA  . TRP   B 1 181 ? 16.123  5.738   -9.61   1   39.196  ? 430 TRP   B CA  1 2 
ATOM   3473 C C   . TRP   B 1 181 ? 15.148  6.717   -8.955  1   40.707  ? 430 TRP   B C   1 2 
ATOM   3474 O O   . TRP   B 1 181 ? 14.347  7.334   -9.667  1   40.507  ? 430 TRP   B O   1 2 
ATOM   3475 C CB  . TRP   B 1 181 ? 15.375  4.567   -10.282 1   40.411  ? 430 TRP   B CB  1 2 
ATOM   3476 C CG  . TRP   B 1 181 ? 14.569  3.703   -9.344  1   40.7    ? 430 TRP   B CG  1 2 
ATOM   3477 C CD1 . TRP   B 1 181 ? 13.241  3.834   -9.081  1   42.662  ? 430 TRP   B CD1 1 2 
ATOM   3478 C CD2 . TRP   B 1 181 ? 15.021  2.59    -8.538  1   44.182  ? 430 TRP   B CD2 1 2 
ATOM   3479 N NE1 . TRP   B 1 181 ? 12.833  2.89    -8.183  1   47.148  ? 430 TRP   B NE1 1 2 
ATOM   3480 C CE2 . TRP   B 1 181 ? 13.899  2.109   -7.834  1   45.666  ? 430 TRP   B CE2 1 2 
ATOM   3481 C CE3 . TRP   B 1 181 ? 16.251  1.948   -8.345  1   44.69   ? 430 TRP   B CE3 1 2 
ATOM   3482 C CZ2 . TRP   B 1 181 ? 13.98   1.048   -6.932  1   52.573  ? 430 TRP   B CZ2 1 2 
ATOM   3483 C CZ3 . TRP   B 1 181 ? 16.326  0.89    -7.465  1   45.841  ? 430 TRP   B CZ3 1 2 
ATOM   3484 C CH2 . TRP   B 1 181 ? 15.214  0.457   -6.751  1   46.153  ? 430 TRP   B CH2 1 2 
ATOM   3485 N N   . MET   B 1 182 ? 15.24   6.909   -7.63   1   38.315  ? 431 MET   B N   1 2 
ATOM   3486 C CA  . MET   B 1 182 ? 14.226  7.649   -6.883  1   42.323  ? 431 MET   B CA  1 2 
ATOM   3487 C C   . MET   B 1 182 ? 14.471  9.158   -6.883  1   37.121  ? 431 MET   B C   1 2 
ATOM   3488 O O   . MET   B 1 182 ? 15.598  9.627   -6.782  1   42.283  ? 431 MET   B O   1 2 
ATOM   3489 C CB  . MET   B 1 182 ? 14.122  7.104   -5.465  1   45.823  ? 431 MET   B CB  1 2 
ATOM   3490 C CG  . MET   B 1 182 ? 13.534  5.712   -5.445  1   52.543  ? 431 MET   B CG  1 2 
ATOM   3491 S SD  . MET   B 1 182 ? 13.016  5.186   -3.797  1   60.41   ? 431 MET   B SD  1 2 
ATOM   3492 C CE  . MET   B 1 182 ? 12.155  3.67    -4.251  1   60.029  ? 431 MET   B CE  1 2 
ATOM   3493 N N   . ALA   B 1 183 ? 13.388  9.911   -7.086  1   34.277  ? 432 ALA   B N   1 2 
ATOM   3494 C CA  . ALA   B 1 183 ? 13.452  11.361  -7.18   1   38.88   ? 432 ALA   B CA  1 2 
ATOM   3495 C C   . ALA   B 1 183 ? 13.756  11.948  -5.802  1   37.135  ? 432 ALA   B C   1 2 
ATOM   3496 O O   . ALA   B 1 183 ? 13.53   11.293  -4.77   1   36.223  ? 432 ALA   B O   1 2 
ATOM   3497 C CB  . ALA   B 1 183 ? 12.133  11.901  -7.724  1   39.017  ? 432 ALA   B CB  1 2 
ATOM   3498 N N   . PRO   B 1 184 ? 14.257  13.197  -5.733  1   40.606  ? 433 PRO   B N   1 2 
ATOM   3499 C CA  . PRO   B 1 184 ? 14.568  13.828  -4.441  1   40.937  ? 433 PRO   B CA  1 2 
ATOM   3500 C C   . PRO   B 1 184 ? 13.386  13.889  -3.471  1   42.939  ? 433 PRO   B C   1 2 
ATOM   3501 O O   . PRO   B 1 184 ? 13.568  13.564  -2.31   1   44.92   ? 433 PRO   B O   1 2 
ATOM   3502 C CB  . PRO   B 1 184 ? 15.078  15.226  -4.823  1   41.408  ? 433 PRO   B CB  1 2 
ATOM   3503 C CG  . PRO   B 1 184 ? 15.559  15.056  -6.249  1   42.496  ? 433 PRO   B CG  1 2 
ATOM   3504 C CD  . PRO   B 1 184 ? 14.579  14.07   -6.876  1   40.446  ? 433 PRO   B CD  1 2 
ATOM   3505 N N   . GLU   B 1 185 ? 12.182  14.242  -3.97   1   43.85   ? 434 GLU   B N   1 2 
ATOM   3506 C CA  . GLU   B 1 185 ? 10.959  14.315  -3.171  1   42.047  ? 434 GLU   B CA  1 2 
ATOM   3507 C C   . GLU   B 1 185 ? 10.565  12.96   -2.569  1   41.453  ? 434 GLU   B C   1 2 
ATOM   3508 O O   . GLU   B 1 185 ? 9.895   12.919  -1.534  1   44.148  ? 434 GLU   B O   1 2 
ATOM   3509 C CB  . GLU   B 1 185 ? 9.78    14.883  -3.967  1   46.554  ? 434 GLU   B CB  1 2 
ATOM   3510 C CG  . GLU   B 1 185 ? 9.399   14.047  -5.195  1   47.152  ? 434 GLU   B CG  1 2 
ATOM   3511 C CD  . GLU   B 1 185 ? 9.996   14.534  -6.512  1   48.904  ? 434 GLU   B CD  1 2 
ATOM   3512 O OE1 . GLU   B 1 185 ? 9.313   14.383  -7.558  1   42.138  ? 434 GLU   B OE1 1 2 
ATOM   3513 O OE2 . GLU   B 1 185 ? 11.127  15.089  -6.521  1   42.677  ? 434 GLU   B OE2 1 2 
ATOM   3514 N N   . VAL   B 1 186 ? 10.91   11.839  -3.222  1   41.516  ? 435 VAL   B N   1 2 
ATOM   3515 C CA  . VAL   B 1 186 ? 10.621  10.527  -2.657  1   41.343  ? 435 VAL   B CA  1 2 
ATOM   3516 C C   . VAL   B 1 186 ? 11.622  10.245  -1.534  1   45.081  ? 435 VAL   B C   1 2 
ATOM   3517 O O   . VAL   B 1 186 ? 11.226  9.773   -0.483  1   43.826  ? 435 VAL   B O   1 2 
ATOM   3518 C CB  . VAL   B 1 186 ? 10.643  9.367   -3.679  1   47.147  ? 435 VAL   B CB  1 2 
ATOM   3519 C CG1 . VAL   B 1 186 ? 10.462  8.004   -3.014  1   49.433  ? 435 VAL   B CG1 1 2 
ATOM   3520 C CG2 . VAL   B 1 186 ? 9.606   9.552   -4.781  1   46.496  ? 435 VAL   B CG2 1 2 
ATOM   3521 N N   . VAL   B 1 187 ? 12.918  10.518  -1.739  1   47.153  ? 436 VAL   B N   1 2 
ATOM   3522 C CA  . VAL   B 1 187 ? 13.899  10.02   -0.777  1   50.463  ? 436 VAL   B CA  1 2 
ATOM   3523 C C   . VAL   B 1 187 ? 13.813  10.859  0.501   1   53.414  ? 436 VAL   B C   1 2 
ATOM   3524 O O   . VAL   B 1 187 ? 14.139  10.348  1.576   1   52.977  ? 436 VAL   B O   1 2 
ATOM   3525 C CB  . VAL   B 1 187 ? 15.357  9.874   -1.27   1   58.027  ? 436 VAL   B CB  1 2 
ATOM   3526 C CG1 . VAL   B 1 187 ? 15.458  8.937   -2.469  1   58.518  ? 436 VAL   B CG1 1 2 
ATOM   3527 C CG2 . VAL   B 1 187 ? 16.036  11.205  -1.58   1   60.078  ? 436 VAL   B CG2 1 2 
ATOM   3528 N N   . THR   B 1 188 ? 13.343  12.119  0.392   1   46.506  ? 437 THR   B N   1 2 
ATOM   3529 C CA  . THR   B 1 188 ? 13.091  12.965  1.561   1   48.578  ? 437 THR   B CA  1 2 
ATOM   3530 C C   . THR   B 1 188 ? 11.656  12.844  2.083   1   49.563  ? 437 THR   B C   1 2 
ATOM   3531 O O   . THR   B 1 188 ? 11.249  13.641  2.921   1   51.306  ? 437 THR   B O   1 2 
ATOM   3532 C CB  . THR   B 1 188 ? 13.389  14.422  1.21    1   49.391  ? 437 THR   B CB  1 2 
ATOM   3533 O OG1 . THR   B 1 188 ? 12.443  14.812  0.208   1   49.446  ? 437 THR   B OG1 1 2 
ATOM   3534 C CG2 . THR   B 1 188 ? 14.814  14.611  0.73    1   48.468  ? 437 THR   B CG2 1 2 
ATOM   3535 N N   . ARG   B 1 189 ? 10.869  11.894  1.561   1   55.215  ? 438 ARG   B N   1 2 
ATOM   3536 C CA  . ARG   B 1 189 ? 9.589   11.49   2.137   1   55.742  ? 438 ARG   B CA  1 2 
ATOM   3537 C C   . ARG   B 1 189 ? 8.484   12.544  2.025   1   54.219  ? 438 ARG   B C   1 2 
ATOM   3538 O O   . ARG   B 1 189 ? 7.536   12.492  2.793   1   56.973  ? 438 ARG   B O   1 2 
ATOM   3539 C CB  . ARG   B 1 189 ? 9.699   11.108  3.619   1   64.963  ? 438 ARG   B CB  1 2 
ATOM   3540 C CG  . ARG   B 1 189 ? 10.672  9.965   3.851   1   72.906  ? 438 ARG   B CG  1 2 
ATOM   3541 C CD  . ARG   B 1 189 ? 10.249  8.963   4.915   1   75.587  ? 438 ARG   B CD  1 2 
ATOM   3542 N NE  . ARG   B 1 189 ? 11.381  8.037   5.018   1   79.655  ? 438 ARG   B NE  1 2 
ATOM   3543 C CZ  . ARG   B 1 189 ? 11.399  6.74    4.739   1   83.849  ? 438 ARG   B CZ  1 2 
ATOM   3544 N NH1 . ARG   B 1 189 ? 10.277  6.042   4.681   1   92.567  ? 438 ARG   B NH1 1 2 
ATOM   3545 N NH2 . ARG   B 1 189 ? 12.562  6.13    4.577   1   78.834  ? 438 ARG   B NH2 1 2 
ATOM   3546 N N   . LYS   B 1 190 ? 8.558   13.476  1.077   1   51.969  ? 439 LYS   B N   1 2 
ATOM   3547 C CA  . LYS   B 1 190 ? 7.458   14.397  0.824   1   50.241  ? 439 LYS   B CA  1 2 
ATOM   3548 C C   . LYS   B 1 190 ? 6.331   13.71   0.04    1   53.982  ? 439 LYS   B C   1 2 
ATOM   3549 O O   . LYS   B 1 190 ? 6.53    12.646  -0.556  1   50.349  ? 439 LYS   B O   1 2 
ATOM   3550 C CB  . LYS   B 1 190 ? 8.011   15.563  0.001   1   51.271  ? 439 LYS   B CB  1 2 
ATOM   3551 C CG  . LYS   B 1 190 ? 9.062   16.396  0.693   1   57.454  ? 439 LYS   B CG  1 2 
ATOM   3552 C CD  . LYS   B 1 190 ? 9.594   17.545  -0.16   1   61.37   ? 439 LYS   B CD  1 2 
ATOM   3553 C CE  . LYS   B 1 190 ? 10.691  18.282  0.572   1   66.193  ? 439 LYS   B CE  1 2 
ATOM   3554 N NZ  . LYS   B 1 190 ? 11.521  19.136  -0.286  1   68.335  ? 439 LYS   B NZ  1 2 
ATOM   3555 N N   . ALA   B 1 191 ? 5.151   14.352  -0.027  1   53.985  ? 440 ALA   B N   1 2 
ATOM   3556 C CA  . ALA   B 1 191 ? 4.097   13.867  -0.912  1   51.3    ? 440 ALA   B CA  1 2 
ATOM   3557 C C   . ALA   B 1 191 ? 4.621   14      -2.338  1   51.391  ? 440 ALA   B C   1 2 
ATOM   3558 O O   . ALA   B 1 191 ? 5.403   14.904  -2.629  1   52.588  ? 440 ALA   B O   1 2 
ATOM   3559 C CB  . ALA   B 1 191 ? 2.8     14.616  -0.725  1   50.77   ? 440 ALA   B CB  1 2 
ATOM   3560 N N   . TYR   B 1 192 ? 4.27    13.054  -3.207  1   49.572  ? 441 TYR   B N   1 2 
ATOM   3561 C CA  . TYR   B 1 192 ? 4.818   13.078  -4.549  1   49.155  ? 441 TYR   B CA  1 2 
ATOM   3562 C C   . TYR   B 1 192 ? 3.736   12.662  -5.546  1   49.423  ? 441 TYR   B C   1 2 
ATOM   3563 O O   . TYR   B 1 192 ? 2.701   12.123  -5.177  1   46.893  ? 441 TYR   B O   1 2 
ATOM   3564 C CB  . TYR   B 1 192 ? 6.086   12.22   -4.601  1   46.877  ? 441 TYR   B CB  1 2 
ATOM   3565 C CG  . TYR   B 1 192 ? 5.837   10.745  -4.327  1   51.43   ? 441 TYR   B CG  1 2 
ATOM   3566 C CD1 . TYR   B 1 192 ? 5.295   9.929   -5.315  1   54.225  ? 441 TYR   B CD1 1 2 
ATOM   3567 C CD2 . TYR   B 1 192 ? 6.16    10.159  -3.107  1   48.207  ? 441 TYR   B CD2 1 2 
ATOM   3568 C CE1 . TYR   B 1 192 ? 5.053   8.582   -5.096  1   54.418  ? 441 TYR   B CE1 1 2 
ATOM   3569 C CE2 . TYR   B 1 192 ? 5.926   8.811   -2.874  1   53.265  ? 441 TYR   B CE2 1 2 
ATOM   3570 C CZ  . TYR   B 1 192 ? 5.382   8.02    -3.878  1   56.507  ? 441 TYR   B CZ  1 2 
ATOM   3571 O OH  . TYR   B 1 192 ? 5.128   6.694   -3.724  1   61.974  ? 441 TYR   B OH  1 2 
ATOM   3572 N N   . GLY   B 1 193 ? 4.014   12.936  -6.816  1   43.185  ? 442 GLY   B N   1 2 
ATOM   3573 C CA  . GLY   B 1 193 ? 3.062   12.772  -7.897  1   45.249  ? 442 GLY   B CA  1 2 
ATOM   3574 C C   . GLY   B 1 193 ? 3.729   12.07   -9.072  1   43.495  ? 442 GLY   B C   1 2 
ATOM   3575 O O   . GLY   B 1 193 ? 4.85    11.58   -8.955  1   39.052  ? 442 GLY   B O   1 2 
ATOM   3576 N N   . PRO   B 1 194 ? 3.065   12.046  -10.24  1   43.103  ? 443 PRO   B N   1 2 
ATOM   3577 C CA  . PRO   B 1 194 ? 3.572   11.326  -11.407 1   42.843  ? 443 PRO   B CA  1 2 
ATOM   3578 C C   . PRO   B 1 194 ? 4.972   11.709  -11.871 1   41.254  ? 443 PRO   B C   1 2 
ATOM   3579 O O   . PRO   B 1 194 ? 5.582   10.91   -12.555 1   39.959  ? 443 PRO   B O   1 2 
ATOM   3580 C CB  . PRO   B 1 194 ? 2.532   11.653  -12.489 1   44.289  ? 443 PRO   B CB  1 2 
ATOM   3581 C CG  . PRO   B 1 194 ? 1.856   12.91   -11.979 1   50.377  ? 443 PRO   B CG  1 2 
ATOM   3582 C CD  . PRO   B 1 194 ? 1.774   12.711  -10.485 1   45.616  ? 443 PRO   B CD  1 2 
ATOM   3583 N N   . LYS   B 1 195 ? 5.474   12.907  -11.503 1   41.75   ? 444 LYS   B N   1 2 
ATOM   3584 C CA  . LYS   B 1 195 ? 6.725   13.414  -12.06  1   42.77   ? 444 LYS   B CA  1 2 
ATOM   3585 C C   . LYS   B 1 195 ? 7.926   12.685  -11.464 1   39.748  ? 444 LYS   B C   1 2 
ATOM   3586 O O   . LYS   B 1 195 ? 9.063   12.821  -11.945 1   38.873  ? 444 LYS   B O   1 2 
ATOM   3587 C CB  . LYS   B 1 195 ? 6.852   14.935  -11.921 1   46.597  ? 444 LYS   B CB  1 2 
ATOM   3588 C CG  . LYS   B 1 195 ? 5.991   15.7    -12.933 1   44.988  ? 444 LYS   B CG  1 2 
ATOM   3589 C CD  . LYS   B 1 195 ? 6.131   17.209  -12.77  1   45.321  ? 444 LYS   B CD  1 2 
ATOM   3590 C CE  . LYS   B 1 195 ? 5.374   17.999  -13.786 1   48.676  ? 444 LYS   B CE  1 2 
ATOM   3591 N NZ  . LYS   B 1 195 ? 5.623   19.439  -13.623 1   48.768  ? 444 LYS   B NZ  1 2 
ATOM   3592 N N   . VAL   B 1 196 ? 7.668   11.846  -10.468 1   37.608  ? 445 VAL   B N   1 2 
ATOM   3593 C CA  . VAL   B 1 196 ? 8.726   11.021  -9.921  1   38.6    ? 445 VAL   B CA  1 2 
ATOM   3594 C C   . VAL   B 1 196 ? 9.143   10.024  -10.997 1   39.899  ? 445 VAL   B C   1 2 
ATOM   3595 O O   . VAL   B 1 196 ? 10.288  9.593   -11.002 1   37.15   ? 445 VAL   B O   1 2 
ATOM   3596 C CB  . VAL   B 1 196 ? 8.348   10.293  -8.621  1   38.153  ? 445 VAL   B CB  1 2 
ATOM   3597 C CG1 . VAL   B 1 196 ? 7.972   11.282  -7.534  1   44.024  ? 445 VAL   B CG1 1 2 
ATOM   3598 C CG2 . VAL   B 1 196 ? 7.252   9.237   -8.797  1   43.555  ? 445 VAL   B CG2 1 2 
ATOM   3599 N N   . ASP   B 1 197 ? 8.206   9.657   -11.903 1   38.37   ? 446 ASP   B N   1 2 
ATOM   3600 C CA  . ASP   B 1 197 ? 8.52    8.717   -12.971 1   35.143  ? 446 ASP   B CA  1 2 
ATOM   3601 C C   . ASP   B 1 197 ? 9.418   9.36    -14.025 1   36.749  ? 446 ASP   B C   1 2 
ATOM   3602 O O   . ASP   B 1 197 ? 10.234  8.66    -14.626 1   34.712  ? 446 ASP   B O   1 2 
ATOM   3603 C CB  . ASP   B 1 197 ? 7.27    8.122   -13.609 1   33.296  ? 446 ASP   B CB  1 2 
ATOM   3604 C CG  . ASP   B 1 197 ? 6.453   7.169   -12.743 1   33.07   ? 446 ASP   B CG  1 2 
ATOM   3605 O OD1 . ASP   B 1 197 ? 7.067   6.484   -11.919 1   33.229  ? 446 ASP   B OD1 1 2 
ATOM   3606 O OD2 . ASP   B 1 197 ? 5.201   7.048   -12.966 1   33.762  ? 446 ASP   B OD2 1 2 
ATOM   3607 N N   . ILE   B 1 198 ? 9.228   10.672  -14.277 1   36.719  ? 447 ILE   B N   1 2 
ATOM   3608 C CA  . ILE   B 1 198 ? 10.016  11.411  -15.251 1   35.741  ? 447 ILE   B CA  1 2 
ATOM   3609 C C   . ILE   B 1 198 ? 11.477  11.482  -14.798 1   35.77   ? 447 ILE   B C   1 2 
ATOM   3610 O O   . ILE   B 1 198 ? 12.42   11.333  -15.581 1   33.591  ? 447 ILE   B O   1 2 
ATOM   3611 C CB  . ILE   B 1 198 ? 9.416   12.81   -15.433 1   39.281  ? 447 ILE   B CB  1 2 
ATOM   3612 C CG1 . ILE   B 1 198 ? 8.046   12.71   -16.107 1   42.987  ? 447 ILE   B CG1 1 2 
ATOM   3613 C CG2 . ILE   B 1 198 ? 10.371  13.721  -16.206 1   41.383  ? 447 ILE   B CG2 1 2 
ATOM   3614 C CD1 . ILE   B 1 198 ? 8.097   11.918  -17.399 1   41.845  ? 447 ILE   B CD1 1 2 
ATOM   3615 N N   . TRP   B 1 199 ? 11.641  11.694  -13.508 1   35.683  ? 448 TRP   B N   1 2 
ATOM   3616 C CA  . TRP   B 1 199 ? 12.939  11.635  -12.873 1   37.89   ? 448 TRP   B CA  1 2 
ATOM   3617 C C   . TRP   B 1 199 ? 13.616  10.298  -13.133 1   38.315  ? 448 TRP   B C   1 2 
ATOM   3618 O O   . TRP   B 1 199 ? 14.772  10.269  -13.577 1   36.863  ? 448 TRP   B O   1 2 
ATOM   3619 C CB  . TRP   B 1 199 ? 12.83   11.88   -11.372 1   34.485  ? 448 TRP   B CB  1 2 
ATOM   3620 C CG  . TRP   B 1 199 ? 14.165  11.829  -10.686 1   35.748  ? 448 TRP   B CG  1 2 
ATOM   3621 C CD1 . TRP   B 1 199 ? 14.833  10.726  -10.236 1   34.135  ? 448 TRP   B CD1 1 2 
ATOM   3622 C CD2 . TRP   B 1 199 ? 14.989  12.974  -10.341 1   37.43   ? 448 TRP   B CD2 1 2 
ATOM   3623 N NE1 . TRP   B 1 199 ? 16.041  11.1    -9.694  1   34.884  ? 448 TRP   B NE1 1 2 
ATOM   3624 C CE2 . TRP   B 1 199 ? 16.163  12.466  -9.728  1   38.517  ? 448 TRP   B CE2 1 2 
ATOM   3625 C CE3 . TRP   B 1 199 ? 14.858  14.357  -10.512 1   37.548  ? 448 TRP   B CE3 1 2 
ATOM   3626 C CZ2 . TRP   B 1 199 ? 17.194  13.304  -9.276  1   40.604  ? 448 TRP   B CZ2 1 2 
ATOM   3627 C CZ3 . TRP   B 1 199 ? 15.862  15.188  -10.05  1   43.045  ? 448 TRP   B CZ3 1 2 
ATOM   3628 C CH2 . TRP   B 1 199 ? 17.021  14.659  -9.459  1   42.453  ? 448 TRP   B CH2 1 2 
ATOM   3629 N N   . SER   B 1 200 ? 12.931  9.226   -12.728 1   38.276  ? 449 SER   B N   1 2 
ATOM   3630 C CA  . SER   B 1 200 ? 13.458  7.884   -12.876 1   38.417  ? 449 SER   B CA  1 2 
ATOM   3631 C C   . SER   B 1 200 ? 13.821  7.606   -14.334 1   33.979  ? 449 SER   B C   1 2 
ATOM   3632 O O   . SER   B 1 200 ? 14.806  6.953   -14.581 1   34.477  ? 449 SER   B O   1 2 
ATOM   3633 C CB  . SER   B 1 200 ? 12.528  6.829   -12.341 1   36.535  ? 449 SER   B CB  1 2 
ATOM   3634 O OG  . SER   B 1 200 ? 12.19   7.025   -10.98  1   33.703  ? 449 SER   B OG  1 2 
ATOM   3635 N N   . LEU   B 1 201 ? 13.072  8.125   -15.309 1   37.881  ? 450 LEU   B N   1 2 
ATOM   3636 C CA  . LEU   B 1 201 ? 13.407  7.906   -16.713 1   38.904  ? 450 LEU   B CA  1 2 
ATOM   3637 C C   . LEU   B 1 201 ? 14.733  8.591   -17.078 1   38.693  ? 450 LEU   B C   1 2 
ATOM   3638 O O   . LEU   B 1 201 ? 15.504  8.1     -17.883 1   31.771  ? 450 LEU   B O   1 2 
ATOM   3639 C CB  . LEU   B 1 201 ? 12.277  8.445   -17.582 1   40.056  ? 450 LEU   B CB  1 2 
ATOM   3640 C CG  . LEU   B 1 201 ? 12.534  8.434   -19.089 1   43.757  ? 450 LEU   B CG  1 2 
ATOM   3641 C CD1 . LEU   B 1 201 ? 12.674  7.029   -19.633 1   50.463  ? 450 LEU   B CD1 1 2 
ATOM   3642 C CD2 . LEU   B 1 201 ? 11.424  9.148   -19.795 1   49.803  ? 450 LEU   B CD2 1 2 
ATOM   3643 N N   . GLY   B 1 202 ? 14.965  9.782   -16.525 1   37.152  ? 451 GLY   B N   1 2 
ATOM   3644 C CA  . GLY   B 1 202 ? 16.208  10.506  -16.72  1   35.571  ? 451 GLY   B CA  1 2 
ATOM   3645 C C   . GLY   B 1 202 ? 17.391  9.703   -16.202 1   34.624  ? 451 GLY   B C   1 2 
ATOM   3646 O O   . GLY   B 1 202 ? 18.388  9.597   -16.899 1   38.697  ? 451 GLY   B O   1 2 
ATOM   3647 N N   . ILE   B 1 203 ? 17.217  9.088   -15.029 1   33.591  ? 452 ILE   B N   1 2 
ATOM   3648 C CA  . ILE   B 1 203 ? 18.2    8.197   -14.445 1   33.603  ? 452 ILE   B CA  1 2 
ATOM   3649 C C   . ILE   B 1 203 ? 18.454  6.987   -15.34  1   35.227  ? 452 ILE   B C   1 2 
ATOM   3650 O O   . ILE   B 1 203 ? 19.599  6.543   -15.466 1   33.911  ? 452 ILE   B O   1 2 
ATOM   3651 C CB  . ILE   B 1 203 ? 17.803  7.778   -13.027 1   36.867  ? 452 ILE   B CB  1 2 
ATOM   3652 C CG1 . ILE   B 1 203 ? 17.737  9.019   -12.066 1   35.89   ? 452 ILE   B CG1 1 2 
ATOM   3653 C CG2 . ILE   B 1 203 ? 18.768  6.718   -12.476 1   34.97   ? 452 ILE   B CG2 1 2 
ATOM   3654 C CD1 . ILE   B 1 203 ? 19.087  9.685   -11.833 1   38.563  ? 452 ILE   B CD1 1 2 
ATOM   3655 N N   . MET   B 1 204 ? 17.397  6.435   -15.94  1   34.129  ? 453 MET   B N   1 2 
ATOM   3656 C CA  . MET   B 1 204 ? 17.566  5.265   -16.766 1   29.913  ? 453 MET   B CA  1 2 
ATOM   3657 C C   . MET   B 1 204 ? 18.378  5.618   -18.012 1   27.534  ? 453 MET   B C   1 2 
ATOM   3658 O O   . MET   B 1 204 ? 19.136  4.787   -18.496 1   30.997  ? 453 MET   B O   1 2 
ATOM   3659 C CB  . MET   B 1 204 ? 16.2    4.671   -17.147 1   31.325  ? 453 MET   B CB  1 2 
ATOM   3660 C CG  . MET   B 1 204 ? 16.316  3.287   -17.773 1   36.315  ? 453 MET   B CG  1 2 
ATOM   3661 S SD  . MET   B 1 204 ? 14.693  2.51    -17.973 1   36.981  ? 453 MET   B SD  1 2 
ATOM   3662 C CE  . MET   B 1 204 ? 13.809  3.668   -19.018 1   43.313  ? 453 MET   B CE  1 2 
ATOM   3663 N N   . ALA   B 1 205 ? 18.181  6.821   -18.553 1   30.135  ? 454 ALA   B N   1 2 
ATOM   3664 C CA  . ALA   B 1 205 ? 18.878  7.269   -19.735 1   32.635  ? 454 ALA   B CA  1 2 
ATOM   3665 C C   . ALA   B 1 205 ? 20.371  7.407   -19.426 1   35.599  ? 454 ALA   B C   1 2 
ATOM   3666 O O   . ALA   B 1 205 ? 21.198  7.08    -20.261 1   35.494  ? 454 ALA   B O   1 2 
ATOM   3667 C CB  . ALA   B 1 205 ? 18.296  8.579   -20.216 1   33.419  ? 454 ALA   B CB  1 2 
ATOM   3668 N N   . ILE   B 1 206 ? 20.708  7.884   -18.221 1   34.131  ? 455 ILE   B N   1 2 
ATOM   3669 C CA  . ILE   B 1 206 ? 22.105  7.93    -17.792 1   35.443  ? 455 ILE   B CA  1 2 
ATOM   3670 C C   . ILE   B 1 206 ? 22.676  6.519   -17.722 1   33.554  ? 455 ILE   B C   1 2 
ATOM   3671 O O   . ILE   B 1 206 ? 23.8    6.271   -18.169 1   35.506  ? 455 ILE   B O   1 2 
ATOM   3672 C CB  . ILE   B 1 206 ? 22.274  8.668   -16.442 1   39.161  ? 455 ILE   B CB  1 2 
ATOM   3673 C CG1 . ILE   B 1 206 ? 21.76   10.109  -16.549 1   39.095  ? 455 ILE   B CG1 1 2 
ATOM   3674 C CG2 . ILE   B 1 206 ? 23.733  8.603   -15.974 1   41.154  ? 455 ILE   B CG2 1 2 
ATOM   3675 C CD1 . ILE   B 1 206 ? 21.987  10.96   -15.313 1   41.579  ? 455 ILE   B CD1 1 2 
ATOM   3676 N N   . GLU   B 1 207 ? 21.919  5.594   -17.146 1   32.648  ? 456 GLU   B N   1 2 
ATOM   3677 C CA  . GLU   B 1 207 ? 22.368  4.214   -17.087 1   32.758  ? 456 GLU   B CA  1 2 
ATOM   3678 C C   . GLU   B 1 207 ? 22.644  3.664   -18.496 1   33.121  ? 456 GLU   B C   1 2 
ATOM   3679 O O   . GLU   B 1 207 ? 23.658  3.027   -18.725 1   34.963  ? 456 GLU   B O   1 2 
ATOM   3680 C CB  . GLU   B 1 207 ? 21.292  3.413   -16.356 1   35.367  ? 456 GLU   B CB  1 2 
ATOM   3681 C CG  . GLU   B 1 207 ? 21.52   1.898   -16.39  1   40.026  ? 456 GLU   B CG  1 2 
ATOM   3682 C CD  . GLU   B 1 207 ? 20.574  1.033   -15.579 1   43.447  ? 456 GLU   B CD  1 2 
ATOM   3683 O OE1 . GLU   B 1 207 ? 20.566  -0.181  -15.831 1   46.536  ? 456 GLU   B OE1 1 2 
ATOM   3684 O OE2 . GLU   B 1 207 ? 19.891  1.538   -14.669 1   48.831  ? 456 GLU   B OE2 1 2 
ATOM   3685 N N   . MET   B 1 208 ? 21.738  3.931   -19.458 1   31.679  ? 457 MET   B N   1 2 
ATOM   3686 C CA  . MET   B 1 208 ? 21.908  3.499   -20.845 1   34.222  ? 457 MET   B CA  1 2 
ATOM   3687 C C   . MET   B 1 208 ? 23.229  3.989   -21.465 1   37.63   ? 457 MET   B C   1 2 
ATOM   3688 O O   . MET   B 1 208 ? 23.901  3.2     -22.129 1   31.988  ? 457 MET   B O   1 2 
ATOM   3689 C CB  . MET   B 1 208 ? 20.718  3.947   -21.712 1   34.481  ? 457 MET   B CB  1 2 
ATOM   3690 C CG  . MET   B 1 208 ? 19.465  3.107   -21.515 1   37.687  ? 457 MET   B CG  1 2 
ATOM   3691 S SD  . MET   B 1 208 ? 18.177  3.422   -22.75  1   34.835  ? 457 MET   B SD  1 2 
ATOM   3692 C CE  . MET   B 1 208 ? 17.173  4.668   -21.938 1   35.563  ? 457 MET   B CE  1 2 
ATOM   3693 N N   . ILE   B 1 209 ? 23.606  5.267   -21.262 1   36.42   ? 458 ILE   B N   1 2 
ATOM   3694 C CA  . ILE   B 1 209 ? 24.778  5.843   -21.918 1   39.73   ? 458 ILE   B CA  1 2 
ATOM   3695 C C   . ILE   B 1 209 ? 26.053  5.473   -21.157 1   41.218  ? 458 ILE   B C   1 2 
ATOM   3696 O O   . ILE   B 1 209 ? 27.08   5.227   -21.789 1   37.223  ? 458 ILE   B O   1 2 
ATOM   3697 C CB  . ILE   B 1 209 ? 24.674  7.362   -22.175 1   41.301  ? 458 ILE   B CB  1 2 
ATOM   3698 C CG1 . ILE   B 1 209 ? 25.766  7.853   -23.133 1   48.314  ? 458 ILE   B CG1 1 2 
ATOM   3699 C CG2 . ILE   B 1 209 ? 24.684  8.19    -20.889 1   40.958  ? 458 ILE   B CG2 1 2 
ATOM   3700 C CD1 . ILE   B 1 209 ? 25.704  7.259   -24.531 1   51.485  ? 458 ILE   B CD1 1 2 
ATOM   3701 N N   . GLU   B 1 210 ? 25.971  5.373   -19.831 1   37.59   ? 459 GLU   B N   1 2 
ATOM   3702 C CA  . GLU   B 1 210 ? 27.126  5.037   -19.004 1   41.201  ? 459 GLU   B CA  1 2 
ATOM   3703 C C   . GLU   B 1 210 ? 27.308  3.53    -18.91  1   39.095  ? 459 GLU   B C   1 2 
ATOM   3704 O O   . GLU   B 1 210 ? 28.369  3.052   -18.523 1   39.871  ? 459 GLU   B O   1 2 
ATOM   3705 C CB  . GLU   B 1 210 ? 26.962  5.511   -17.562 1   39.786  ? 459 GLU   B CB  1 2 
ATOM   3706 C CG  . GLU   B 1 210 ? 26.846  7.02    -17.422 1   50.763  ? 459 GLU   B CG  1 2 
ATOM   3707 C CD  . GLU   B 1 210 ? 28.154  7.791   -17.303 1   69.153  ? 459 GLU   B CD  1 2 
ATOM   3708 O OE1 . GLU   B 1 210 ? 29.215  7.272   -17.735 1   76.506  ? 459 GLU   B OE1 1 2 
ATOM   3709 O OE2 . GLU   B 1 210 ? 28.102  8.917   -16.731 1   74.877  ? 459 GLU   B OE2 1 2 
ATOM   3710 N N   . GLY   B 1 211 ? 26.254  2.77    -19.18  1   37.723  ? 460 GLY   B N   1 2 
ATOM   3711 C CA  . GLY   B 1 211 ? 26.402  1.325   -19.29  1   36.994  ? 460 GLY   B CA  1 2 
ATOM   3712 C C   . GLY   B 1 211 ? 26.277  0.614   -17.941 1   37.478  ? 460 GLY   B C   1 2 
ATOM   3713 O O   . GLY   B 1 211 ? 26.496  -0.588  -17.837 1   39.222  ? 460 GLY   B O   1 2 
ATOM   3714 N N   . GLU   B 1 212 ? 25.831  1.357   -16.934 1   36.385  ? 461 GLU   B N   1 2 
ATOM   3715 C CA  . GLU   B 1 212 ? 25.67   0.852   -15.586 1   37.621  ? 461 GLU   B CA  1 2 
ATOM   3716 C C   . GLU   B 1 212 ? 24.921  1.907   -14.771 1   39.206  ? 461 GLU   B C   1 2 
ATOM   3717 O O   . GLU   B 1 212 ? 24.949  3.116   -15.049 1   37.706  ? 461 GLU   B O   1 2 
ATOM   3718 C CB  . GLU   B 1 212 ? 27.024  0.538   -14.939 1   41.581  ? 461 GLU   B CB  1 2 
ATOM   3719 C CG  . GLU   B 1 212 ? 27.98   1.73    -14.895 1   46.296  ? 461 GLU   B CG  1 2 
ATOM   3720 C CD  . GLU   B 1 212 ? 29.202  1.533   -14.002 1   60.454  ? 461 GLU   B CD  1 2 
ATOM   3721 O OE1 . GLU   B 1 212 ? 29.424  2.36    -13.073 1   68.43   ? 461 GLU   B OE1 1 2 
ATOM   3722 O OE2 . GLU   B 1 212 ? 29.936  0.546   -14.23  1   56.42   ? 461 GLU   B OE2 1 2 
ATOM   3723 N N   . PRO   B 1 213 ? 24.194  1.485   -13.726 1   40.142  ? 462 PRO   B N   1 2 
ATOM   3724 C CA  . PRO   B 1 213 ? 23.455  2.445   -12.907 1   40.963  ? 462 PRO   B CA  1 2 
ATOM   3725 C C   . PRO   B 1 213 ? 24.404  3.422   -12.207 1   40.426  ? 462 PRO   B C   1 2 
ATOM   3726 O O   . PRO   B 1 213 ? 25.574  3.115   -11.975 1   36.498  ? 462 PRO   B O   1 2 
ATOM   3727 C CB  . PRO   B 1 213 ? 22.636  1.571   -11.937 1   43.056  ? 462 PRO   B CB  1 2 
ATOM   3728 C CG  . PRO   B 1 213 ? 23.282  0.191   -11.995 1   43.754  ? 462 PRO   B CG  1 2 
ATOM   3729 C CD  . PRO   B 1 213 ? 24.037  0.088   -13.308 1   41.607  ? 462 PRO   B CD  1 2 
ATOM   3730 N N   . PRO   B 1 214 ? 23.957  4.666   -11.935 1   38.495  ? 463 PRO   B N   1 2 
ATOM   3731 C CA  . PRO   B 1 214 ? 24.754  5.607   -11.159 1   40.767  ? 463 PRO   B CA  1 2 
ATOM   3732 C C   . PRO   B 1 214 ? 24.874  5.178   -9.701  1   41.494  ? 463 PRO   B C   1 2 
ATOM   3733 O O   . PRO   B 1 214 ? 24.052  4.394   -9.223  1   37.853  ? 463 PRO   B O   1 2 
ATOM   3734 C CB  . PRO   B 1 214 ? 23.959  6.908   -11.291 1   42.803  ? 463 PRO   B CB  1 2 
ATOM   3735 C CG  . PRO   B 1 214 ? 22.554  6.442   -11.494 1   42.84   ? 463 PRO   B CG  1 2 
ATOM   3736 C CD  . PRO   B 1 214 ? 22.673  5.228   -12.384 1   42.053  ? 463 PRO   B CD  1 2 
ATOM   3737 N N   . TYR   B 1 215 ? 25.881  5.75    -9.019  1   43.16   ? 464 TYR   B N   1 2 
ATOM   3738 C CA  . TYR   B 1 215 ? 26.059  5.675   -7.578  1   45.749  ? 464 TYR   B CA  1 2 
ATOM   3739 C C   . TYR   B 1 215 ? 26.659  4.336   -7.143  1   48.259  ? 464 TYR   B C   1 2 
ATOM   3740 O O   . TYR   B 1 215 ? 26.707  4.075   -5.947  1   45.47   ? 464 TYR   B O   1 2 
ATOM   3741 C CB  . TYR   B 1 215 ? 24.748  5.928   -6.824  1   44.875  ? 464 TYR   B CB  1 2 
ATOM   3742 C CG  . TYR   B 1 215 ? 24.157  7.311   -7.036  1   42.431  ? 464 TYR   B CG  1 2 
ATOM   3743 C CD1 . TYR   B 1 215 ? 24.889  8.469   -6.792  1   43.392  ? 464 TYR   B CD1 1 2 
ATOM   3744 C CD2 . TYR   B 1 215 ? 22.869  7.453   -7.538  1   37.682  ? 464 TYR   B CD2 1 2 
ATOM   3745 C CE1 . TYR   B 1 215 ? 24.326  9.727   -6.983  1   45.177  ? 464 TYR   B CE1 1 2 
ATOM   3746 C CE2 . TYR   B 1 215 ? 22.299  8.699   -7.731  1   39.239  ? 464 TYR   B CE2 1 2 
ATOM   3747 C CZ  . TYR   B 1 215 ? 23.027  9.844   -7.459  1   42.859  ? 464 TYR   B CZ  1 2 
ATOM   3748 O OH  . TYR   B 1 215 ? 22.424  11.052  -7.726  1   44.714  ? 464 TYR   B OH  1 2 
ATOM   3749 N N   . LEU   B 1 216 ? 27.218  3.548   -8.074  1   49.586  ? 465 LEU   B N   1 2 
ATOM   3750 C CA  . LEU   B 1 216 ? 27.691  2.206   -7.751  1   52.575  ? 465 LEU   B CA  1 2 
ATOM   3751 C C   . LEU   B 1 216 ? 28.917  2.246   -6.846  1   51.814  ? 465 LEU   B C   1 2 
ATOM   3752 O O   . LEU   B 1 216 ? 29.157  1.285   -6.128  1   54.517  ? 465 LEU   B O   1 2 
ATOM   3753 C CB  . LEU   B 1 216 ? 28.022  1.397   -9.001  1   54.941  ? 465 LEU   B CB  1 2 
ATOM   3754 C CG  . LEU   B 1 216 ? 26.838  0.778   -9.74   1   55.344  ? 465 LEU   B CG  1 2 
ATOM   3755 C CD1 . LEU   B 1 216 ? 27.349  -0.014  -10.948 1   57.018  ? 465 LEU   B CD1 1 2 
ATOM   3756 C CD2 . LEU   B 1 216 ? 26.002  -0.106  -8.833  1   59.095  ? 465 LEU   B CD2 1 2 
ATOM   3757 N N   . ASN   B 1 217 ? 29.708  3.319   -6.914  1   52.09   ? 466 ASN   B N   1 2 
ATOM   3758 C CA  . ASN   B 1 217 ? 30.855  3.496   -6.03   1   57.607  ? 466 ASN   B CA  1 2 
ATOM   3759 C C   . ASN   B 1 217 ? 30.479  4.244   -4.744  1   52.35   ? 466 ASN   B C   1 2 
ATOM   3760 O O   . ASN   B 1 217 ? 31.36   4.748   -4.04   1   51.464  ? 466 ASN   B O   1 2 
ATOM   3761 C CB  . ASN   B 1 217 ? 31.989  4.233   -6.736  1   64.234  ? 466 ASN   B CB  1 2 
ATOM   3762 C CG  . ASN   B 1 217 ? 32.365  3.563   -8.035  1   74.178  ? 466 ASN   B CG  1 2 
ATOM   3763 O OD1 . ASN   B 1 217 ? 32.61   4.244   -9.037  1   82.528  ? 466 ASN   B OD1 1 2 
ATOM   3764 N ND2 . ASN   B 1 217 ? 32.41   2.238   -8.038  1   68.879  ? 466 ASN   B ND2 1 2 
ATOM   3765 N N   . GLU   B 1 218 ? 29.182  4.304   -4.424  1   44.786  ? 467 GLU   B N   1 2 
ATOM   3766 C CA  . GLU   B 1 218 ? 28.72   5.01    -3.234  1   47.369  ? 467 GLU   B CA  1 2 
ATOM   3767 C C   . GLU   B 1 218 ? 28.018  4.048   -2.268  1   47.49   ? 467 GLU   B C   1 2 
ATOM   3768 O O   . GLU   B 1 218 ? 27.28   3.152   -2.672  1   43.108  ? 467 GLU   B O   1 2 
ATOM   3769 C CB  . GLU   B 1 218 ? 27.735  6.127   -3.589  1   47.44   ? 467 GLU   B CB  1 2 
ATOM   3770 C CG  . GLU   B 1 218 ? 28.307  7.2     -4.519  1   47.616  ? 467 GLU   B CG  1 2 
ATOM   3771 C CD  . GLU   B 1 218 ? 29.418  8.081   -3.946  1   50.935  ? 467 GLU   B CD  1 2 
ATOM   3772 O OE1 . GLU   B 1 218 ? 29.658  8.117   -2.717  1   47.683  ? 467 GLU   B OE1 1 2 
ATOM   3773 O OE2 . GLU   B 1 218 ? 30.074  8.75    -4.781  1   56.818  ? 467 GLU   B OE2 1 2 
ATOM   3774 N N   . ASN   B 1 219 ? 28.217  4.279   -0.974  1   44.172  ? 468 ASN   B N   1 2 
ATOM   3775 C CA  . ASN   B 1 219 ? 27.374  3.661   0.04    1   47.215  ? 468 ASN   B CA  1 2 
ATOM   3776 C C   . ASN   B 1 219 ? 25.943  4.18    -0.133  1   45.647  ? 468 ASN   B C   1 2 
ATOM   3777 O O   . ASN   B 1 219 ? 25.775  5.352   -0.46   1   40.588  ? 468 ASN   B O   1 2 
ATOM   3778 C CB  . ASN   B 1 219 ? 27.865  3.986   1.446   1   45.111  ? 468 ASN   B CB  1 2 
ATOM   3779 C CG  . ASN   B 1 219 ? 29.317  3.641   1.658   1   48.182  ? 468 ASN   B CG  1 2 
ATOM   3780 O OD1 . ASN   B 1 219 ? 30.12   4.527   1.983   1   53.548  ? 468 ASN   B OD1 1 2 
ATOM   3781 N ND2 . ASN   B 1 219 ? 29.66   2.368   1.51    1   48.841  ? 468 ASN   B ND2 1 2 
ATOM   3782 N N   . PRO   B 1 220 ? 24.887  3.354   0.095   1   46.053  ? 469 PRO   B N   1 2 
ATOM   3783 C CA  . PRO   B 1 220 ? 23.497  3.808   -0.041  1   46.057  ? 469 PRO   B CA  1 2 
ATOM   3784 C C   . PRO   B 1 220 ? 23.072  5.1     0.675   1   45.27   ? 469 PRO   B C   1 2 
ATOM   3785 O O   . PRO   B 1 220 ? 22.423  5.96    0.074   1   42.321  ? 469 PRO   B O   1 2 
ATOM   3786 C CB  . PRO   B 1 220 ? 22.716  2.56    0.468   1   47.605  ? 469 PRO   B CB  1 2 
ATOM   3787 C CG  . PRO   B 1 220 ? 23.606  1.395   0.08    1   46.58   ? 469 PRO   B CG  1 2 
ATOM   3788 C CD  . PRO   B 1 220 ? 24.986  1.913   0.428   1   49.503  ? 469 PRO   B CD  1 2 
ATOM   3789 N N   . LEU   B 1 221 ? 23.462  5.275   1.942   1   36.489  ? 470 LEU   B N   1 2 
ATOM   3790 C CA  . LEU   B 1 221 ? 23.104  6.491   2.663   1   39.683  ? 470 LEU   B CA  1 2 
ATOM   3791 C C   . LEU   B 1 221 ? 23.741  7.717   1.987   1   39.452  ? 470 LEU   B C   1 2 
ATOM   3792 O O   . LEU   B 1 221 ? 23.107  8.765   1.864   1   41.065  ? 470 LEU   B O   1 2 
ATOM   3793 C CB  . LEU   B 1 221 ? 23.469  6.398   4.146   1   41.567  ? 470 LEU   B CB  1 2 
ATOM   3794 C CG  . LEU   B 1 221 ? 22.606  5.429   4.967   1   40.864  ? 470 LEU   B CG  1 2 
ATOM   3795 C CD1 . LEU   B 1 221 ? 23.204  5.263   6.316   1   43.286  ? 470 LEU   B CD1 1 2 
ATOM   3796 C CD2 . LEU   B 1 221 ? 21.158  5.885   5.086   1   44.04   ? 470 LEU   B CD2 1 2 
ATOM   3797 N N   . ARG   B 1 222 ? 24.973  7.57    1.498   1   40.063  ? 471 ARG   B N   1 2 
ATOM   3798 C CA  . ARG   B 1 222 ? 25.651  8.672   0.825   1   40.338  ? 471 ARG   B CA  1 2 
ATOM   3799 C C   . ARG   B 1 222 ? 24.914  9.012   -0.467  1   38.927  ? 471 ARG   B C   1 2 
ATOM   3800 O O   . ARG   B 1 222 ? 24.659  10.178  -0.731  1   37.522  ? 471 ARG   B O   1 2 
ATOM   3801 C CB  . ARG   B 1 222 ? 27.122  8.352   0.578   1   38.891  ? 471 ARG   B CB  1 2 
ATOM   3802 C CG  . ARG   B 1 222 ? 27.899  9.465   -0.117  1   38.779  ? 471 ARG   B CG  1 2 
ATOM   3803 C CD  . ARG   B 1 222 ? 27.943  10.764  0.681   1   38.425  ? 471 ARG   B CD  1 2 
ATOM   3804 N NE  . ARG   B 1 222 ? 28.698  11.787  -0.043  1   40.83   ? 471 ARG   B NE  1 2 
ATOM   3805 C CZ  . ARG   B 1 222 ? 28.904  13.037  0.372   1   45.203  ? 471 ARG   B CZ  1 2 
ATOM   3806 N NH1 . ARG   B 1 222 ? 28.369  13.485  1.494   1   46.207  ? 471 ARG   B NH1 1 2 
ATOM   3807 N NH2 . ARG   B 1 222 ? 29.661  13.836  -0.369  1   49.849  ? 471 ARG   B NH2 1 2 
ATOM   3808 N N   . ALA   B 1 223 ? 24.576  7.994   -1.269  1   37.074  ? 472 ALA   B N   1 2 
ATOM   3809 C CA  . ALA   B 1 223 ? 23.779  8.196   -2.471  1   38.264  ? 472 ALA   B CA  1 2 
ATOM   3810 C C   . ALA   B 1 223 ? 22.46   8.914   -2.183  1   38.312  ? 472 ALA   B C   1 2 
ATOM   3811 O O   . ALA   B 1 223 ? 22.046  9.792   -2.957  1   43.183  ? 472 ALA   B O   1 2 
ATOM   3812 C CB  . ALA   B 1 223 ? 23.529  6.85    -3.158  1   40.838  ? 472 ALA   B CB  1 2 
ATOM   3813 N N   . LEU   B 1 224 ? 21.769  8.503   -1.113  1   37.933  ? 473 LEU   B N   1 2 
ATOM   3814 C CA  . LEU   B 1 224 ? 20.58   9.178   -0.607  1   42.264  ? 473 LEU   B CA  1 2 
ATOM   3815 C C   . LEU   B 1 224 ? 20.809  10.684  -0.463  1   39.607  ? 473 LEU   B C   1 2 
ATOM   3816 O O   . LEU   B 1 224 ? 19.968  11.487  -0.898  1   35.485  ? 473 LEU   B O   1 2 
ATOM   3817 C CB  . LEU   B 1 224 ? 20.154  8.611   0.747   1   50.978  ? 473 LEU   B CB  1 2 
ATOM   3818 C CG  . LEU   B 1 224 ? 19.126  7.476   0.731   1   59.692  ? 473 LEU   B CG  1 2 
ATOM   3819 C CD1 . LEU   B 1 224 ? 18.532  7.346   2.127   1   65.018  ? 473 LEU   B CD1 1 2 
ATOM   3820 C CD2 . LEU   B 1 224 ? 18.028  7.688   -0.311  1   61.831  ? 473 LEU   B CD2 1 2 
ATOM   3821 N N   . TYR   B 1 225 ? 21.911  11.046  0.206   1   36.276  ? 474 TYR   B N   1 2 
ATOM   3822 C CA  . TYR   B 1 225 ? 22.25   12.445  0.434   1   40.449  ? 474 TYR   B CA  1 2 
ATOM   3823 C C   . TYR   B 1 225 ? 22.484  13.131  -0.913  1   41.721  ? 474 TYR   B C   1 2 
ATOM   3824 O O   . TYR   B 1 225 ? 21.991  14.244  -1.115  1   43.709  ? 474 TYR   B O   1 2 
ATOM   3825 C CB  . TYR   B 1 225 ? 23.447  12.609  1.389   1   42.891  ? 474 TYR   B CB  1 2 
ATOM   3826 C CG  . TYR   B 1 225 ? 24.126  13.974  1.286   1   49.534  ? 474 TYR   B CG  1 2 
ATOM   3827 C CD1 . TYR   B 1 225 ? 23.664  15.103  1.955   1   52.83   ? 474 TYR   B CD1 1 2 
ATOM   3828 C CD2 . TYR   B 1 225 ? 25.218  14.136  0.437   1   53.625  ? 474 TYR   B CD2 1 2 
ATOM   3829 C CE1 . TYR   B 1 225 ? 24.296  16.339  1.803   1   55.178  ? 474 TYR   B CE1 1 2 
ATOM   3830 C CE2 . TYR   B 1 225 ? 25.839  15.362  0.256   1   54.371  ? 474 TYR   B CE2 1 2 
ATOM   3831 C CZ  . TYR   B 1 225 ? 25.381  16.467  0.943   1   56.55   ? 474 TYR   B CZ  1 2 
ATOM   3832 O OH  . TYR   B 1 225 ? 26.089  17.611  0.706   1   60.828  ? 474 TYR   B OH  1 2 
ATOM   3833 N N   . LEU   B 1 226 ? 23.183  12.451  -1.845  1   39.551  ? 475 LEU   B N   1 2 
ATOM   3834 C CA  . LEU   B 1 226 ? 23.53   13.068  -3.114  1   39.255  ? 475 LEU   B CA  1 2 
ATOM   3835 C C   . LEU   B 1 226 ? 22.235  13.321  -3.891  1   42.261  ? 475 LEU   B C   1 2 
ATOM   3836 O O   . LEU   B 1 226 ? 22.038  14.394  -4.452  1   46.325  ? 475 LEU   B O   1 2 
ATOM   3837 C CB  . LEU   B 1 226 ? 24.545  12.27   -3.923  1   38.583  ? 475 LEU   B CB  1 2 
ATOM   3838 C CG  . LEU   B 1 226 ? 25.953  12.13   -3.323  1   40.583  ? 475 LEU   B CG  1 2 
ATOM   3839 C CD1 . LEU   B 1 226 ? 26.771  11.068  -4.045  1   40.571  ? 475 LEU   B CD1 1 2 
ATOM   3840 C CD2 . LEU   B 1 226 ? 26.725  13.449  -3.346  1   43.671  ? 475 LEU   B CD2 1 2 
ATOM   3841 N N   . ILE   B 1 227 ? 21.367  12.316  -3.942  1   39.95   ? 476 ILE   B N   1 2 
ATOM   3842 C CA  . ILE   B 1 227 ? 20.127  12.445  -4.681  1   39.297  ? 476 ILE   B CA  1 2 
ATOM   3843 C C   . ILE   B 1 227 ? 19.38   13.675  -4.188  1   44.805  ? 476 ILE   B C   1 2 
ATOM   3844 O O   . ILE   B 1 227 ? 19.022  14.55   -4.979  1   44.827  ? 476 ILE   B O   1 2 
ATOM   3845 C CB  . ILE   B 1 227 ? 19.267  11.185  -4.545  1   39.831  ? 476 ILE   B CB  1 2 
ATOM   3846 C CG1 . ILE   B 1 227 ? 19.918  10.008  -5.271  1   39.833  ? 476 ILE   B CG1 1 2 
ATOM   3847 C CG2 . ILE   B 1 227 ? 17.851  11.452  -5.06   1   38.522  ? 476 ILE   B CG2 1 2 
ATOM   3848 C CD1 . ILE   B 1 227 ? 19.344  8.657   -4.904  1   42.215  ? 476 ILE   B CD1 1 2 
ATOM   3849 N N   . ALA   B 1 228 ? 19.191  13.723  -2.863  1   42.082  ? 477 ALA   B N   1 2 
ATOM   3850 C CA  . ALA   B 1 228 ? 18.45   14.785  -2.217  1   42.647  ? 477 ALA   B CA  1 2 
ATOM   3851 C C   . ALA   B 1 228 ? 19.067  16.17   -2.442  1   45.145  ? 477 ALA   B C   1 2 
ATOM   3852 O O   . ALA   B 1 228 ? 18.316  17.14   -2.55   1   47.639  ? 477 ALA   B O   1 2 
ATOM   3853 C CB  . ALA   B 1 228 ? 18.265  14.455  -0.753  1   42.178  ? 477 ALA   B CB  1 2 
ATOM   3854 N N   . THR   B 1 229 ? 20.398  16.308  -2.518  1   45.712  ? 478 THR   B N   1 2 
ATOM   3855 C CA  . THR   B 1 229 ? 20.983  17.647  -2.495  1   47.209  ? 478 THR   B CA  1 2 
ATOM   3856 C C   . THR   B 1 229 ? 21.42   18.13   -3.883  1   52.757  ? 478 THR   B C   1 2 
ATOM   3857 O O   . THR   B 1 229 ? 21.332  19.32   -4.152  1   60.084  ? 478 THR   B O   1 2 
ATOM   3858 C CB  . THR   B 1 229 ? 22.139  17.675  -1.493  1   48.644  ? 478 THR   B CB  1 2 
ATOM   3859 O OG1 . THR   B 1 229 ? 23.164  16.798  -1.952  1   54.298  ? 478 THR   B OG1 1 2 
ATOM   3860 C CG2 . THR   B 1 229 ? 21.665  17.277  -0.109  1   53.113  ? 478 THR   B CG2 1 2 
ATOM   3861 N N   . ASN   B 1 230 ? 21.934  17.229  -4.737  1   54.492  ? 479 ASN   B N   1 2 
ATOM   3862 C CA  . ASN   B 1 230 ? 22.452  17.576  -6.056  1   61.072  ? 479 ASN   B CA  1 2 
ATOM   3863 C C   . ASN   B 1 230 ? 21.426  17.289  -7.145  1   65.733  ? 479 ASN   B C   1 2 
ATOM   3864 O O   . ASN   B 1 230 ? 21.521  17.814  -8.256  1   56.644  ? 479 ASN   B O   1 2 
ATOM   3865 C CB  . ASN   B 1 230 ? 23.683  16.761  -6.431  1   64.685  ? 479 ASN   B CB  1 2 
ATOM   3866 C CG  . ASN   B 1 230 ? 24.794  16.928  -5.426  1   80.543  ? 479 ASN   B CG  1 2 
ATOM   3867 O OD1 . ASN   B 1 230 ? 25.486  15.958  -5.097  1   91.969  ? 479 ASN   B OD1 1 2 
ATOM   3868 N ND2 . ASN   B 1 230 ? 24.977  18.148  -4.938  1   80.808  ? 479 ASN   B ND2 1 2 
ATOM   3869 N N   . GLY   B 1 231 ? 20.48   16.399  -6.828  1   66.568  ? 480 GLY   B N   1 2 
ATOM   3870 C CA  . GLY   B 1 231 ? 19.615  15.832  -7.844  1   62.956  ? 480 GLY   B CA  1 2 
ATOM   3871 C C   . GLY   B 1 231 ? 20.398  14.92   -8.789  1   58.336  ? 480 GLY   B C   1 2 
ATOM   3872 O O   . GLY   B 1 231 ? 20.646  13.763  -8.463  1   55.022  ? 480 GLY   B O   1 2 
ATOM   3873 N N   . THR   B 1 232 ? 20.747  15.455  -9.97   1   55.357  ? 481 THR   B N   1 2 
ATOM   3874 C CA  . THR   B 1 232 ? 21.381  14.688  -11.03  1   54.458  ? 481 THR   B CA  1 2 
ATOM   3875 C C   . THR   B 1 232 ? 22.636  14.039  -10.457 1   52.869  ? 481 THR   B C   1 2 
ATOM   3876 O O   . THR   B 1 232 ? 23.336  14.655  -9.654  1   57.263  ? 481 THR   B O   1 2 
ATOM   3877 C CB  . THR   B 1 232 ? 21.691  15.555  -12.267 1   58.949  ? 481 THR   B CB  1 2 
ATOM   3878 O OG1 . THR   B 1 232 ? 22.445  14.777  -13.199 1   61.094  ? 481 THR   B OG1 1 2 
ATOM   3879 C CG2 . THR   B 1 232 ? 22.528  16.79   -11.961 1   61.6    ? 481 THR   B CG2 1 2 
ATOM   3880 N N   . PRO   B 1 233 ? 22.92   12.766  -10.828 1   53.867  ? 482 PRO   B N   1 2 
ATOM   3881 C CA  . PRO   B 1 233 ? 24.236  12.171  -10.623 1   51.805  ? 482 PRO   B CA  1 2 
ATOM   3882 C C   . PRO   B 1 233 ? 25.19   13.026  -11.444 1   60.552  ? 482 PRO   B C   1 2 
ATOM   3883 O O   . PRO   B 1 233 ? 24.805  13.527  -12.504 1   53.748  ? 482 PRO   B O   1 2 
ATOM   3884 C CB  . PRO   B 1 233 ? 24.176  10.739  -11.172 1   48.484  ? 482 PRO   B CB  1 2 
ATOM   3885 C CG  . PRO   B 1 233 ? 22.721  10.501  -11.45  1   47.375  ? 482 PRO   B CG  1 2 
ATOM   3886 C CD  . PRO   B 1 233 ? 22.006  11.852  -11.535 1   50.307  ? 482 PRO   B CD  1 2 
ATOM   3887 N N   . GLU   B 1 234 ? 26.423  13.172  -10.953 1   59.766  ? 483 GLU   B N   1 2 
ATOM   3888 C CA  . GLU   B 1 234 ? 27.508  13.655  -11.785 1   64.539  ? 483 GLU   B CA  1 2 
ATOM   3889 C C   . GLU   B 1 234 ? 27.735  12.662  -12.929 1   66.415  ? 483 GLU   B C   1 2 
ATOM   3890 O O   . GLU   B 1 234 ? 28.037  11.494  -12.676 1   67.981  ? 483 GLU   B O   1 2 
ATOM   3891 C CB  . GLU   B 1 234 ? 28.757  13.833  -10.923 1   67.427  ? 483 GLU   B CB  1 2 
ATOM   3892 C CG  . GLU   B 1 234 ? 28.654  15.005  -9.947  1   70.55   ? 483 GLU   B CG  1 2 
ATOM   3893 C CD  . GLU   B 1 234 ? 29.895  15.196  -9.091  1   74.681  ? 483 GLU   B CD  1 2 
ATOM   3894 O OE1 . GLU   B 1 234 ? 30.75   14.276  -9.148  1   69.56   ? 483 GLU   B OE1 1 2 
ATOM   3895 O OE2 . GLU   B 1 234 ? 30.007  16.225  -8.368  1   67.324  ? 483 GLU   B OE2 1 2 
ATOM   3896 N N   . LEU   B 1 235 ? 27.564  13.133  -14.179 1   68.909  ? 484 LEU   B N   1 2 
ATOM   3897 C CA  . LEU   B 1 235 ? 27.913  12.361  -15.369 1   67.437  ? 484 LEU   B CA  1 2 
ATOM   3898 C C   . LEU   B 1 235 ? 29.396  12.028  -15.28  1   62.786  ? 484 LEU   B C   1 2 
ATOM   3899 O O   . LEU   B 1 235 ? 30.186  12.911  -14.94  1   53.588  ? 484 LEU   B O   1 2 
ATOM   3900 C CB  . LEU   B 1 235 ? 27.622  13.133  -16.655 1   66.733  ? 484 LEU   B CB  1 2 
ATOM   3901 C CG  . LEU   B 1 235 ? 26.18   13.612  -16.84  1   68.81   ? 484 LEU   B CG  1 2 
ATOM   3902 C CD1 . LEU   B 1 235 ? 26.079  14.497  -18.073 1   71.26   ? 484 LEU   B CD1 1 2 
ATOM   3903 C CD2 . LEU   B 1 235 ? 25.231  12.423  -16.911 1   65.51   ? 484 LEU   B CD2 1 2 
ATOM   3904 N N   . GLN   B 1 236 ? 29.742  10.76   -15.552 1   61.234  ? 485 GLN   B N   1 2 
ATOM   3905 C CA  . GLN   B 1 236 ? 31.118  10.289  -15.424 1   63.931  ? 485 GLN   B CA  1 2 
ATOM   3906 C C   . GLN   B 1 236 ? 31.98   10.91   -16.525 1   69.809  ? 485 GLN   B C   1 2 
ATOM   3907 O O   . GLN   B 1 236 ? 33.146  11.229  -16.291 1   70.469  ? 485 GLN   B O   1 2 
ATOM   3908 C CB  . GLN   B 1 236 ? 31.216  8.762   -15.478 1   55.274  ? 485 GLN   B CB  1 2 
ATOM   3909 N N   . ASN   B 1 237 ? 31.402  11.039  -17.734 1   65.213  ? 486 ASN   B N   1 2 
ATOM   3910 C CA  . ASN   B 1 237 ? 32.101  11.551  -18.901 1   66.561  ? 486 ASN   B CA  1 2 
ATOM   3911 C C   . ASN   B 1 237 ? 31.168  12.482  -19.66  1   65.426  ? 486 ASN   B C   1 2 
ATOM   3912 O O   . ASN   B 1 237 ? 30.676  12.121  -20.728 1   59.559  ? 486 ASN   B O   1 2 
ATOM   3913 C CB  . ASN   B 1 237 ? 32.6    10.431  -19.801 1   74.407  ? 486 ASN   B CB  1 2 
ATOM   3914 C CG  . ASN   B 1 237 ? 33.542  9.512   -19.069 1   74.255  ? 486 ASN   B CG  1 2 
ATOM   3915 O OD1 . ASN   B 1 237 ? 33.102  8.754   -18.197 1   72.359  ? 486 ASN   B OD1 1 2 
ATOM   3916 N ND2 . ASN   B 1 237 ? 34.825  9.568   -19.4   1   79.139  ? 486 ASN   B ND2 1 2 
ATOM   3917 N N   . PRO   B 1 238 ? 30.926  13.708  -19.13  1   64.791  ? 487 PRO   B N   1 2 
ATOM   3918 C CA  . PRO   B 1 238 ? 29.949  14.63   -19.716 1   60.974  ? 487 PRO   B CA  1 2 
ATOM   3919 C C   . PRO   B 1 238 ? 30.23   14.951  -21.184 1   59.408  ? 487 PRO   B C   1 2 
ATOM   3920 O O   . PRO   B 1 238 ? 29.303  15.186  -21.96  1   52.006  ? 487 PRO   B O   1 2 
ATOM   3921 C CB  . PRO   B 1 238 ? 30.049  15.88   -18.814 1   63.819  ? 487 PRO   B CB  1 2 
ATOM   3922 C CG  . PRO   B 1 238 ? 31.413  15.769  -18.151 1   64.376  ? 487 PRO   B CG  1 2 
ATOM   3923 C CD  . PRO   B 1 238 ? 31.621  14.278  -17.957 1   62.701  ? 487 PRO   B CD  1 2 
ATOM   3924 N N   . GLU   B 1 239 ? 31.517  14.922  -21.56  1   63.591  ? 488 GLU   B N   1 2 
ATOM   3925 C CA  . GLU   B 1 239 ? 31.947  15.27   -22.909 1   64.149  ? 488 GLU   B CA  1 2 
ATOM   3926 C C   . GLU   B 1 239 ? 31.537  14.191  -23.911 1   57.823  ? 488 GLU   B C   1 2 
ATOM   3927 O O   . GLU   B 1 239 ? 31.542  14.446  -25.11  1   67.026  ? 488 GLU   B O   1 2 
ATOM   3928 C CB  . GLU   B 1 239 ? 33.455  15.53   -22.958 1   68.942  ? 488 GLU   B CB  1 2 
ATOM   3929 C CG  . GLU   B 1 239 ? 34.32   14.278  -22.808 1   68.458  ? 488 GLU   B CG  1 2 
ATOM   3930 C CD  . GLU   B 1 239 ? 34.336  13.644  -21.431 1   69.381  ? 488 GLU   B CD  1 2 
ATOM   3931 O OE1 . GLU   B 1 239 ? 34.065  14.37   -20.445 1   64.737  ? 488 GLU   B OE1 1 2 
ATOM   3932 O OE2 . GLU   B 1 239 ? 34.589  12.419  -21.362 1   68.805  ? 488 GLU   B OE2 1 2 
ATOM   3933 N N   . LYS   B 1 240 ? 31.157  13.003  -23.427 1   54.437  ? 489 LYS   B N   1 2 
ATOM   3934 C CA  . LYS   B 1 240 ? 30.647  11.941  -24.287 1   58.895  ? 489 LYS   B CA  1 2 
ATOM   3935 C C   . LYS   B 1 240 ? 29.195  12.191  -24.721 1   58.733  ? 489 LYS   B C   1 2 
ATOM   3936 O O   . LYS   B 1 240 ? 28.765  11.649  -25.738 1   56.241  ? 489 LYS   B O   1 2 
ATOM   3937 C CB  . LYS   B 1 240 ? 30.745  10.57   -23.603 1   59.311  ? 489 LYS   B CB  1 2 
ATOM   3938 C CG  . LYS   B 1 240 ? 32.167  10.047  -23.469 1   66.228  ? 489 LYS   B CG  1 2 
ATOM   3939 C CD  . LYS   B 1 240 ? 32.289  8.54    -23.266 1   69.494  ? 489 LYS   B CD  1 2 
ATOM   3940 C CE  . LYS   B 1 240 ? 33.704  8.163   -22.94  1   70.728  ? 489 LYS   B CE  1 2 
ATOM   3941 N NZ  . LYS   B 1 240 ? 33.862  6.708   -22.903 1   73.292  ? 489 LYS   B NZ  1 2 
ATOM   3942 N N   . LEU   B 1 241 ? 28.447  12.989  -23.944 1   55.904  ? 490 LEU   B N   1 2 
ATOM   3943 C CA  . LEU   B 1 241 ? 27.03   13.237  -24.178 1   52.789  ? 490 LEU   B CA  1 2 
ATOM   3944 C C   . LEU   B 1 241 ? 26.856  14.479  -25.041 1   51.303  ? 490 LEU   B C   1 2 
ATOM   3945 O O   . LEU   B 1 241 ? 27.496  15.493  -24.791 1   42.774  ? 490 LEU   B O   1 2 
ATOM   3946 C CB  . LEU   B 1 241 ? 26.297  13.412  -22.848 1   52.319  ? 490 LEU   B CB  1 2 
ATOM   3947 C CG  . LEU   B 1 241 ? 25.925  12.113  -22.131 1   53.962  ? 490 LEU   B CG  1 2 
ATOM   3948 C CD1 . LEU   B 1 241 ? 27.147  11.407  -21.597 1   56.348  ? 490 LEU   B CD1 1 2 
ATOM   3949 C CD2 . LEU   B 1 241 ? 24.929  12.401  -21.022 1   55.336  ? 490 LEU   B CD2 1 2 
ATOM   3950 N N   . SER   B 1 242 ? 25.961  14.385  -26.032 1   45.711  ? 491 SER   B N   1 2 
ATOM   3951 C CA  . SER   B 1 242 ? 25.618  15.518  -26.869 1   48.446  ? 491 SER   B CA  1 2 
ATOM   3952 C C   . SER   B 1 242 ? 24.938  16.596  -26.033 1   48.486  ? 491 SER   B C   1 2 
ATOM   3953 O O   . SER   B 1 242 ? 24.443  16.32   -24.945 1   45.366  ? 491 SER   B O   1 2 
ATOM   3954 C CB  . SER   B 1 242 ? 24.732  15.097  -28.017 1   51.315  ? 491 SER   B CB  1 2 
ATOM   3955 O OG  . SER   B 1 242 ? 23.402  14.885  -27.567 1   47.698  ? 491 SER   B OG  1 2 
ATOM   3956 N N   . ALA   B 1 243 ? 24.892  17.819  -26.57  1   48.782  ? 492 ALA   B N   1 2 
ATOM   3957 C CA  . ALA   B 1 243 ? 24.294  18.957  -25.878 1   50.133  ? 492 ALA   B CA  1 2 
ATOM   3958 C C   . ALA   B 1 243 ? 22.797  18.733  -25.677 1   44.544  ? 492 ALA   B C   1 2 
ATOM   3959 O O   . ALA   B 1 243 ? 22.236  19.067  -24.637 1   48.808  ? 492 ALA   B O   1 2 
ATOM   3960 C CB  . ALA   B 1 243 ? 24.535  20.23   -26.677 1   49.178  ? 492 ALA   B CB  1 2 
ATOM   3961 N N   . ILE   B 1 244 ? 22.154  18.238  -26.727 1   44.485  ? 493 ILE   B N   1 2 
ATOM   3962 C CA  . ILE   B 1 244 ? 20.712  18.053  -26.743 1   43.556  ? 493 ILE   B CA  1 2 
ATOM   3963 C C   . ILE   B 1 244 ? 20.311  16.892  -25.818 1   40.395  ? 493 ILE   B C   1 2 
ATOM   3964 O O   . ILE   B 1 244 ? 19.234  16.909  -25.236 1   44.146  ? 493 ILE   B O   1 2 
ATOM   3965 C CB  . ILE   B 1 244 ? 20.235  17.852  -28.19  1   46.713  ? 493 ILE   B CB  1 2 
ATOM   3966 C CG1 . ILE   B 1 244 ? 18.711  17.977  -28.295 1   52.658  ? 493 ILE   B CG1 1 2 
ATOM   3967 C CG2 . ILE   B 1 244 ? 20.761  16.534  -28.767 1   46.986  ? 493 ILE   B CG2 1 2 
ATOM   3968 C CD1 . ILE   B 1 244 ? 18.164  19.297  -27.753 1   55.353  ? 493 ILE   B CD1 1 2 
ATOM   3969 N N   . PHE   B 1 245 ? 21.182  15.887  -25.65  1   39.722  ? 494 PHE   B N   1 2 
ATOM   3970 C CA  . PHE   B 1 245 ? 20.925  14.832  -24.679 1   36.106  ? 494 PHE   B CA  1 2 
ATOM   3971 C C   . PHE   B 1 245 ? 21.072  15.358  -23.252 1   39.921  ? 494 PHE   B C   1 2 
ATOM   3972 O O   . PHE   B 1 245 ? 20.259  15.05   -22.395 1   39.13   ? 494 PHE   B O   1 2 
ATOM   3973 C CB  . PHE   B 1 245 ? 21.883  13.682  -24.985 1   39.427  ? 494 PHE   B CB  1 2 
ATOM   3974 C CG  . PHE   B 1 245 ? 21.679  12.425  -24.154 1   37.978  ? 494 PHE   B CG  1 2 
ATOM   3975 C CD1 . PHE   B 1 245 ? 20.485  12.187  -23.463 1   41.512  ? 494 PHE   B CD1 1 2 
ATOM   3976 C CD2 . PHE   B 1 245 ? 22.671  11.452  -24.11  1   41.729  ? 494 PHE   B CD2 1 2 
ATOM   3977 C CE1 . PHE   B 1 245 ? 20.333  11.038  -22.683 1   39.644  ? 494 PHE   B CE1 1 2 
ATOM   3978 C CE2 . PHE   B 1 245 ? 22.488  10.28   -23.383 1   43.762  ? 494 PHE   B CE2 1 2 
ATOM   3979 C CZ  . PHE   B 1 245 ? 21.321  10.083  -22.667 1   40.606  ? 494 PHE   B CZ  1 2 
ATOM   3980 N N   . ARG   B 1 246 ? 22.1    16.176  -22.984 1   40.275  ? 495 ARG   B N   1 2 
ATOM   3981 C CA  . ARG   B 1 246 ? 22.285  16.745  -21.656 1   42.976  ? 495 ARG   B CA  1 2 
ATOM   3982 C C   . ARG   B 1 246 ? 21.106  17.643  -21.265 1   39.3    ? 495 ARG   B C   1 2 
ATOM   3983 O O   . ARG   B 1 246 ? 20.67   17.574  -20.128 1   44.098  ? 495 ARG   B O   1 2 
ATOM   3984 C CB  . ARG   B 1 246 ? 23.626  17.487  -21.508 1   46.531  ? 495 ARG   B CB  1 2 
ATOM   3985 C CG  . ARG   B 1 246 ? 24.83   16.563  -21.368 1   56.229  ? 495 ARG   B CG  1 2 
ATOM   3986 C CD  . ARG   B 1 246 ? 26.178  17.295  -21.189 1   65.64   ? 495 ARG   B CD  1 2 
ATOM   3987 N NE  . ARG   B 1 246 ? 26.65   17.926  -22.43  1   73.519  ? 495 ARG   B NE  1 2 
ATOM   3988 C CZ  . ARG   B 1 246 ? 26.683  19.241  -22.703 1   80.667  ? 495 ARG   B CZ  1 2 
ATOM   3989 N NH1 . ARG   B 1 246 ? 26.254  20.132  -21.823 1   88.002  ? 495 ARG   B NH1 1 2 
ATOM   3990 N NH2 . ARG   B 1 246 ? 27.142  19.671  -23.868 1   77.69   ? 495 ARG   B NH2 1 2 
ATOM   3991 N N   . ASP   B 1 247 ? 20.613  18.485  -22.186 1   44.574  ? 496 ASP   B N   1 2 
ATOM   3992 C CA  . ASP   B 1 247 ? 19.418  19.306  -21.989 1   45.982  ? 496 ASP   B CA  1 2 
ATOM   3993 C C   . ASP   B 1 247 ? 18.17   18.46   -21.713 1   47.789  ? 496 ASP   B C   1 2 
ATOM   3994 O O   . ASP   B 1 247 ? 17.365  18.832  -20.871 1   48.582  ? 496 ASP   B O   1 2 
ATOM   3995 C CB  . ASP   B 1 247 ? 19.096  20.136  -23.221 1   50.529  ? 496 ASP   B CB  1 2 
ATOM   3996 C CG  . ASP   B 1 247 ? 17.835  21.004  -23.176 1   61.389  ? 496 ASP   B CG  1 2 
ATOM   3997 O OD1 . ASP   B 1 247 ? 16.735  20.5    -22.836 1   61.929  ? 496 ASP   B OD1 1 2 
ATOM   3998 O OD2 . ASP   B 1 247 ? 17.942  22.195  -23.533 1   76.524  ? 496 ASP   B OD2 1 2 
ATOM   3999 N N   . PHE   B 1 248 ? 17.971  17.371  -22.468 1   43.476  ? 497 PHE   B N   1 2 
ATOM   4000 C CA  . PHE   B 1 248 ? 16.938  16.391  -22.149 1   43.097  ? 497 PHE   B CA  1 2 
ATOM   4001 C C   . PHE   B 1 248 ? 17.083  15.918  -20.71  1   39.747  ? 497 PHE   B C   1 2 
ATOM   4002 O O   . PHE   B 1 248 ? 16.103  15.891  -19.972 1   38.76   ? 497 PHE   B O   1 2 
ATOM   4003 C CB  . PHE   B 1 248 ? 16.971  15.129  -23.013 1   41.354  ? 497 PHE   B CB  1 2 
ATOM   4004 C CG  . PHE   B 1 248 ? 15.914  14.066  -22.714 1   40.034  ? 497 PHE   B CG  1 2 
ATOM   4005 C CD1 . PHE   B 1 248 ? 14.603  14.233  -23.123 1   37.085  ? 497 PHE   B CD1 1 2 
ATOM   4006 C CD2 . PHE   B 1 248 ? 16.243  12.898  -22.025 1   37.934  ? 497 PHE   B CD2 1 2 
ATOM   4007 C CE1 . PHE   B 1 248 ? 13.642  13.259  -22.846 1   42.798  ? 497 PHE   B CE1 1 2 
ATOM   4008 C CE2 . PHE   B 1 248 ? 15.293  11.916  -21.768 1   40.927  ? 497 PHE   B CE2 1 2 
ATOM   4009 C CZ  . PHE   B 1 248 ? 13.996  12.087  -22.181 1   39.467  ? 497 PHE   B CZ  1 2 
ATOM   4010 N N   . LEU   B 1 249 ? 18.298  15.54   -20.298 1   40.513  ? 498 LEU   B N   1 2 
ATOM   4011 C CA  . LEU   B 1 249 ? 18.461  15.04   -18.94  1   37.72   ? 498 LEU   B CA  1 2 
ATOM   4012 C C   . LEU   B 1 249 ? 18.124  16.149  -17.933 1   43.849  ? 498 LEU   B C   1 2 
ATOM   4013 O O   . LEU   B 1 249 ? 17.523  15.863  -16.905 1   40.162  ? 498 LEU   B O   1 2 
ATOM   4014 C CB  . LEU   B 1 249 ? 19.835  14.428  -18.664 1   39.469  ? 498 LEU   B CB  1 2 
ATOM   4015 C CG  . LEU   B 1 249 ? 20.183  13.199  -19.507 1   41.386  ? 498 LEU   B CG  1 2 
ATOM   4016 C CD1 . LEU   B 1 249 ? 21.658  12.887  -19.464 1   40.946  ? 498 LEU   B CD1 1 2 
ATOM   4017 C CD2 . LEU   B 1 249 ? 19.35   12.013  -19.067 1   42.511  ? 498 LEU   B CD2 1 2 
ATOM   4018 N N   . ASN   B 1 250 ? 18.487  17.415  -18.204 1   50.527  ? 499 ASN   B N   1 2 
ATOM   4019 C CA  . ASN   B 1 250 ? 18.27   18.459  -17.202 1   53.127  ? 499 ASN   B CA  1 2 
ATOM   4020 C C   . ASN   B 1 250 ? 16.771  18.749  -17.065 1   49.846  ? 499 ASN   B C   1 2 
ATOM   4021 O O   . ASN   B 1 250 ? 16.312  19.111  -15.99  1   53.764  ? 499 ASN   B O   1 2 
ATOM   4022 C CB  . ASN   B 1 250 ? 19.114  19.71   -17.448 1   58.348  ? 499 ASN   B CB  1 2 
ATOM   4023 C CG  . ASN   B 1 250 ? 20.6    19.473  -17.254 1   63.291  ? 499 ASN   B CG  1 2 
ATOM   4024 O OD1 . ASN   B 1 250 ? 21.014  18.895  -16.247 1   70.221  ? 499 ASN   B OD1 1 2 
ATOM   4025 N ND2 . ASN   B 1 250 ? 21.429  19.891  -18.199 1   68.212  ? 499 ASN   B ND2 1 2 
ATOM   4026 N N   . ARG   B 1 251 ? 15.995  18.546  -18.136 1   46.798  ? 500 ARG   B N   1 2 
ATOM   4027 C CA  . ARG   B 1 251 ? 14.548  18.7    -18.061 1   46.552  ? 500 ARG   B CA  1 2 
ATOM   4028 C C   . ARG   B 1 251 ? 13.904  17.545  -17.277 1   49.678  ? 500 ARG   B C   1 2 
ATOM   4029 O O   . ARG   B 1 251 ? 12.892  17.755  -16.622 1   49.399  ? 500 ARG   B O   1 2 
ATOM   4030 C CB  . ARG   B 1 251 ? 13.948  18.848  -19.463 1   49.473  ? 500 ARG   B CB  1 2 
ATOM   4031 C CG  . ARG   B 1 251 ? 14.407  20.049  -20.284 1   52.639  ? 500 ARG   B CG  1 2 
ATOM   4032 C CD  . ARG   B 1 251 ? 13.86   21.36   -19.749 1   61.445  ? 500 ARG   B CD  1 2 
ATOM   4033 N NE  . ARG   B 1 251 ? 12.39   21.365  -19.823 1   67.027  ? 500 ARG   B NE  1 2 
ATOM   4034 C CZ  . ARG   B 1 251 ? 11.522  21.179  -18.823 1   66.111  ? 500 ARG   B CZ  1 2 
ATOM   4035 N NH1 . ARG   B 1 251 ? 11.933  21.068  -17.567 1   59.265  ? 500 ARG   B NH1 1 2 
ATOM   4036 N NH2 . ARG   B 1 251 ? 10.23   21.091  -19.105 1   70.067  ? 500 ARG   B NH2 1 2 
ATOM   4037 N N   . CYS   B 1 252 ? 14.443  16.318  -17.374 1   46.155  ? 501 CYS   B N   1 2 
ATOM   4038 C CA  . CYS   B 1 252 ? 13.972  15.2    -16.565 1   45.608  ? 501 CYS   B CA  1 2 
ATOM   4039 C C   . CYS   B 1 252 ? 14.417  15.339  -15.113 1   42.698  ? 501 CYS   B C   1 2 
ATOM   4040 O O   . CYS   B 1 252 ? 13.667  14.964  -14.215 1   42.565  ? 501 CYS   B O   1 2 
ATOM   4041 C CB  . CYS   B 1 252 ? 14.52   13.846  -17.009 1   43.738  ? 501 CYS   B CB  1 2 
ATOM   4042 S SG  . CYS   B 1 252 ? 13.912  13.283  -18.617 1   41.622  ? 501 CYS   B SG  1 2 
ATOM   4043 N N   . LEU   B 1 253 ? 15.681  15.725  -14.892 1   48.139  ? 502 LEU   B N   1 2 
ATOM   4044 C CA  . LEU   B 1 253 ? 16.268  15.736  -13.553 1   45.752  ? 502 LEU   B CA  1 2 
ATOM   4045 C C   . LEU   B 1 253 ? 16.278  17.15   -12.952 1   49.496  ? 502 LEU   B C   1 2 
ATOM   4046 O O   . LEU   B 1 253 ? 17.203  17.521  -12.23  1   42.714  ? 502 LEU   B O   1 2 
ATOM   4047 C CB  . LEU   B 1 253 ? 17.681  15.151  -13.575 1   49.262  ? 502 LEU   B CB  1 2 
ATOM   4048 C CG  . LEU   B 1 253 ? 17.854  13.784  -14.248 1   49.846  ? 502 LEU   B CG  1 2 
ATOM   4049 C CD1 . LEU   B 1 253 ? 19.313  13.574  -14.62  1   51.672  ? 502 LEU   B CD1 1 2 
ATOM   4050 C CD2 . LEU   B 1 253 ? 17.377  12.651  -13.36  1   42.96   ? 502 LEU   B CD2 1 2 
ATOM   4051 N N   . GLU   B 1 254 ? 15.214  17.923  -13.194 1   47.245  ? 503 GLU   B N   1 2 
ATOM   4052 C CA  . GLU   B 1 254 ? 14.971  19.175  -12.485 1   47.182  ? 503 GLU   B CA  1 2 
ATOM   4053 C C   . GLU   B 1 254 ? 14.506  18.895  -11.054 1   46.255  ? 503 GLU   B C   1 2 
ATOM   4054 O O   . GLU   B 1 254 ? 13.532  18.181  -10.846 1   38.98   ? 503 GLU   B O   1 2 
ATOM   4055 C CB  . GLU   B 1 254 ? 13.927  19.937  -13.305 1   48.972  ? 503 GLU   B CB  1 2 
ATOM   4056 C CG  . GLU   B 1 254 ? 13.413  21.203  -12.639 1   54.813  ? 503 GLU   B CG  1 2 
ATOM   4057 C CD  . GLU   B 1 254 ? 14.516  22.216  -12.392 1   59.478  ? 503 GLU   B CD  1 2 
ATOM   4058 O OE1 . GLU   B 1 254 ? 15.088  22.685  -13.413 1   53.052  ? 503 GLU   B OE1 1 2 
ATOM   4059 O OE2 . GLU   B 1 254 ? 14.814  22.501  -11.2   1   60.532  ? 503 GLU   B OE2 1 2 
ATOM   4060 N N   . MET   B 1 255 ? 15.158  19.503  -10.051 1   44.822  ? 504 MET   B N   1 2 
ATOM   4061 C CA  . MET   B 1 255 ? 14.816  19.32   -8.636  1   49.753  ? 504 MET   B CA  1 2 
ATOM   4062 C C   . MET   B 1 255 ? 13.43   19.891  -8.287  1   47.555  ? 504 MET   B C   1 2 
ATOM   4063 O O   . MET   B 1 255 ? 12.709  19.358  -7.434  1   44.189  ? 504 MET   B O   1 2 
ATOM   4064 C CB  . MET   B 1 255 ? 15.878  19.998  -7.753  1   52.018  ? 504 MET   B CB  1 2 
ATOM   4065 C CG  . MET   B 1 255 ? 17.202  19.234  -7.695  1   60.269  ? 504 MET   B CG  1 2 
ATOM   4066 S SD  . MET   B 1 255 ? 17.574  18.394  -6.138  1   72.656  ? 504 MET   B SD  1 2 
ATOM   4067 C CE  . MET   B 1 255 ? 15.957  18.246  -5.362  1   67.248  ? 504 MET   B CE  1 2 
ATOM   4068 N N   . ASP   B 1 256 ? 13.082  21.016  -8.919  1   48.085  ? 505 ASP   B N   1 2 
ATOM   4069 C CA  . ASP   B 1 256 ? 11.816  21.69   -8.67   1   50.096  ? 505 ASP   B CA  1 2 
ATOM   4070 C C   . ASP   B 1 256 ? 10.719  20.987  -9.464  1   46.133  ? 505 ASP   B C   1 2 
ATOM   4071 O O   . ASP   B 1 256 ? 10.675  21.096  -10.686 1   47.771  ? 505 ASP   B O   1 2 
ATOM   4072 C CB  . ASP   B 1 256 ? 11.891  23.166  -9.028  1   55.654  ? 505 ASP   B CB  1 2 
ATOM   4073 C CG  . ASP   B 1 256 ? 10.614  23.976  -8.812  1   60.347  ? 505 ASP   B CG  1 2 
ATOM   4074 O OD1 . ASP   B 1 256 ? 9.63    23.763  -9.549  1   60.562  ? 505 ASP   B OD1 1 2 
ATOM   4075 O OD2 . ASP   B 1 256 ? 10.619  24.837  -7.918  1   73.83   ? 505 ASP   B OD2 1 2 
ATOM   4076 N N   . VAL   B 1 257 ? 9.806   20.325  -8.747  1   44.638  ? 506 VAL   B N   1 2 
ATOM   4077 C CA  . VAL   B 1 257 ? 8.841   19.434  -9.363  1   49.017  ? 506 VAL   B CA  1 2 
ATOM   4078 C C   . VAL   B 1 257 ? 8.03    20.201  -10.413 1   51.643  ? 506 VAL   B C   1 2 
ATOM   4079 O O   . VAL   B 1 257 ? 7.693   19.645  -11.461 1   48.298  ? 506 VAL   B O   1 2 
ATOM   4080 C CB  . VAL   B 1 257 ? 7.999   18.785  -8.25   1   48.235  ? 506 VAL   B CB  1 2 
ATOM   4081 C CG1 . VAL   B 1 257 ? 6.764   18.051  -8.776  1   51.041  ? 506 VAL   B CG1 1 2 
ATOM   4082 C CG2 . VAL   B 1 257 ? 8.847   17.855  -7.4    1   44.196  ? 506 VAL   B CG2 1 2 
ATOM   4083 N N   . GLU   B 1 258 ? 7.786   21.498  -10.17  1   52.71   ? 507 GLU   B N   1 2 
ATOM   4084 C CA  . GLU   B 1 258 ? 6.989   22.293  -11.094 1   56.933  ? 507 GLU   B CA  1 2 
ATOM   4085 C C   . GLU   B 1 258 ? 7.728   22.546  -12.407 1   54.927  ? 507 GLU   B C   1 2 
ATOM   4086 O O   . GLU   B 1 258 ? 7.111   22.511  -13.473 1   55.023  ? 507 GLU   B O   1 2 
ATOM   4087 C CB  . GLU   B 1 258 ? 6.499   23.589  -10.451 1   65.505  ? 507 GLU   B CB  1 2 
ATOM   4088 C CG  . GLU   B 1 258 ? 5.194   23.386  -9.693  1   68.937  ? 507 GLU   B CG  1 2 
ATOM   4089 C CD  . GLU   B 1 258 ? 4.008   23.018  -10.574 1   77.569  ? 507 GLU   B CD  1 2 
ATOM   4090 O OE1 . GLU   B 1 258 ? 4.148   22.896  -11.82  1   87.113  ? 507 GLU   B OE1 1 2 
ATOM   4091 O OE2 . GLU   B 1 258 ? 2.913   22.859  -9.989  1   78.233  ? 507 GLU   B OE2 1 2 
ATOM   4092 N N   . LYS   B 1 259 ? 9.046   22.769  -12.338 1   50.743  ? 508 LYS   B N   1 2 
ATOM   4093 C CA  . LYS   B 1 259 ? 9.818   23.071  -13.533 1   51.737  ? 508 LYS   B CA  1 2 
ATOM   4094 C C   . LYS   B 1 259 ? 10.068  21.785  -14.336 1   49.556  ? 508 LYS   B C   1 2 
ATOM   4095 O O   . LYS   B 1 259 ? 10.226  21.835  -15.554 1   47.91   ? 508 LYS   B O   1 2 
ATOM   4096 C CB  . LYS   B 1 259 ? 11.113  23.806  -13.171 1   53.121  ? 508 LYS   B CB  1 2 
ATOM   4097 N N   . ARG   B 1 260 ? 10.091  20.635  -13.652 1   45.697  ? 509 ARG   B N   1 2 
ATOM   4098 C CA  . ARG   B 1 260 ? 10.371  19.348  -14.281 1   43.626  ? 509 ARG   B CA  1 2 
ATOM   4099 C C   . ARG   B 1 260 ? 9.311   19.018  -15.332 1   43.958  ? 509 ARG   B C   1 2 
ATOM   4100 O O   . ARG   B 1 260 ? 8.129   19.285  -15.163 1   43.569  ? 509 ARG   B O   1 2 
ATOM   4101 C CB  . ARG   B 1 260 ? 10.437  18.263  -13.204 1   39.643  ? 509 ARG   B CB  1 2 
ATOM   4102 C CG  . ARG   B 1 260 ? 10.922  16.933  -13.77  1   39.702  ? 509 ARG   B CG  1 2 
ATOM   4103 C CD  . ARG   B 1 260 ? 10.916  15.816  -12.714 1   37.747  ? 509 ARG   B CD  1 2 
ATOM   4104 N NE  . ARG   B 1 260 ? 11.564  16.192  -11.457 1   38.811  ? 509 ARG   B NE  1 2 
ATOM   4105 C CZ  . ARG   B 1 260 ? 11.295  15.664  -10.258 1   45.261  ? 509 ARG   B CZ  1 2 
ATOM   4106 N NH1 . ARG   B 1 260 ? 10.471  14.619  -10.138 1   45.099  ? 509 ARG   B NH1 1 2 
ATOM   4107 N NH2 . ARG   B 1 260 ? 11.815  16.211  -9.168  1   45.546  ? 509 ARG   B NH2 1 2 
ATOM   4108 N N   . GLY   B 1 261 ? 9.734   18.401  -16.429 1   44.357  ? 510 GLY   B N   1 2 
ATOM   4109 C CA  . GLY   B 1 261 ? 8.78    18.088  -17.479 1   48.18   ? 510 GLY   B CA  1 2 
ATOM   4110 C C   . GLY   B 1 261 ? 7.736   17.072  -17.02  1   42.417  ? 510 GLY   B C   1 2 
ATOM   4111 O O   . GLY   B 1 261 ? 8.041   16.173  -16.239 1   38.907  ? 510 GLY   B O   1 2 
ATOM   4112 N N   . SER   B 1 262 ? 6.526   17.208  -17.575 1   45.153  ? 511 SER   B N   1 2 
ATOM   4113 C CA  . SER   B 1 262 ? 5.578   16.108  -17.625 1   39.898  ? 511 SER   B CA  1 2 
ATOM   4114 C C   . SER   B 1 262 ? 5.917   15.169  -18.785 1   39.284  ? 511 SER   B C   1 2 
ATOM   4115 O O   . SER   B 1 262 ? 6.703   15.506  -19.683 1   39.984  ? 511 SER   B O   1 2 
ATOM   4116 C CB  . SER   B 1 262 ? 4.175   16.621  -17.726 1   39.727  ? 511 SER   B CB  1 2 
ATOM   4117 O OG  . SER   B 1 262 ? 3.965   17.206  -18.997 1   40.57   ? 511 SER   B OG  1 2 
ATOM   4118 N N   . ALA   B 1 263 ? 5.267   13.995  -18.81  1   40.302  ? 512 ALA   B N   1 2 
ATOM   4119 C CA  . ALA   B 1 263 ? 5.484   13.049  -19.908 1   40.034  ? 512 ALA   B CA  1 2 
ATOM   4120 C C   . ALA   B 1 263 ? 5.025   13.682  -21.219 1   40.022  ? 512 ALA   B C   1 2 
ATOM   4121 O O   . ALA   B 1 263 ? 5.751   13.672  -22.218 1   38.243  ? 512 ALA   B O   1 2 
ATOM   4122 C CB  . ALA   B 1 263 ? 4.801   11.731  -19.618 1   40.117  ? 512 ALA   B CB  1 2 
ATOM   4123 N N   . LYS   B 1 264 ? 3.871   14.353  -21.149 1   40.836  ? 513 LYS   B N   1 2 
ATOM   4124 C CA  . LYS   B 1 264 ? 3.298   15.083  -22.263 1   49.032  ? 513 LYS   B CA  1 2 
ATOM   4125 C C   . LYS   B 1 264 ? 4.273   16.124  -22.822 1   41.275  ? 513 LYS   B C   1 2 
ATOM   4126 O O   . LYS   B 1 264 ? 4.503   16.14   -24.021 1   44.506  ? 513 LYS   B O   1 2 
ATOM   4127 C CB  . LYS   B 1 264 ? 1.959   15.717  -21.852 1   52.076  ? 513 LYS   B CB  1 2 
ATOM   4128 C CG  . LYS   B 1 264 ? 1.218   16.354  -23.029 1   57.668  ? 513 LYS   B CG  1 2 
ATOM   4129 C CD  . LYS   B 1 264 ? -0.17   16.894  -22.715 1   60.068  ? 513 LYS   B CD  1 2 
ATOM   4130 C CE  . LYS   B 1 264 ? -0.881  17.368  -23.95  1   65.572  ? 513 LYS   B CE  1 2 
ATOM   4131 N NZ  . LYS   B 1 264 ? -2.327  17.518  -23.719 1   67.167  ? 513 LYS   B NZ  1 2 
ATOM   4132 N N   . GLU   B 1 265 ? 4.854   16.977  -21.981 1   44.455  ? 514 GLU   B N   1 2 
ATOM   4133 C CA  . GLU   B 1 265 ? 5.79    18.003  -22.442 1   47.84   ? 514 GLU   B CA  1 2 
ATOM   4134 C C   . GLU   B 1 265 ? 7.059   17.398  -23.055 1   48.798  ? 514 GLU   B C   1 2 
ATOM   4135 O O   . GLU   B 1 265 ? 7.458   17.775  -24.157 1   43.825  ? 514 GLU   B O   1 2 
ATOM   4136 C CB  . GLU   B 1 265 ? 6.178   18.893  -21.263 1   49.312  ? 514 GLU   B CB  1 2 
ATOM   4137 C CG  . GLU   B 1 265 ? 5.032   19.78   -20.797 1   54.176  ? 514 GLU   B CG  1 2 
ATOM   4138 C CD  . GLU   B 1 265 ? 5.129   20.375  -19.4   1   59.417  ? 514 GLU   B CD  1 2 
ATOM   4139 O OE1 . GLU   B 1 265 ? 5.977   19.951  -18.588 1   61.411  ? 514 GLU   B OE1 1 2 
ATOM   4140 O OE2 . GLU   B 1 265 ? 4.31    21.28   -19.129 1   68.844  ? 514 GLU   B OE2 1 2 
ATOM   4141 N N   . LEU   B 1 266 ? 7.671   16.438  -22.35  1   42.085  ? 515 LEU   B N   1 2 
ATOM   4142 C CA  . LEU   B 1 266 ? 8.927   15.832  -22.771 1   40.947  ? 515 LEU   B CA  1 2 
ATOM   4143 C C   . LEU   B 1 266 ? 8.803   15.059  -24.086 1   38.809  ? 515 LEU   B C   1 2 
ATOM   4144 O O   . LEU   B 1 266 ? 9.813   14.866  -24.769 1   38.029  ? 515 LEU   B O   1 2 
ATOM   4145 C CB  . LEU   B 1 266 ? 9.462   14.954  -21.64  1   40.371  ? 515 LEU   B CB  1 2 
ATOM   4146 C CG  . LEU   B 1 266 ? 10.096  15.72   -20.47  1   46.729  ? 515 LEU   B CG  1 2 
ATOM   4147 C CD1 . LEU   B 1 266 ? 10.25   14.841  -19.252 1   47.139  ? 515 LEU   B CD1 1 2 
ATOM   4148 C CD2 . LEU   B 1 266 ? 11.448  16.321  -20.823 1   48.018  ? 515 LEU   B CD2 1 2 
ATOM   4149 N N   . LEU   B 1 267 ? 7.594   14.612  -24.455 1   35.895  ? 516 LEU   B N   1 2 
ATOM   4150 C CA  . LEU   B 1 267 ? 7.388   13.937  -25.725 1   37.985  ? 516 LEU   B CA  1 2 
ATOM   4151 C C   . LEU   B 1 267 ? 7.688   14.912  -26.865 1   41.5    ? 516 LEU   B C   1 2 
ATOM   4152 O O   . LEU   B 1 267 ? 7.885   14.479  -27.998 1   39.514  ? 516 LEU   B O   1 2 
ATOM   4153 C CB  . LEU   B 1 267 ? 5.97    13.357  -25.839 1   41.523  ? 516 LEU   B CB  1 2 
ATOM   4154 C CG  . LEU   B 1 267 ? 5.724   11.977  -25.2   1   40.082  ? 516 LEU   B CG  1 2 
ATOM   4155 C CD1 . LEU   B 1 267 ? 4.259   11.617  -25.039 1   40.234  ? 516 LEU   B CD1 1 2 
ATOM   4156 C CD2 . LEU   B 1 267 ? 6.403   10.88   -25.994 1   40.348  ? 516 LEU   B CD2 1 2 
ATOM   4157 N N   . GLN   B 1 268 ? 7.739   16.223  -26.566 1   44.832  ? 517 GLN   B N   1 2 
ATOM   4158 C CA  . GLN   B 1 268 ? 8.01    17.243  -27.579 1   48.757  ? 517 GLN   B CA  1 2 
ATOM   4159 C C   . GLN   B 1 268 ? 9.471   17.698  -27.587 1   48.948  ? 517 GLN   B C   1 2 
ATOM   4160 O O   . GLN   B 1 268 ? 9.874   18.452  -28.467 1   51.038  ? 517 GLN   B O   1 2 
ATOM   4161 C CB  . GLN   B 1 268 ? 7.092   18.452  -27.389 1   52.274  ? 517 GLN   B CB  1 2 
ATOM   4162 C CG  . GLN   B 1 268 ? 5.605   18.118  -27.486 1   53.148  ? 517 GLN   B CG  1 2 
ATOM   4163 C CD  . GLN   B 1 268 ? 5.226   17.575  -28.846 1   59.996  ? 517 GLN   B CD  1 2 
ATOM   4164 O OE1 . GLN   B 1 268 ? 5.516   18.195  -29.87  1   69.229  ? 517 GLN   B OE1 1 2 
ATOM   4165 N NE2 . GLN   B 1 268 ? 4.616   16.397  -28.884 1   63.048  ? 517 GLN   B NE2 1 2 
ATOM   4166 N N   . HIS   B 1 269 ? 10.283  17.23   -26.639 1   45.223  ? 518 HIS   B N   1 2 
ATOM   4167 C CA  . HIS   B 1 269 ? 11.691  17.6    -26.582 1   41.214  ? 518 HIS   B CA  1 2 
ATOM   4168 C C   . HIS   B 1 269 ? 12.449  17.178  -27.844 1   44.747  ? 518 HIS   B C   1 2 
ATOM   4169 O O   . HIS   B 1 269 ? 12.247  16.086  -28.375 1   41.489  ? 518 HIS   B O   1 2 
ATOM   4170 C CB  . HIS   B 1 269 ? 12.336  16.966  -25.355 1   42.504  ? 518 HIS   B CB  1 2 
ATOM   4171 C CG  . HIS   B 1 269 ? 13.594  17.626  -24.941 1   41.219  ? 518 HIS   B CG  1 2 
ATOM   4172 N ND1 . HIS   B 1 269 ? 14.807  17.386  -25.542 1   43.689  ? 518 HIS   B ND1 1 2 
ATOM   4173 C CD2 . HIS   B 1 269 ? 13.822  18.491  -23.955 1   42.037  ? 518 HIS   B CD2 1 2 
ATOM   4174 C CE1 . HIS   B 1 269 ? 15.732  18.107  -24.926 1   47.812  ? 518 HIS   B CE1 1 2 
ATOM   4175 N NE2 . HIS   B 1 269 ? 15.149  18.78   -23.952 1   43.041  ? 518 HIS   B NE2 1 2 
ATOM   4176 N N   . GLN   B 1 270 ? 13.367  18.054  -28.292 1   48.06   ? 519 GLN   B N   1 2 
ATOM   4177 C CA  . GLN   B 1 270 ? 14.177  17.865  -29.495 1   48.704  ? 519 GLN   B CA  1 2 
ATOM   4178 C C   . GLN   B 1 270 ? 14.984  16.556  -29.489 1   44.987  ? 519 GLN   B C   1 2 
ATOM   4179 O O   . GLN   B 1 270 ? 15.191  15.946  -30.534 1   45.476  ? 519 GLN   B O   1 2 
ATOM   4180 C CB  . GLN   B 1 270 ? 15.156  19.043  -29.594 1   51.346  ? 519 GLN   B CB  1 2 
ATOM   4181 C CG  . GLN   B 1 270 ? 14.535  20.383  -29.979 1   55.805  ? 519 GLN   B CG  1 2 
ATOM   4182 C CD  . GLN   B 1 270 ? 13.587  20.275  -31.151 1   60.078  ? 519 GLN   B CD  1 2 
ATOM   4183 O OE1 . GLN   B 1 270 ? 12.399  19.988  -30.983 1   64.759  ? 519 GLN   B OE1 1 2 
ATOM   4184 N NE2 . GLN   B 1 270 ? 14.103  20.493  -32.353 1   61.02   ? 519 GLN   B NE2 1 2 
ATOM   4185 N N   . PHE   B 1 271 ? 15.478  16.142  -28.325 1   39.341  ? 520 PHE   B N   1 2 
ATOM   4186 C CA  . PHE   B 1 271 ? 16.249  14.916  -28.207 1   41.085  ? 520 PHE   B CA  1 2 
ATOM   4187 C C   . PHE   B 1 271 ? 15.539  13.75   -28.88  1   39.742  ? 520 PHE   B C   1 2 
ATOM   4188 O O   . PHE   B 1 271 ? 16.181  12.971  -29.569 1   35.897  ? 520 PHE   B O   1 2 
ATOM   4189 C CB  . PHE   B 1 271 ? 16.505  14.549  -26.754 1   39.277  ? 520 PHE   B CB  1 2 
ATOM   4190 C CG  . PHE   B 1 271 ? 17.313  13.276  -26.542 1   39.484  ? 520 PHE   B CG  1 2 
ATOM   4191 C CD1 . PHE   B 1 271 ? 18.498  13.049  -27.233 1   41.768  ? 520 PHE   B CD1 1 2 
ATOM   4192 C CD2 . PHE   B 1 271 ? 16.871  12.295  -25.661 1   38.064  ? 520 PHE   B CD2 1 2 
ATOM   4193 C CE1 . PHE   B 1 271 ? 19.22   11.884  -27.025 1   42.03   ? 520 PHE   B CE1 1 2 
ATOM   4194 C CE2 . PHE   B 1 271 ? 17.6    11.131  -25.46  1   37.314  ? 520 PHE   B CE2 1 2 
ATOM   4195 C CZ  . PHE   B 1 271 ? 18.769  10.931  -26.135 1   38.985  ? 520 PHE   B CZ  1 2 
ATOM   4196 N N   . LEU   B 1 272 ? 14.213  13.661  -28.731 1   43.846  ? 521 LEU   B N   1 2 
ATOM   4197 C CA  . LEU   B 1 272 ? 13.482  12.503  -29.216 1   44.057  ? 521 LEU   B CA  1 2 
ATOM   4198 C C   . LEU   B 1 272 ? 13.48   12.479  -30.736 1   47.708  ? 521 LEU   B C   1 2 
ATOM   4199 O O   . LEU   B 1 272 ? 13.327  11.407  -31.317 1   46.023  ? 521 LEU   B O   1 2 
ATOM   4200 C CB  . LEU   B 1 272 ? 12.064  12.475  -28.637 1   42.794  ? 521 LEU   B CB  1 2 
ATOM   4201 C CG  . LEU   B 1 272 ? 11.984  12.458  -27.11  1   41.729  ? 521 LEU   B CG  1 2 
ATOM   4202 C CD1 . LEU   B 1 272 ? 10.568  12.122  -26.667 1   45.925  ? 521 LEU   B CD1 1 2 
ATOM   4203 C CD2 . LEU   B 1 272 ? 12.985  11.521  -26.472 1   42.074  ? 521 LEU   B CD2 1 2 
ATOM   4204 N N   . LYS   B 1 273 ? 13.667  13.646  -31.378 1   47.827  ? 522 LYS   B N   1 2 
ATOM   4205 C CA  . LYS   B 1 273 ? 13.735  13.695  -32.832 1   49.437  ? 522 LYS   B CA  1 2 
ATOM   4206 C C   . LYS   B 1 273 ? 14.972  13.007  -33.413 1   48.368  ? 522 LYS   B C   1 2 
ATOM   4207 O O   . LYS   B 1 273 ? 14.967  12.742  -34.607 1   47.826  ? 522 LYS   B O   1 2 
ATOM   4208 C CB  . LYS   B 1 273 ? 13.701  15.133  -33.36  1   56.614  ? 522 LYS   B CB  1 2 
ATOM   4209 C CG  . LYS   B 1 273 ? 12.327  15.783  -33.299 1   59.748  ? 522 LYS   B CG  1 2 
ATOM   4210 C CD  . LYS   B 1 273 ? 12.374  17.294  -33.101 1   63.939  ? 522 LYS   B CD  1 2 
ATOM   4211 C CE  . LYS   B 1 273 ? 11.013  17.913  -33.135 1   64.189  ? 522 LYS   B CE  1 2 
ATOM   4212 N NZ  . LYS   B 1 273 ? 10.077  17.252  -32.219 1   59.863  ? 522 LYS   B NZ  1 2 
ATOM   4213 N N   . ILE   B 1 274 ? 16.016  12.716  -32.613 1   46.321  ? 523 ILE   B N   1 2 
ATOM   4214 C CA  . ILE   B 1 274 ? 17.153  11.96   -33.128 1   48.241  ? 523 ILE   B CA  1 2 
ATOM   4215 C C   . ILE   B 1 274 ? 16.885  10.458  -33.054 1   42.732  ? 523 ILE   B C   1 2 
ATOM   4216 O O   . ILE   B 1 274 ? 17.698  9.674   -33.537 1   44.591  ? 523 ILE   B O   1 2 
ATOM   4217 C CB  . ILE   B 1 274 ? 18.511  12.331  -32.482 1   50.717  ? 523 ILE   B CB  1 2 
ATOM   4218 C CG1 . ILE   B 1 274 ? 18.802  11.613  -31.181 1   51.023  ? 523 ILE   B CG1 1 2 
ATOM   4219 C CG2 . ILE   B 1 274 ? 18.659  13.838  -32.327 1   53.711  ? 523 ILE   B CG2 1 2 
ATOM   4220 C CD1 . ILE   B 1 274 ? 20.22   11.813  -30.673 1   55.66   ? 523 ILE   B CD1 1 2 
ATOM   4221 N N   . ALA   B 1 275 ? 15.746  10.048  -32.491 1   41.354  ? 524 ALA   B N   1 2 
ATOM   4222 C CA  . ALA   B 1 275 ? 15.456  8.636   -32.308 1   40.377  ? 524 ALA   B CA  1 2 
ATOM   4223 C C   . ALA   B 1 275 ? 15.582  7.902   -33.636 1   45.132  ? 524 ALA   B C   1 2 
ATOM   4224 O O   . ALA   B 1 275 ? 15.073  8.368   -34.647 1   45.802  ? 524 ALA   B O   1 2 
ATOM   4225 C CB  . ALA   B 1 275 ? 14.071  8.441   -31.745 1   42.587  ? 524 ALA   B CB  1 2 
ATOM   4226 N N   . LYS   B 1 276 ? 16.21   6.726   -33.603 1   41.298  ? 525 LYS   B N   1 2 
ATOM   4227 C CA  . LYS   B 1 276 ? 16.178  5.823   -34.737 1   42.17   ? 525 LYS   B CA  1 2 
ATOM   4228 C C   . LYS   B 1 276 ? 14.865  5.038   -34.718 1   42.946  ? 525 LYS   B C   1 2 
ATOM   4229 O O   . LYS   B 1 276 ? 14.164  5.054   -33.708 1   41.634  ? 525 LYS   B O   1 2 
ATOM   4230 C CB  . LYS   B 1 276 ? 17.402  4.91    -34.671 1   45.263  ? 525 LYS   B CB  1 2 
ATOM   4231 C CG  . LYS   B 1 276 ? 18.717  5.585   -35.003 1   47.821  ? 525 LYS   B CG  1 2 
ATOM   4232 C CD  . LYS   B 1 276 ? 19.903  4.672   -34.74  1   51.148  ? 525 LYS   B CD  1 2 
ATOM   4233 C CE  . LYS   B 1 276 ? 21.197  5.257   -35.199 1   54.93   ? 525 LYS   B CE  1 2 
ATOM   4234 N NZ  . LYS   B 1 276 ? 22.294  4.312   -34.985 1   57.334  ? 525 LYS   B NZ  1 2 
ATOM   4235 N N   . PRO   B 1 277 ? 14.483  4.36    -35.832 1   45.523  ? 526 PRO   B N   1 2 
ATOM   4236 C CA  . PRO   B 1 277 ? 13.375  3.404   -35.835 1   43.742  ? 526 PRO   B CA  1 2 
ATOM   4237 C C   . PRO   B 1 277 ? 13.629  2.283   -34.833 1   38.844  ? 526 PRO   B C   1 2 
ATOM   4238 O O   . PRO   B 1 277 ? 14.782  2.007   -34.477 1   38.932  ? 526 PRO   B O   1 2 
ATOM   4239 C CB  . PRO   B 1 277 ? 13.355  2.871   -37.281 1   45.026  ? 526 PRO   B CB  1 2 
ATOM   4240 C CG  . PRO   B 1 277 ? 14.038  3.954   -38.072 1   47.697  ? 526 PRO   B CG  1 2 
ATOM   4241 C CD  . PRO   B 1 277 ? 15.126  4.458   -37.158 1   47.005  ? 526 PRO   B CD  1 2 
ATOM   4242 N N   . LEU   B 1 278 ? 12.544  1.632   -34.412 1   35.098  ? 527 LEU   B N   1 2 
ATOM   4243 C CA  . LEU   B 1 278 ? 12.643  0.599   -33.383 1   36.51   ? 527 LEU   B CA  1 2 
ATOM   4244 C C   . LEU   B 1 278 ? 13.36   -0.628  -33.922 1   38.436  ? 527 LEU   B C   1 2 
ATOM   4245 O O   . LEU   B 1 278 ? 13.93   -1.379  -33.135 1   33.867  ? 527 LEU   B O   1 2 
ATOM   4246 C CB  . LEU   B 1 278 ? 11.276  0.248   -32.804 1   37.037  ? 527 LEU   B CB  1 2 
ATOM   4247 C CG  . LEU   B 1 278 ? 10.566  1.402   -32.084 1   40.004  ? 527 LEU   B CG  1 2 
ATOM   4248 C CD1 . LEU   B 1 278 ? 9.214   0.93    -31.623 1   44.198  ? 527 LEU   B CD1 1 2 
ATOM   4249 C CD2 . LEU   B 1 278 ? 11.428  1.915   -30.93  1   38.932  ? 527 LEU   B CD2 1 2 
ATOM   4250 N N   . SER   B 1 279 ? 13.378  -0.793  -35.258 1   40.927  ? 528 SER   B N   1 2 
ATOM   4251 C CA  . SER   B 1 279 ? 14.204  -1.826  -35.87  1   41.931  ? 528 SER   B CA  1 2 
ATOM   4252 C C   . SER   B 1 279 ? 15.672  -1.696  -35.449 1   40.098  ? 528 SER   B C   1 2 
ATOM   4253 O O   . SER   B 1 279 ? 16.365  -2.709  -35.426 1   43.599  ? 528 SER   B O   1 2 
ATOM   4254 C CB  . SER   B 1 279 ? 14.071  -1.83   -37.37  1   44.358  ? 528 SER   B CB  1 2 
ATOM   4255 O OG  . SER   B 1 279 ? 14.47   -0.595  -37.942 1   42.461  ? 528 SER   B OG  1 2 
ATOM   4256 N N   . SER   B 1 280 ? 16.134  -0.475  -35.118 1   37.81   ? 529 SER   B N   1 2 
ATOM   4257 C CA  . SER   B 1 280 ? 17.522  -0.248  -34.688 1   36.517  ? 529 SER   B CA  1 2 
ATOM   4258 C C   . SER   B 1 280 ? 17.879  -0.951  -33.381 1   35.786  ? 529 SER   B C   1 2 
ATOM   4259 O O   . SER   B 1 280 ? 19.06   -1.031  -33.062 1   40.243  ? 529 SER   B O   1 2 
ATOM   4260 C CB  . SER   B 1 280 ? 17.861  1.207   -34.524 1   39.231  ? 529 SER   B CB  1 2 
ATOM   4261 O OG  . SER   B 1 280 ? 17.269  1.756   -33.35  1   39.371  ? 529 SER   B OG  1 2 
ATOM   4262 N N   . LEU   B 1 281 ? 16.883  -1.4    -32.609 1   38.073  ? 530 LEU   B N   1 2 
ATOM   4263 C CA  . LEU   B 1 281 ? 17.12   -2.08   -31.346 1   36.164  ? 530 LEU   B CA  1 2 
ATOM   4264 C C   . LEU   B 1 281 ? 17.362  -3.569  -31.528 1   36.242  ? 530 LEU   B C   1 2 
ATOM   4265 O O   . LEU   B 1 281 ? 17.958  -4.204  -30.651 1   38.182  ? 530 LEU   B O   1 2 
ATOM   4266 C CB  . LEU   B 1 281 ? 15.972  -1.808  -30.373 1   35.538  ? 530 LEU   B CB  1 2 
ATOM   4267 C CG  . LEU   B 1 281 ? 15.689  -0.331  -30.069 1   39.057  ? 530 LEU   B CG  1 2 
ATOM   4268 C CD1 . LEU   B 1 281 ? 14.447  -0.153  -29.164 1   38.429  ? 530 LEU   B CD1 1 2 
ATOM   4269 C CD2 . LEU   B 1 281 ? 16.924  0.313   -29.438 1   39.335  ? 530 LEU   B CD2 1 2 
ATOM   4270 N N   . THR   B 1 282 ? 16.948  -4.164  -32.662 1   36.408  ? 531 THR   B N   1 2 
ATOM   4271 C CA  . THR   B 1 282 ? 17.008  -5.615  -32.743 1   30.625  ? 531 THR   B CA  1 2 
ATOM   4272 C C   . THR   B 1 282 ? 18.448  -6.101  -32.833 1   29.651  ? 531 THR   B C   1 2 
ATOM   4273 O O   . THR   B 1 282 ? 18.761  -7.169  -32.315 1   30.752  ? 531 THR   B O   1 2 
ATOM   4274 C CB  . THR   B 1 282 ? 16.098  -6.183  -33.835 1   34.436  ? 531 THR   B CB  1 2 
ATOM   4275 O OG1 . THR   B 1 282 ? 16.61   -5.806  -35.104 1   37.534  ? 531 THR   B OG1 1 2 
ATOM   4276 C CG2 . THR   B 1 282 ? 14.681  -5.652  -33.74  1   35.173  ? 531 THR   B CG2 1 2 
ATOM   4277 N N   . PRO   B 1 283 ? 19.405  -5.374  -33.442 1   32.536  ? 532 PRO   B N   1 2 
ATOM   4278 C CA  . PRO   B 1 283 ? 20.802  -5.775  -33.327 1   31.762  ? 532 PRO   B CA  1 2 
ATOM   4279 C C   . PRO   B 1 283 ? 21.3    -5.835  -31.885 1   32.159  ? 532 PRO   B C   1 2 
ATOM   4280 O O   . PRO   B 1 283 ? 22.099  -6.723  -31.534 1   31.58   ? 532 PRO   B O   1 2 
ATOM   4281 C CB  . PRO   B 1 283 ? 21.555  -4.756  -34.203 1   29.974  ? 532 PRO   B CB  1 2 
ATOM   4282 C CG  . PRO   B 1 283 ? 20.499  -4.286  -35.166 1   31.624  ? 532 PRO   B CG  1 2 
ATOM   4283 C CD  . PRO   B 1 283 ? 19.209  -4.258  -34.379 1   30.985  ? 532 PRO   B CD  1 2 
ATOM   4284 N N   . LEU   B 1 284 ? 20.828  -4.897  -31.055 1   33.657  ? 533 LEU   B N   1 2 
ATOM   4285 C CA  . LEU   B 1 284 ? 21.208  -4.843  -29.641 1   34.583  ? 533 LEU   B CA  1 2 
ATOM   4286 C C   . LEU   B 1 284 ? 20.756  -6.095  -28.911 1   32.971  ? 533 LEU   B C   1 2 
ATOM   4287 O O   . LEU   B 1 284 ? 21.492  -6.681  -28.102 1   29.861  ? 533 LEU   B O   1 2 
ATOM   4288 C CB  . LEU   B 1 284 ? 20.597  -3.615  -28.965 1   37.084  ? 533 LEU   B CB  1 2 
ATOM   4289 C CG  . LEU   B 1 284 ? 21.067  -2.254  -29.485 1   38.326  ? 533 LEU   B CG  1 2 
ATOM   4290 C CD1 . LEU   B 1 284 ? 20.369  -1.196  -28.631 1   40.545  ? 533 LEU   B CD1 1 2 
ATOM   4291 C CD2 . LEU   B 1 284 ? 22.587  -2.12   -29.41  1   39.275  ? 533 LEU   B CD2 1 2 
ATOM   4292 N N   . ILE   B 1 285 ? 19.534  -6.52   -29.238 1   33.352  ? 534 ILE   B N   1 2 
ATOM   4293 C CA  . ILE   B 1 285 ? 18.952  -7.725  -28.67  1   34.092  ? 534 ILE   B CA  1 2 
ATOM   4294 C C   . ILE   B 1 285 ? 19.761  -8.942  -29.076 1   33.179  ? 534 ILE   B C   1 2 
ATOM   4295 O O   . ILE   B 1 285 ? 20.051  -9.768  -28.224 1   34.846  ? 534 ILE   B O   1 2 
ATOM   4296 C CB  . ILE   B 1 285 ? 17.468  -7.892  -29.061 1   33.567  ? 534 ILE   B CB  1 2 
ATOM   4297 C CG1 . ILE   B 1 285 ? 16.611  -6.824  -28.419 1   35.846  ? 534 ILE   B CG1 1 2 
ATOM   4298 C CG2 . ILE   B 1 285 ? 16.977  -9.295  -28.695 1   37.855  ? 534 ILE   B CG2 1 2 
ATOM   4299 C CD1 . ILE   B 1 285 ? 15.222  -6.683  -29.04  1   39.433  ? 534 ILE   B CD1 1 2 
ATOM   4300 N N   . ALA   B 1 286 ? 20.144  -9.041  -30.372 1   34.796  ? 535 ALA   B N   1 2 
ATOM   4301 C CA  . ALA   B 1 286 ? 20.952  -10.16  -30.825 1   31.956  ? 535 ALA   B CA  1 2 
ATOM   4302 C C   . ALA   B 1 286 ? 22.308  -10.178 -30.112 1   35.798  ? 535 ALA   B C   1 2 
ATOM   4303 O O   . ALA   B 1 286 ? 22.797  -11.226 -29.704 1   34.775  ? 535 ALA   B O   1 2 
ATOM   4304 C CB  . ALA   B 1 286 ? 21.102  -10.124 -32.322 1   35.601  ? 535 ALA   B CB  1 2 
ATOM   4305 N N   . ALA   B 1 287 ? 22.93   -9.009  -29.951 1   33.975  ? 536 ALA   B N   1 2 
ATOM   4306 C CA  . ALA   B 1 287 ? 24.174  -8.94   -29.202 1   33.224  ? 536 ALA   B CA  1 2 
ATOM   4307 C C   . ALA   B 1 287 ? 24.012  -9.415  -27.755 1   31.807  ? 536 ALA   B C   1 2 
ATOM   4308 O O   . ALA   B 1 287 ? 24.879  -10.123 -27.249 1   34.834  ? 536 ALA   B O   1 2 
ATOM   4309 C CB  . ALA   B 1 287 ? 24.689  -7.52   -29.233 1   32.71   ? 536 ALA   B CB  1 2 
ATOM   4310 N N   . ALA   B 1 288 ? 22.966  -8.959  -27.07  1   33.496  ? 537 ALA   B N   1 2 
ATOM   4311 C CA  . ALA   B 1 288 ? 22.795  -9.266  -25.658 1   39.141  ? 537 ALA   B CA  1 2 
ATOM   4312 C C   . ALA   B 1 288 ? 22.552  -10.767 -25.479 1   38.882  ? 537 ALA   B C   1 2 
ATOM   4313 O O   . ALA   B 1 288 ? 23.134  -11.382 -24.584 1   38.414  ? 537 ALA   B O   1 2 
ATOM   4314 C CB  . ALA   B 1 288 ? 21.709  -8.392  -25.028 1   36.079  ? 537 ALA   B CB  1 2 
ATOM   4315 N N   . LYS   B 1 289 ? 21.793  -11.39  -26.382 1   39.385  ? 538 LYS   B N   1 2 
ATOM   4316 C CA  . LYS   B 1 289 ? 21.588  -12.833 -26.304 1   42.145  ? 538 LYS   B CA  1 2 
ATOM   4317 C C   . LYS   B 1 289 ? 22.866  -13.621 -26.547 1   43.316  ? 538 LYS   B C   1 2 
ATOM   4318 O O   . LYS   B 1 289 ? 23.166  -14.585 -25.832 1   42.157  ? 538 LYS   B O   1 2 
ATOM   4319 C CB  . LYS   B 1 289 ? 20.506  -13.329 -27.269 1   43.641  ? 538 LYS   B CB  1 2 
ATOM   4320 C CG  . LYS   B 1 289 ? 19.107  -12.952 -26.838 1   52.346  ? 538 LYS   B CG  1 2 
ATOM   4321 C CD  . LYS   B 1 289 ? 18.814  -13.126 -25.349 1   63.099  ? 538 LYS   B CD  1 2 
ATOM   4322 C CE  . LYS   B 1 289 ? 17.358  -12.999 -24.992 1   69.726  ? 538 LYS   B CE  1 2 
ATOM   4323 N NZ  . LYS   B 1 289 ? 17.192  -13.048 -23.536 1   70.426  ? 538 LYS   B NZ  1 2 
ATOM   4324 N N   . GLU   B 1 290 ? 23.615  -13.234 -27.582 1   37.42   ? 539 GLU   B N   1 2 
ATOM   4325 C CA  . GLU   B 1 290 ? 24.868  -13.885 -27.858 1   37.938  ? 539 GLU   B CA  1 2 
ATOM   4326 C C   . GLU   B 1 290 ? 25.79   -13.803 -26.643 1   43.535  ? 539 GLU   B C   1 2 
ATOM   4327 O O   . GLU   B 1 290 ? 26.503  -14.762 -26.347 1   40.195  ? 539 GLU   B O   1 2 
ATOM   4328 C CB  . GLU   B 1 290 ? 25.482  -13.244 -29.099 1   42.785  ? 539 GLU   B CB  1 2 
ATOM   4329 C CG  . GLU   B 1 290 ? 26.929  -13.654 -29.334 1   43.754  ? 539 GLU   B CG  1 2 
ATOM   4330 C CD  . GLU   B 1 290 ? 27.147  -15.117 -29.662 1   51.886  ? 539 GLU   B CD  1 2 
ATOM   4331 O OE1 . GLU   B 1 290 ? 26.197  -15.862 -30.03  1   54.756  ? 539 GLU   B OE1 1 2 
ATOM   4332 O OE2 . GLU   B 1 290 ? 28.321  -15.508 -29.514 1   52.735  ? 539 GLU   B OE2 1 2 
ATOM   4333 N N   . ALA   B 1 291 ? 25.83   -12.64  -25.985 1   39.173  ? 540 ALA   B N   1 2 
ATOM   4334 C CA  . ALA   B 1 291 ? 26.774  -12.427 -24.898 1   42.111  ? 540 ALA   B CA  1 2 
ATOM   4335 C C   . ALA   B 1 291 ? 26.416  -13.285 -23.683 1   45.014  ? 540 ALA   B C   1 2 
ATOM   4336 O O   . ALA   B 1 291 ? 27.309  -13.664 -22.933 1   47.687  ? 540 ALA   B O   1 2 
ATOM   4337 C CB  . ALA   B 1 291 ? 26.823  -10.965 -24.518 1   40.356  ? 540 ALA   B CB  1 2 
ATOM   4338 N N   . THR   B 1 292 ? 25.123  -13.56  -23.468 1   50.425  ? 541 THR   B N   1 2 
ATOM   4339 C CA  . THR   B 1 292 ? 24.685  -14.161 -22.208 1   55.182  ? 541 THR   B CA  1 2 
ATOM   4340 C C   . THR   B 1 292 ? 24.205  -15.601 -22.414 1   56.873  ? 541 THR   B C   1 2 
ATOM   4341 O O   . THR   B 1 292 ? 23.479  -16.113 -21.57  1   65.097  ? 541 THR   B O   1 2 
ATOM   4342 C CB  . THR   B 1 292 ? 23.591  -13.289 -21.567 1   53.257  ? 541 THR   B CB  1 2 
ATOM   4343 O OG1 . THR   B 1 292 ? 22.461  -13.149 -22.427 1   50.764  ? 541 THR   B OG1 1 2 
ATOM   4344 C CG2 . THR   B 1 292 ? 24.056  -11.876 -21.273 1   52.801  ? 541 THR   B CG2 1 2 
ATOM   4345 N N   . LYS   B 1 293 ? 24.619  -16.268 -23.504 1   59.134  ? 542 LYS   B N   1 2 
ATOM   4346 C CA  . LYS   B 1 293 ? 23.993  -17.523 -23.905 1   61.58   ? 542 LYS   B CA  1 2 
ATOM   4347 C C   . LYS   B 1 293 ? 24.534  -18.696 -23.058 1   61.162  ? 542 LYS   B C   1 2 
ATOM   4348 O O   . LYS   B 1 293 ? 25.742  -18.65  -22.723 1   68.239  ? 542 LYS   B O   1 2 
ATOM   4349 C CB  . LYS   B 1 293 ? 24.178  -17.791 -25.403 1   62.4    ? 542 LYS   B CB  1 2 
ATOM   4350 C CG  . LYS   B 1 293 ? 25.598  -18.096 -25.86  1   68.066  ? 542 LYS   B CG  1 2 
ATOM   4351 C CD  . LYS   B 1 293 ? 25.664  -18.376 -27.357 1   72.665  ? 542 LYS   B CD  1 2 
ATOM   4352 C CE  . LYS   B 1 293 ? 27.049  -18.692 -27.832 1   73.154  ? 542 LYS   B CE  1 2 
ATOM   4353 N NZ  . LYS   B 1 293 ? 27.061  -18.901 -29.282 1   75.324  ? 542 LYS   B NZ  1 2 
HETATM 4354 C C1  . A1A2T C 2 .   ? 13.91   -6.923  10.679  1   75.586  ? 601 A1A2T A C1  1 ? 
HETATM 4355 C C2  . A1A2T C 2 .   ? 13.527  -8.183  10.018  1   71.239  ? 601 A1A2T A C2  1 ? 
HETATM 4356 N N4  . A1A2T C 2 .   ? 8.391   -13.288 17.396  1   43.863  ? 601 A1A2T A N4  1 ? 
HETATM 4357 C C5  . A1A2T C 2 .   ? 11.144  -11.159 12.776  1   41.441  ? 601 A1A2T A C5  1 ? 
HETATM 4358 C C6  . A1A2T C 2 .   ? 10.669  -10.515 14.123  1   40.946  ? 601 A1A2T A C6  1 ? 
HETATM 4359 N N7  . A1A2T C 2 .   ? 10.656  -12.733 15.877  1   36.566  ? 601 A1A2T A N7  1 ? 
HETATM 4360 C C11 . A1A2T C 2 .   ? 12.772  -14.747 15.955  1   33.323  ? 601 A1A2T A C11 1 ? 
HETATM 4361 C C12 . A1A2T C 2 .   ? 14.71   -15.62  15.312  1   33.573  ? 601 A1A2T A C12 1 ? 
HETATM 4362 C C13 . A1A2T C 2 .   ? 14.547  -14.677 14.337  1   34.461  ? 601 A1A2T A C13 1 ? 
HETATM 4363 C C14 . A1A2T C 2 .   ? 15.414  -14.485 13.171  1   41.484  ? 601 A1A2T A C14 1 ? 
HETATM 4364 C C15 . A1A2T C 2 .   ? 15.632  -13.12  12.615  1   47.817  ? 601 A1A2T A C15 1 ? 
HETATM 4365 C C16 . A1A2T C 2 .   ? 16.728  -13.816 13.325  1   47.804  ? 601 A1A2T A C16 1 ? 
HETATM 4366 C C17 . A1A2T C 2 .   ? 10.588  -9.147  13.36   1   44.72   ? 601 A1A2T A C17 1 ? 
HETATM 4367 C C18 . A1A2T C 2 .   ? 12.166  -10.196 14.472  1   43.212  ? 601 A1A2T A C18 1 ? 
HETATM 4368 C C19 . A1A2T C 2 .   ? 13.212  -8.083  8.509   1   76.215  ? 601 A1A2T A C19 1 ? 
HETATM 4369 C C20 . A1A2T C 2 .   ? 14.717  -9.115  9.649   1   73.354  ? 601 A1A2T A C20 1 ? 
HETATM 4370 N N1  . A1A2T C 2 .   ? 14.042  -5.933  11.259  1   72.231  ? 601 A1A2T A N1  1 ? 
HETATM 4371 C C3  . A1A2T C 2 .   ? 12.471  -8.856  10.851  1   56.439  ? 601 A1A2T A C3  1 ? 
HETATM 4372 O O1  . A1A2T C 2 .   ? 11.314  -9.023  10.471  1   51.33   ? 601 A1A2T A O1  1 ? 
HETATM 4373 N N2  . A1A2T C 2 .   ? 12.882  -9.249  12.051  1   49.516  ? 601 A1A2T A N2  1 ? 
HETATM 4374 C C4  . A1A2T C 2 .   ? 11.95   -9.827  12.974  1   43.137  ? 601 A1A2T A C4  1 ? 
HETATM 4375 N N3  . A1A2T C 2 .   ? 9.567   -10.885 15.007  1   42.189  ? 601 A1A2T A N3  1 ? 
HETATM 4376 C C7  . A1A2T C 2 .   ? 9.571   -11.946 15.816  1   45.292  ? 601 A1A2T A C7  1 ? 
HETATM 4377 C C8  . A1A2T C 2 .   ? 8.435   -12.225 16.598  1   45.774  ? 601 A1A2T A C8  1 ? 
HETATM 4378 C C9  . A1A2T C 2 .   ? 9.457   -14.087 17.428  1   42.472  ? 601 A1A2T A C9  1 ? 
HETATM 4379 C C10 . A1A2T C 2 .   ? 10.602  -13.796 16.692  1   36.647  ? 601 A1A2T A C10 1 ? 
HETATM 4380 N N5  . A1A2T C 2 .   ? 11.703  -14.647 16.782  1   39.425  ? 601 A1A2T A N5  1 ? 
HETATM 4381 N N6  . A1A2T C 2 .   ? 13.703  -15.665 16.246  1   37.052  ? 601 A1A2T A N6  1 ? 
HETATM 4382 S S1  . A1A2T C 2 .   ? 13.127  -13.816 14.57   1   37.066  ? 601 A1A2T A S1  1 ? 
HETATM 4383 N N8  . A1A2T C 2 .   ? 14.119  -9.245  8.292   1   83.355  ? 601 A1A2T A N8  1 ? 
HETATM 4384 C C1  . A1A2T D 2 .   ? 8.34    -11.392 -11.286 1   69.741  ? 601 A1A2T B C1  1 2 
HETATM 4385 C C2  . A1A2T D 2 .   ? 9.764   -11.727 -11.115 1   73.304  ? 601 A1A2T B C2  1 2 
HETATM 4386 N N4  . A1A2T D 2 .   ? 13.67   -12.977 -20.843 1   54.588  ? 601 A1A2T B N4  1 2 
HETATM 4387 C C5  . A1A2T D 2 .   ? 10.767  -12.879 -15.77  1   55.91   ? 601 A1A2T B C5  1 2 
HETATM 4388 C C6  . A1A2T D 2 .   ? 12.119  -12.208 -16.198 1   55.598  ? 601 A1A2T B C6  1 2 
HETATM 4389 N N7  . A1A2T D 2 .   ? 11.655  -12.067 -19.145 1   50.135  ? 601 A1A2T B N7  1 2 
HETATM 4390 C C11 . A1A2T D 2 .   ? 9.15    -11.266 -20.432 1   37.243  ? 601 A1A2T B C11 1 2 
HETATM 4391 C C12 . A1A2T D 2 .   ? 6.966   -10.744 -20.333 1   35.316  ? 601 A1A2T B C12 1 2 
HETATM 4392 C C13 . A1A2T D 2 .   ? 7.192   -10.909 -18.99  1   41.373  ? 601 A1A2T B C13 1 2 
HETATM 4393 C C14 . A1A2T D 2 .   ? 6.16    -10.737 -17.952 1   44.791  ? 601 A1A2T B C14 1 2 
HETATM 4394 C C15 . A1A2T D 2 .   ? 6.471   -11.041 -16.516 1   43.306  ? 601 A1A2T B C15 1 2 
HETATM 4395 C C16 . A1A2T D 2 .   ? 6.293   -9.641  -16.943 1   44.926  ? 601 A1A2T B C16 1 2 
HETATM 4396 C C17 . A1A2T D 2 .   ? 12.555  -12.301 -14.692 1   56.048  ? 601 A1A2T B C17 1 2 
HETATM 4397 C C18 . A1A2T D 2 .   ? 11.49   -10.805 -15.884 1   56.334  ? 601 A1A2T B C18 1 2 
HETATM 4398 C C19 . A1A2T D 2 .   ? 10.588  -10.566 -10.492 1   77.818  ? 601 A1A2T B C19 1 2 
HETATM 4399 C C20 . A1A2T D 2 .   ? 10.086  -12.544 -9.836  1   74.602  ? 601 A1A2T B C20 1 2 
HETATM 4400 N N1  . A1A2T D 2 .   ? 7.184   -11.326 -11.456 1   60.513  ? 601 A1A2T B N1  1 2 
HETATM 4401 C C3  . A1A2T D 2 .   ? 10.239  -12.314 -12.45  1   67.075  ? 601 A1A2T B C3  1 2 
HETATM 4402 O O1  . A1A2T D 2 .   ? 10.579  -13.498 -12.519 1   62.725  ? 601 A1A2T B O1  1 2 
HETATM 4403 N N2  . A1A2T D 2 .   ? 10.274  -11.481 -13.511 1   61.959  ? 601 A1A2T B N2  1 2 
HETATM 4404 C C4  . A1A2T D 2 .   ? 11.08   -11.76  -14.709 1   58.842  ? 601 A1A2T B C4  1 2 
HETATM 4405 N N3  . A1A2T D 2 .   ? 13.041  -12.614 -17.288 1   56.638  ? 601 A1A2T B N3  1 2 
HETATM 4406 C C7  . A1A2T D 2 .   ? 12.817  -12.543 -18.645 1   58.435  ? 601 A1A2T B C7  1 2 
HETATM 4407 C C8  . A1A2T D 2 .   ? 13.825  -13.008 -19.519 1   52.308  ? 601 A1A2T B C8  1 2 
HETATM 4408 C C9  . A1A2T D 2 .   ? 12.519  -12.511 -21.33  1   48.683  ? 601 A1A2T B C9  1 2 
HETATM 4409 C C10 . A1A2T D 2 .   ? 11.511  -12.03  -20.483 1   44.983  ? 601 A1A2T B C10 1 2 
HETATM 4410 N N5  . A1A2T D 2 .   ? 10.325  -11.56  -21.04  1   39.481  ? 601 A1A2T B N5  1 2 
HETATM 4411 N N6  . A1A2T D 2 .   ? 8.064   -10.938 -21.157 1   36.521  ? 601 A1A2T B N6  1 2 
HETATM 4412 S S1  . A1A2T D 2 .   ? 8.842   -11.351 -18.768 1   40.665  ? 601 A1A2T B S1  1 2 
HETATM 4413 N N8  . A1A2T D 2 .   ? 10.632  -11.314 -9.208  1   80.981  ? 601 A1A2T B N8  1 2 
HETATM 4414 O O   . HOH   E 3 .   ? 27.141  -16.185 14.374  1   52.814  ? 701 HOH   A O   1 ? 
HETATM 4415 O O   . HOH   E 3 .   ? 15.198  11.73   4.569   1   54.546  ? 702 HOH   A O   1 ? 
HETATM 4416 O O   . HOH   E 3 .   ? 34.051  6.83    7.695   1   52.627  ? 703 HOH   A O   1 ? 
HETATM 4417 O O   . HOH   E 3 .   ? 37.414  -10.867 11.779  1   48.19   ? 704 HOH   A O   1 ? 
HETATM 4418 O O   . HOH   E 3 .   ? 13.893  11.061  28.826  1   51.059  ? 705 HOH   A O   1 ? 
HETATM 4419 O O   . HOH   E 3 .   ? 38.578  -14.154 15.188  1   56.02   ? 706 HOH   A O   1 ? 
HETATM 4420 O O   . HOH   E 3 .   ? 39.806  4.881   26.592  1   51.326  ? 707 HOH   A O   1 ? 
HETATM 4421 O O   . HOH   E 3 .   ? 24.937  3.353   3.481   1   37.438  ? 708 HOH   A O   1 ? 
HETATM 4422 O O   . HOH   E 3 .   ? 20.528  2.126   6.116   1   51.565  ? 709 HOH   A O   1 ? 
HETATM 4423 O O   . HOH   E 3 .   ? 5.305   -21.752 11.973  1   48.101  ? 710 HOH   A O   1 ? 
HETATM 4424 O O   . HOH   E 3 .   ? 23.678  -9.462  3.531   1   53.721  ? 711 HOH   A O   1 ? 
HETATM 4425 O O   . HOH   E 3 .   ? 1.528   -1.598  25.557  1   48.405  ? 712 HOH   A O   1 ? 
HETATM 4426 O O   . HOH   E 3 .   ? 6.249   -15.795 16.463  1   57.71   ? 713 HOH   A O   1 ? 
HETATM 4427 O O   . HOH   E 3 .   ? 15.335  -23.064 16.704  1   50.894  ? 714 HOH   A O   1 ? 
HETATM 4428 O O   . HOH   E 3 .   ? 38.124  -12.771 13.357  1   53.261  ? 715 HOH   A O   1 ? 
HETATM 4429 O O   . HOH   E 3 .   ? 23.147  -7.207  39.511  1   59.504  ? 716 HOH   A O   1 ? 
HETATM 4430 O O   . HOH   E 3 .   ? 25.68   10.847  36.395  1   45.156  ? 717 HOH   A O   1 ? 
HETATM 4431 O O   . HOH   E 3 .   ? 17.424  -25.074 -2.9    1   55.482  ? 718 HOH   A O   1 ? 
HETATM 4432 O O   . HOH   E 3 .   ? 12.314  9.945   18.747  1   44.974  ? 719 HOH   A O   1 ? 
HETATM 4433 O O   . HOH   E 3 .   ? 7.823   15.507  13.505  1   59.158  ? 720 HOH   A O   1 ? 
HETATM 4434 O O   . HOH   E 3 .   ? 39.029  -2.052  26.773  1   42.459  ? 721 HOH   A O   1 ? 
HETATM 4435 O O   . HOH   E 3 .   ? 28.662  -24.058 2.823   1   49.636  ? 722 HOH   A O   1 ? 
HETATM 4436 O O   . HOH   E 3 .   ? 29.315  -9.829  31.829  1   50.253  ? 723 HOH   A O   1 ? 
HETATM 4437 O O   . HOH   E 3 .   ? 25.142  -24.834 3.3     1   47.925  ? 724 HOH   A O   1 ? 
HETATM 4438 O O   . HOH   E 3 .   ? 23.967  -28.986 2.775   1   53.999  ? 725 HOH   A O   1 ? 
HETATM 4439 O O   . HOH   E 3 .   ? 7.127   2.398   25.396  1   50.382  ? 726 HOH   A O   1 ? 
HETATM 4440 O O   . HOH   E 3 .   ? 22.518  13.195  18.166  1   35.744  ? 727 HOH   A O   1 ? 
HETATM 4441 O O   . HOH   E 3 .   ? 27.54   -8.456  5.32    1   46.659  ? 728 HOH   A O   1 ? 
HETATM 4442 O O   . HOH   E 3 .   ? 11.024  18.385  10.806  1   51.54   ? 729 HOH   A O   1 ? 
HETATM 4443 O O   . HOH   E 3 .   ? 19.407  9.527   16.79   1   37.191  ? 730 HOH   A O   1 ? 
HETATM 4444 O O   . HOH   E 3 .   ? 28.904  -5.748  5.406   1   41.095  ? 731 HOH   A O   1 ? 
HETATM 4445 O O   . HOH   E 3 .   ? 6.816   -14.303 29.166  1   44.441  ? 732 HOH   A O   1 ? 
HETATM 4446 O O   . HOH   E 3 .   ? 31.69   -11.818 25.698  1   44.085  ? 733 HOH   A O   1 ? 
HETATM 4447 O O   . HOH   E 3 .   ? 28.345  -14.09  25.675  1   47.755  ? 734 HOH   A O   1 ? 
HETATM 4448 O O   . HOH   E 3 .   ? 25.141  -24.016 5.631   1   48.1    ? 735 HOH   A O   1 ? 
HETATM 4449 O O   . HOH   E 3 .   ? 11.721  2.64    30.601  1   42.793  ? 736 HOH   A O   1 ? 
HETATM 4450 O O   . HOH   E 3 .   ? 36.76   7.128   14.957  1   43.419  ? 737 HOH   A O   1 ? 
HETATM 4451 O O   . HOH   E 3 .   ? 40.031  0.342   15.268  1   47.471  ? 738 HOH   A O   1 ? 
HETATM 4452 O O   . HOH   E 3 .   ? 12.235  15.361  8.802   1   48.739  ? 739 HOH   A O   1 ? 
HETATM 4453 O O   . HOH   E 3 .   ? 19.663  -23.947 -2.654  1   43.456  ? 740 HOH   A O   1 ? 
HETATM 4454 O O   . HOH   E 3 .   ? 28.622  12.927  5.739   1   43.103  ? 741 HOH   A O   1 ? 
HETATM 4455 O O   . HOH   E 3 .   ? 14.473  18.896  12.589  1   56.01   ? 742 HOH   A O   1 ? 
HETATM 4456 O O   . HOH   E 3 .   ? 21.133  -14.101 27.409  1   42.388  ? 743 HOH   A O   1 ? 
HETATM 4457 O O   . HOH   E 3 .   ? 32.716  11.121  17.377  1   42.835  ? 744 HOH   A O   1 ? 
HETATM 4458 O O   . HOH   E 3 .   ? 22.447  -9.696  32.114  1   45.223  ? 745 HOH   A O   1 ? 
HETATM 4459 O O   . HOH   E 3 .   ? 22.558  -12.253 9.964   1   38.701  ? 746 HOH   A O   1 ? 
HETATM 4460 O O   . HOH   E 3 .   ? 22.689  -14.195 14.079  1   48.275  ? 747 HOH   A O   1 ? 
HETATM 4461 O O   . HOH   E 3 .   ? 34.8    -2.721  22.404  1   34.313  ? 748 HOH   A O   1 ? 
HETATM 4462 O O   . HOH   E 3 .   ? 35.288  -6.818  30.801  1   47.019  ? 749 HOH   A O   1 ? 
HETATM 4463 O O   . HOH   E 3 .   ? 12.261  2.449   19.148  1   36.594  ? 750 HOH   A O   1 ? 
HETATM 4464 O O   . HOH   E 3 .   ? 9.057   -2.766  34.154  1   36.352  ? 751 HOH   A O   1 ? 
HETATM 4465 O O   . HOH   E 3 .   ? 25.669  17.336  22.587  1   54.125  ? 752 HOH   A O   1 ? 
HETATM 4466 O O   . HOH   E 3 .   ? 29.081  -7.345  33.504  1   47.596  ? 753 HOH   A O   1 ? 
HETATM 4467 O O   . HOH   E 3 .   ? 37.594  4.586   27.479  1   48.046  ? 754 HOH   A O   1 ? 
HETATM 4468 O O   . HOH   E 3 .   ? 14.204  -31.065 7.181   1   62.037  ? 755 HOH   A O   1 ? 
HETATM 4469 O O   . HOH   E 3 .   ? 25.497  -6.193  10.6    1   36.36   ? 756 HOH   A O   1 ? 
HETATM 4470 O O   . HOH   E 3 .   ? 10.734  18.585  14.382  1   51.115  ? 757 HOH   A O   1 ? 
HETATM 4471 O O   . HOH   E 3 .   ? 26.867  2.113   11.889  1   33.208  ? 758 HOH   A O   1 ? 
HETATM 4472 O O   . HOH   E 3 .   ? 29.037  12.023  26.877  1   52.579  ? 759 HOH   A O   1 ? 
HETATM 4473 O O   . HOH   E 3 .   ? 31.514  14.737  6.352   1   56.026  ? 760 HOH   A O   1 ? 
HETATM 4474 O O   . HOH   E 3 .   ? 31.987  -2.113  4.367   1   49.969  ? 761 HOH   A O   1 ? 
HETATM 4475 O O   . HOH   E 3 .   ? 26.051  -0.425  15.383  1   28.899  ? 762 HOH   A O   1 ? 
HETATM 4476 O O   . HOH   E 3 .   ? 36.424  -6.969  23.249  1   40.781  ? 763 HOH   A O   1 ? 
HETATM 4477 O O   . HOH   E 3 .   ? 37.094  11.073  18.637  1   41.61   ? 764 HOH   A O   1 ? 
HETATM 4478 O O   . HOH   E 3 .   ? 21.472  0.397   13.796  1   34.167  ? 765 HOH   A O   1 ? 
HETATM 4479 O O   . HOH   E 3 .   ? 33.01   1.571   32.308  1   39.273  ? 766 HOH   A O   1 ? 
HETATM 4480 O O   . HOH   E 3 .   ? 22.855  8.284   16.6    1   32.966  ? 767 HOH   A O   1 ? 
HETATM 4481 O O   . HOH   E 3 .   ? 10.586  2.243   26.307  1   48.206  ? 768 HOH   A O   1 ? 
HETATM 4482 O O   . HOH   E 3 .   ? 22.653  -29.829 0.526   1   42.592  ? 769 HOH   A O   1 ? 
HETATM 4483 O O   . HOH   E 3 .   ? 22.939  -19.043 20.377  1   48.777  ? 770 HOH   A O   1 ? 
HETATM 4484 O O   . HOH   E 3 .   ? 1.45    -11.453 19.917  1   51.042  ? 771 HOH   A O   1 ? 
HETATM 4485 O O   . HOH   E 3 .   ? 19.467  15.589  20.948  1   47.868  ? 772 HOH   A O   1 ? 
HETATM 4486 O O   . HOH   E 3 .   ? 30.433  13.725  24.504  1   42.002  ? 773 HOH   A O   1 ? 
HETATM 4487 O O   . HOH   E 3 .   ? 28.008  16.487  21.649  1   51.411  ? 774 HOH   A O   1 ? 
HETATM 4488 O O   . HOH   E 3 .   ? 35.122  4.985   16.076  1   36.685  ? 775 HOH   A O   1 ? 
HETATM 4489 O O   . HOH   E 3 .   ? 17.178  -15.638 35.191  1   45.65   ? 776 HOH   A O   1 ? 
HETATM 4490 O O   . HOH   E 3 .   ? 39.448  -2.761  31.904  1   48.101  ? 777 HOH   A O   1 ? 
HETATM 4491 O O   . HOH   E 3 .   ? 27.268  3.503   14.499  1   31.438  ? 778 HOH   A O   1 ? 
HETATM 4492 O O   . HOH   E 3 .   ? 23.358  1.971   12.789  1   30.994  ? 779 HOH   A O   1 ? 
HETATM 4493 O O   . HOH   E 3 .   ? 31.889  2.72    36.947  1   38.358  ? 780 HOH   A O   1 ? 
HETATM 4494 O O   . HOH   E 3 .   ? 31.705  10.13   0.665   1   39.493  ? 781 HOH   A O   1 ? 
HETATM 4495 O O   . HOH   E 3 .   ? 34.671  -6.595  6.068   1   43.808  ? 782 HOH   A O   1 ? 
HETATM 4496 O O   . HOH   E 3 .   ? 19.851  -14.5   34.903  1   45.674  ? 783 HOH   A O   1 ? 
HETATM 4497 O O   . HOH   E 3 .   ? 36.296  2.823   17.63   1   38.287  ? 784 HOH   A O   1 ? 
HETATM 4498 O O   . HOH   E 3 .   ? 2.58    -1.691  29.284  1   45.984  ? 785 HOH   A O   1 ? 
HETATM 4499 O O   . HOH   E 3 .   ? 10.826  0.157   27.833  1   39.968  ? 786 HOH   A O   1 ? 
HETATM 4500 O O   . HOH   E 3 .   ? 30.774  -22.975 2.320   1   58.48   ? 787 HOH   A O   1 ? 
HETATM 4501 O O   . HOH   E 3 .   ? 39.587  4.279   21.123  1   49.636  ? 788 HOH   A O   1 ? 
HETATM 4502 O O   . HOH   E 3 .   ? 30.681  5.407   37.139  1   49.889  ? 789 HOH   A O   1 ? 
HETATM 4503 O O   . HOH   E 3 .   ? 12.469  -12.116 38.152  1   50.448  ? 790 HOH   A O   1 ? 
HETATM 4504 O O   . HOH   E 3 .   ? 35.971  -4.695  24.244  1   34.148  ? 791 HOH   A O   1 ? 
HETATM 4505 O O   . HOH   E 3 .   ? 25.763  -17.964 17.579  1   39.39   ? 792 HOH   A O   1 ? 
HETATM 4506 O O   . HOH   E 3 .   ? 12.61   -19.226 23.521  1   44.969  ? 793 HOH   A O   1 ? 
HETATM 4507 O O   . HOH   E 3 .   ? 15.325  -0.95   38.877  1   52.547  ? 794 HOH   A O   1 ? 
HETATM 4508 O O   . HOH   E 3 .   ? 39.22   2.17    25.396  1   60.942  ? 795 HOH   A O   1 ? 
HETATM 4509 O O   . HOH   E 3 .   ? 25.495  -17.963 14.851  1   51.716  ? 796 HOH   A O   1 ? 
HETATM 4510 O O   . HOH   E 3 .   ? 22.861  6.55    41.023  1   44.182  ? 797 HOH   A O   1 ? 
HETATM 4511 O O   . HOH   E 3 .   ? 4.734   -1.791  31.102  1   39.381  ? 798 HOH   A O   1 ? 
HETATM 4512 O O   . HOH   E 3 .   ? 5.467   -13.573 15.983  1   60.342  ? 799 HOH   A O   1 ? 
HETATM 4513 O O   . HOH   E 3 .   ? 24.189  -28.116 5.692   1   44.532  ? 800 HOH   A O   1 ? 
HETATM 4514 O O   . HOH   E 3 .   ? 10.132  -8.825  36.706  1   43.378  ? 801 HOH   A O   1 ? 
HETATM 4515 O O   . HOH   E 3 .   ? 34.862  3.22    30.346  1   51.408  ? 802 HOH   A O   1 ? 
HETATM 4516 O O   . HOH   E 3 .   ? 9.063   4.225   27.327  1   52.378  ? 803 HOH   A O   1 ? 
HETATM 4517 O O   . HOH   E 3 .   ? 28.96   17.876  19.525  1   55.837  ? 804 HOH   A O   1 ? 
HETATM 4518 O O   . HOH   E 3 .   ? 38.489  -14.314 11.798  1   55.241  ? 805 HOH   A O   1 ? 
HETATM 4519 O O   . HOH   E 3 .   ? 21.815  10.528  17.874  1   35.767  ? 806 HOH   A O   1 ? 
HETATM 4520 O O   . HOH   E 3 .   ? 37.137  -1.131  21.451  1   36.975  ? 807 HOH   A O   1 ? 
HETATM 4521 O O   . HOH   F 3 .   ? -8.427  -22.949 -13.033 1   66.449  ? 701 HOH   B O   1 ? 
HETATM 4522 O O   . HOH   F 3 .   ? 27.521  -1.397  -22.004 1   41.264  ? 702 HOH   B O   1 ? 
HETATM 4523 O O   . HOH   F 3 .   ? 5.823   -0.342  -9.667  1   57.197  ? 703 HOH   B O   1 ? 
HETATM 4524 O O   . HOH   F 3 .   ? 15.973  4.728   7.967   1   55.404  ? 704 HOH   B O   1 ? 
HETATM 4525 O O   . HOH   F 3 .   ? 20.169  11.194  -8.726  1   45.828  ? 705 HOH   B O   1 ? 
HETATM 4526 O O   . HOH   F 3 .   ? 3.022   15.543  -25.922 1   48.932  ? 706 HOH   B O   1 ? 
HETATM 4527 O O   . HOH   F 3 .   ? 14.729  -3.913  8.061   1   60.835  ? 707 HOH   B O   1 ? 
HETATM 4528 O O   . HOH   F 3 .   ? 11.606  5.191   -33.199 1   46.415  ? 708 HOH   B O   1 ? 
HETATM 4529 O O   . HOH   F 3 .   ? 1.812   4.088   -26.018 1   41.186  ? 709 HOH   B O   1 ? 
HETATM 4530 O O   . HOH   F 3 .   ? 17.444  2.238   -14.823 1   43.459  ? 710 HOH   B O   1 ? 
HETATM 4531 O O   . HOH   F 3 .   ? 24.61   1.078   -23.37  1   40.19   ? 711 HOH   B O   1 ? 
HETATM 4532 O O   . HOH   F 3 .   ? 13.767  20.221  -26.992 1   50.526  ? 712 HOH   B O   1 ? 
HETATM 4533 O O   . HOH   F 3 .   ? 27.841  3.946   -11.088 1   46.142  ? 713 HOH   B O   1 ? 
HETATM 4534 O O   . HOH   F 3 .   ? 14.118  -7.691  -15.923 1   52.584  ? 714 HOH   B O   1 ? 
HETATM 4535 O O   . HOH   F 3 .   ? -0.467  12.258  -19.329 1   45.025  ? 715 HOH   B O   1 ? 
HETATM 4536 O O   . HOH   F 3 .   ? 22.185  -13.608 -30.638 1   39.096  ? 716 HOH   B O   1 ? 
HETATM 4537 O O   . HOH   F 3 .   ? 12.184  17.466  -5.678  1   44.047  ? 717 HOH   B O   1 ? 
HETATM 4538 O O   . HOH   F 3 .   ? -2.349  -27.254 -31.395 1   48.182  ? 718 HOH   B O   1 ? 
HETATM 4539 O O   . HOH   F 3 .   ? 19.588  17.902  -11.121 1   49.508  ? 719 HOH   B O   1 ? 
HETATM 4540 O O   . HOH   F 3 .   ? 23.686  2.345   -7.563  1   48.599  ? 720 HOH   B O   1 ? 
HETATM 4541 O O   . HOH   F 3 .   ? 10.046  15.399  -29.712 1   45.453  ? 721 HOH   B O   1 ? 
HETATM 4542 O O   . HOH   F 3 .   ? 11.236  -0.162  -36.751 1   52.11   ? 722 HOH   B O   1 ? 
HETATM 4543 O O   . HOH   F 3 .   ? 1.702   18.586  -19.464 1   52.005  ? 723 HOH   B O   1 ? 
HETATM 4544 O O   . HOH   F 3 .   ? 25.015  0.77    -30.582 1   41.889  ? 724 HOH   B O   1 ? 
HETATM 4545 O O   . HOH   F 3 .   ? 11.479  -4.149  -36.388 1   49.657  ? 725 HOH   B O   1 ? 
HETATM 4546 O O   . HOH   F 3 .   ? 29.545  5.764   -8.051  1   55.189  ? 726 HOH   B O   1 ? 
HETATM 4547 O O   . HOH   F 3 .   ? 9.724   21.101  -29     1   69.605  ? 727 HOH   B O   1 ? 
HETATM 4548 O O   . HOH   F 3 .   ? -10.396 -19.508 -13.036 1   49.999  ? 728 HOH   B O   1 ? 
HETATM 4549 O O   . HOH   F 3 .   ? 5.357   10.123  -29.456 1   45.257  ? 729 HOH   B O   1 ? 
HETATM 4550 O O   . HOH   F 3 .   ? 17.806  -8.091  -23.381 1   37.808  ? 730 HOH   B O   1 ? 
HETATM 4551 O O   . HOH   F 3 .   ? 32.934  14.649  -7.543  1   53.303  ? 731 HOH   B O   1 ? 
HETATM 4552 O O   . HOH   F 3 .   ? 30.314  13.597  -3.018  1   49.185  ? 732 HOH   B O   1 ? 
HETATM 4553 O O   . HOH   F 3 .   ? 29.918  6.59    -0.456  1   37.763  ? 733 HOH   B O   1 ? 
HETATM 4554 O O   . HOH   F 3 .   ? 17.871  9.473   -8.374  1   37.986  ? 734 HOH   B O   1 ? 
HETATM 4555 O O   . HOH   F 3 .   ? 24.035  13.347  -7.333  1   43.068  ? 735 HOH   B O   1 ? 
HETATM 4556 O O   . HOH   F 3 .   ? 4.648   -1.431  -28.641 1   45.94   ? 736 HOH   B O   1 ? 
HETATM 4557 O O   . HOH   F 3 .   ? 10.094  6.29    -7.398  1   42.969  ? 737 HOH   B O   1 ? 
HETATM 4558 O O   . HOH   F 3 .   ? 0.935   8.035   -24.8   1   43.209  ? 738 HOH   B O   1 ? 
HETATM 4559 O O   . HOH   F 3 .   ? 28.367  -1.308  -19.783 1   51.022  ? 739 HOH   B O   1 ? 
HETATM 4560 O O   . HOH   F 3 .   ? -7.249  -5.615  -20.455 1   45.797  ? 740 HOH   B O   1 ? 
HETATM 4561 O O   . HOH   F 3 .   ? 3.338   13.356  -16.862 1   38.381  ? 741 HOH   B O   1 ? 
HETATM 4562 O O   . HOH   F 3 .   ? 25.343  16.646  -9.702  1   58.434  ? 742 HOH   B O   1 ? 
HETATM 4563 O O   . HOH   F 3 .   ? 16.807  -7.617  -16.006 1   52.813  ? 743 HOH   B O   1 ? 
HETATM 4564 O O   . HOH   F 3 .   ? 10.047  2.395   -35.504 1   50.629  ? 744 HOH   B O   1 ? 
HETATM 4565 O O   . HOH   F 3 .   ? 30.76   10.632  -2.022  1   38.954  ? 745 HOH   B O   1 ? 
HETATM 4566 O O   . HOH   F 3 .   ? 17.259  -9.605  -32.317 1   38.993  ? 746 HOH   B O   1 ? 
HETATM 4567 O O   . HOH   F 3 .   ? 6.461   14.567  -7.352  1   40.371  ? 747 HOH   B O   1 ? 
HETATM 4568 O O   . HOH   F 3 .   ? 8.779   2.589   15.903  1   42.592  ? 748 HOH   B O   1 ? 
HETATM 4569 O O   . HOH   F 3 .   ? 15.954  4.507   -13.585 1   38.314  ? 749 HOH   B O   1 ? 
HETATM 4570 O O   . HOH   F 3 .   ? 10.777  10.53   -32.303 1   47.063  ? 750 HOH   B O   1 ? 
HETATM 4571 O O   . HOH   F 3 .   ? 7.212   -0.184  -28.978 1   30.146  ? 751 HOH   B O   1 ? 
HETATM 4572 O O   . HOH   F 3 .   ? 29.398  -3.774  -18.995 1   61.683  ? 752 HOH   B O   1 ? 
HETATM 4573 O O   . HOH   F 3 .   ? 4.773   14.823  -9.47   1   39.062  ? 753 HOH   B O   1 ? 
HETATM 4574 O O   . HOH   F 3 .   ? 15.074  -9.723  -33.985 1   40.078  ? 754 HOH   B O   1 ? 
HETATM 4575 O O   . HOH   F 3 .   ? -2.72   -4.679  -19.935 1   49.187  ? 755 HOH   B O   1 ? 
HETATM 4576 O O   . HOH   F 3 .   ? 9.704   5.514   -11.222 1   33.727  ? 756 HOH   B O   1 ? 
HETATM 4577 O O   . HOH   F 3 .   ? 22.887  8.12    -32.658 1   52.036  ? 757 HOH   B O   1 ? 
HETATM 4578 O O   . HOH   F 3 .   ? 25.678  8.417   -30.057 1   48.849  ? 758 HOH   B O   1 ? 
HETATM 4579 O O   . HOH   F 3 .   ? 11.273  8.373   -8.434  1   40.204  ? 759 HOH   B O   1 ? 
HETATM 4580 O O   . HOH   F 3 .   ? 26.94   12.357  3.812   1   47.961  ? 760 HOH   B O   1 ? 
HETATM 4581 O O   . HOH   F 3 .   ? 27.419  -2.255  -28.957 1   43.794  ? 761 HOH   B O   1 ? 
HETATM 4582 O O   . HOH   F 3 .   ? 17.755  -3.789  -37.808 1   48.219  ? 762 HOH   B O   1 ? 
HETATM 4583 O O   . HOH   F 3 .   ? -0.396  4.282   -8.723  1   42.812  ? 763 HOH   B O   1 ? 
HETATM 4584 O O   . HOH   F 3 .   ? 1.806   13.847  -19.051 1   37.926  ? 764 HOH   B O   1 ? 
HETATM 4585 O O   . HOH   F 3 .   ? -8.898  -24.847 -10.147 1   63.289  ? 765 HOH   B O   1 ? 
HETATM 4586 O O   . HOH   F 3 .   ? 15.228  22.128  -16.496 1   72.572  ? 766 HOH   B O   1 ? 
HETATM 4587 O O   . HOH   F 3 .   ? 26.75   8.699   -13.413 1   51.031  ? 767 HOH   B O   1 ? 
HETATM 4588 O O   . HOH   F 3 .   ? 30.267  7.733   2.261   1   46.51   ? 768 HOH   B O   1 ? 
HETATM 4589 O O   . HOH   F 3 .   ? 8.759   -10.815 -29.135 1   40.044  ? 769 HOH   B O   1 ? 
HETATM 4590 O O   . HOH   F 3 .   ? 28.024  0.819   -22.36  1   51.16   ? 770 HOH   B O   1 ? 
HETATM 4591 O O   . HOH   F 3 .   ? 29.421  -2.408  -22.868 1   56.113  ? 771 HOH   B O   1 ? 
HETATM 4592 O O   . HOH   F 3 .   ? -2.754  3.351   -27.691 1   36.116  ? 772 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   . ASP   A 1   ? 1.12418  1.10364  0.954262 0.0368146   0.0533467   -0.0446649  250 ASP   A N   
2    C CA  . ASP   A 1   ? 1.1636   1.14554  1.00293  0.0402045   0.0600625   -0.0527497  250 ASP   A CA  
3    C C   . ASP   A 1   ? 1.18384  1.15879  1.02329  0.0423659   0.0551668   -0.06063    250 ASP   A C   
4    O O   . ASP   A 1   ? 1.18371  1.15484  1.03317  0.0429468   0.0484337   -0.0592666  250 ASP   A O   
5    C CB  . ASP   A 1   ? 1.0318   1.0196   0.891428 0.0418822   0.0632719   -0.0497551  250 ASP   A CB  
6    N N   . GLU   A 2   ? 1.20911  1.18197  1.03655  0.0429559   0.0590088   -0.0690892  251 GLU   A N   
7    C CA  . GLU   A 2   ? 1.19773  1.16283  1.02475  0.0445301   0.0562783   -0.078059   251 GLU   A CA  
8    C C   . GLU   A 2   ? 1.19309  1.15677  1.03743  0.0497484   0.0606068   -0.0819821  251 GLU   A C   
9    O O   . GLU   A 2   ? 1.17326  1.12855  1.01919  0.0517423   0.0594282   -0.0891969  251 GLU   A O   
10   C CB  . GLU   A 2   ? 1.16609  1.12914  0.973529 0.0429993   0.0590962   -0.0861658  251 GLU   A CB  
11   N N   . GLU   A 3   ? 1.15222  1.12413  1.00904  0.0518552   0.0656325   -0.0772002  252 GLU   A N   
12   C CA  . GLU   A 3   ? 1.15699  1.12999  1.0335   0.0569284   0.0669434   -0.0773595  252 GLU   A CA  
13   C C   . GLU   A 3   ? 1.08364  1.05189  0.969931 0.0561392   0.0577566   -0.0719136  252 GLU   A C   
14   O O   . GLU   A 3   ? 0.977302 0.938595 0.871826 0.0595544   0.0555237   -0.0750628  252 GLU   A O   
15   C CB  . GLU   A 3   ? 1.13101  1.1168   1.01812  0.0582159   0.0740193   -0.0734326  252 GLU   A CB  
16   N N   . ILE   A 4   ? 1.06251  1.03386  0.947599 0.0518077   0.0528335   -0.0636906  253 ILE   A N   
17   C CA  . ILE   A 4   ? 0.974912 0.94279  0.868649 0.0507289   0.0447001   -0.0586542  253 ILE   A CA  
18   C C   . ILE   A 4   ? 0.884275 0.84181  0.771927 0.0498347   0.0390252   -0.0637388  253 ILE   A C   
19   O O   . ILE   A 4   ? 0.756397 0.708012 0.653088 0.0515444   0.035881    -0.0647188  253 ILE   A O   
20   C CB  . ILE   A 4   ? 0.948368 0.920224 0.839508 0.0463872   0.040899    -0.0499591  253 ILE   A CB  
21   N N   . LEU   A 5   ? 0.858816 0.814485 0.730503 0.0467249   0.0378039   -0.0669328  254 LEU   A N   
22   C CA  . LEU   A 5   ? 0.862814 0.810629 0.727572 0.0443548   0.0322568   -0.0721814  254 LEU   A CA  
23   C C   . LEU   A 5   ? 0.826804 0.765489 0.69523  0.0473858   0.0352538   -0.0805107  254 LEU   A C   
24   O O   . LEU   A 5   ? 0.70587  0.63639  0.5765   0.0458624   0.0305765   -0.0829458  254 LEU   A O   
25   C CB  . LEU   A 5   ? 0.967112 0.917066 0.813492 0.0410888   0.0316473   -0.0746961  254 LEU   A CB  
26   C CG  . LEU   A 5   ? 1.03404  0.979514 0.871768 0.0371889   0.0246667   -0.0795     254 LEU   A CG  
27   C CD1 . LEU   A 5   ? 1.03315  0.981149 0.87636  0.0347533   0.0162288   -0.0727413  254 LEU   A CD1 
28   C CD2 . LEU   A 5   ? 1.04643  0.994685 0.865076 0.0349901   0.0255705   -0.0835981  254 LEU   A CD2 
29   N N   . GLU   A 6   ? 0.783211 0.722894 0.652302 0.0516819   0.0433803   -0.0848827  255 GLU   A N   
30   C CA  . GLU   A 6   ? 0.825593 0.755161 0.69701  0.0555339   0.0467833   -0.0932315  255 GLU   A CA  
31   C C   . GLU   A 6   ? 0.778267 0.703979 0.66656  0.0596027   0.0449383   -0.0894094  255 GLU   A C   
32   O O   . GLU   A 6   ? 0.711555 0.625024 0.60138  0.0607492   0.0434778   -0.0936896  255 GLU   A O   
33   C CB  . GLU   A 6   ? 0.853002 0.7843   0.71966  0.0595892   0.0562279   -0.100336   255 GLU   A CB  
34   C CG  . GLU   A 6   ? 0.916602 0.834893 0.784531 0.0640127   0.0595734   -0.109716   255 GLU   A CG  
35   C CD  . GLU   A 6   ? 0.937657 0.841758 0.797501 0.0595751   0.0541371   -0.115287   255 GLU   A CD  
36   O OE1 . GLU   A 6   ? 0.933195 0.837437 0.778205 0.0535914   0.051777    -0.119086   255 GLU   A OE1 
37   O OE2 . GLU   A 6   ? 0.953736 0.846696 0.822044 0.0618111   0.0520844   -0.115689   255 GLU   A OE2 
38   N N   . LYS   A 7   ? 0.730777 0.666325 0.630665 0.0611688   0.0446734   -0.0812159  256 LYS   A N   
39   C CA  . LYS   A 7   ? 0.717586 0.651172 0.632557 0.0645595   0.041881    -0.0766779  256 LYS   A CA  
40   C C   . LYS   A 7   ? 0.669846 0.595939 0.583997 0.0598459   0.0336993   -0.073788   256 LYS   A C   
41   O O   . LYS   A 7   ? 0.582924 0.500377 0.503846 0.0619144   0.0313895   -0.073472   256 LYS   A O   
42   C CB  . LYS   A 7   ? 0.780322 0.727843 0.706353 0.0658434   0.0432957   -0.0692229  256 LYS   A CB  
43   C CG  . LYS   A 7   ? 0.832882 0.781685 0.774664 0.0695169   0.0405182   -0.0641839  256 LYS   A CG  
44   C CD  . LYS   A 7   ? 0.92119  0.885287 0.872812 0.0696113   0.042536    -0.0581854  256 LYS   A CD  
45   C CE  . LYS   A 7   ? 1.01961  0.987587 0.987161 0.0740935   0.0405236   -0.0543033  256 LYS   A CE  
46   N NZ  . LYS   A 7   ? 1.08199  1.06562  1.05878  0.072897    0.0425283   -0.0494031  256 LYS   A NZ  
47   N N   . LEU   A 8   ? 0.647539 0.577218 0.55334  0.0537166   0.029432    -0.0714657  257 LEU   A N   
48   C CA  . LEU   A 8   ? 0.651753 0.576619 0.557047 0.0489728   0.0221053   -0.0694201  257 LEU   A CA  
49   C C   . LEU   A 8   ? 0.625764 0.537689 0.52448  0.0472986   0.0214947   -0.0774734  257 LEU   A C   
50   O O   . LEU   A 8   ? 0.62297  0.526416 0.526287 0.0460622   0.0181969   -0.076998   257 LEU   A O   
51   C CB  . LEU   A 8   ? 0.682813 0.615531 0.581197 0.0440044   0.0178583   -0.0655187  257 LEU   A CB  
52   C CG  . LEU   A 8   ? 0.669179 0.599807 0.567754 0.0391705   0.0104207   -0.0637811  257 LEU   A CG  
53   C CD1 . LEU   A 8   ? 0.657871 0.586144 0.569065 0.0401833   0.00824629  -0.0588938  257 LEU   A CD1 
54   C CD2 . LEU   A 8   ? 0.674066 0.613353 0.566904 0.0360175   0.0062839   -0.0594848  257 LEU   A CD2 
55   N N   . ARG   A 9   ? 0.619865 0.529738 0.507244 0.0469081   0.0251574   -0.0850543  258 ARG   A N   
56   C CA  . ARG   A 9   ? 0.663872 0.561467 0.543145 0.0440768   0.0247931   -0.0938387  258 ARG   A CA  
57   C C   . ARG   A 9   ? 0.643499 0.527338 0.529676 0.0488922   0.0279992   -0.0968032  258 ARG   A C   
58   O O   . ARG   A 9   ? 0.609253 0.480224 0.493149 0.0457718   0.0259741   -0.100797   258 ARG   A O   
59   C CB  . ARG   A 9   ? 0.743745 0.643038 0.608684 0.042865    0.0284465   -0.101518   258 ARG   A CB  
60   C CG  . ARG   A 9   ? 0.75997  0.67009  0.614567 0.0377492   0.0242738   -0.0996079  258 ARG   A CG  
61   C CD  . ARG   A 9   ? 0.856569 0.764793 0.695755 0.0364727   0.0280374   -0.109082   258 ARG   A CD  
62   N NE  . ARG   A 9   ? 1.00622  0.925647 0.833308 0.0341599   0.0268373   -0.107167   258 ARG   A NE  
63   C CZ  . ARG   A 9   ? 1.14498  1.06901  0.963775 0.0365894   0.0332808   -0.10884    258 ARG   A CZ  
64   N NH1 . ARG   A 9   ? 1.16403  1.08565  0.988817 0.0421449   0.041453    -0.111024   258 ARG   A NH1 
65   N NH2 . ARG   A 9   ? 1.20763  1.13941  1.01227  0.033675    0.0315327   -0.107894   258 ARG   A NH2 
66   N N   . SER   A 10  ? 0.633823 0.52047  0.528896 0.0564965   0.0328266   -0.0944367  259 SER   A N   
67   C CA  . SER   A 10  ? 0.697812 0.571724 0.599693 0.0626944   0.0355872   -0.0965844  259 SER   A CA  
68   C C   . SER   A 10  ? 0.639732 0.510655 0.552522 0.0633221   0.0306186   -0.0885291  259 SER   A C   
69   O O   . SER   A 10  ? 0.594336 0.45074  0.50983  0.0664157   0.0308786   -0.0897407  259 SER   A O   
70   C CB  . SER   A 10  ? 0.730852 0.609228 0.637349 0.0712976   0.0431341   -0.0991732  259 SER   A CB  
71   O OG  . SER   A 10  ? 0.829654 0.726138 0.741776 0.0722716   0.0442947   -0.0931675  259 SER   A OG  
72   N N   . ILE   A 11  ? 0.611269 0.494148 0.529043 0.0601133   0.0260345   -0.0804648  260 ILE   A N   
73   C CA  . ILE   A 11  ? 0.657199 0.537537 0.583904 0.0600906   0.0214013   -0.0732941  260 ILE   A CA  
74   C C   . ILE   A 11  ? 0.663306 0.530613 0.584621 0.0535405   0.0172342   -0.0749798  260 ILE   A C   
75   O O   . ILE   A 11  ? 0.641033 0.49779  0.566536 0.0547938   0.0156832   -0.0722433  260 ILE   A O   
76   C CB  . ILE   A 11  ? 0.708329 0.604408 0.641703 0.0584216   0.0182086   -0.0649857  260 ILE   A CB  
77   C CG1 . ILE   A 11  ? 0.766288 0.673433 0.7091   0.065155    0.0220894   -0.0619556  260 ILE   A CG1 
78   C CG2 . ILE   A 11  ? 0.76052  0.653443 0.698809 0.0552685   0.0124637   -0.0589807  260 ILE   A CG2 
79   C CD1 . ILE   A 11  ? 0.795627 0.716718 0.745347 0.0631232   0.0193464   -0.0541307  260 ILE   A CD1 
80   N N   . VAL   A 12  ? 0.590104 0.458596 0.501884 0.0463039   0.0154085   -0.0794392  261 VAL   A N   
81   C CA  . VAL   A 12  ? 0.592936 0.453839 0.50098  0.0385608   0.0111088   -0.080756   261 VAL   A CA  
82   C C   . VAL   A 12  ? 0.603086 0.444238 0.505701 0.0378669   0.013699    -0.0878861  261 VAL   A C   
83   O O   . VAL   A 12  ? 0.628697 0.463038 0.527387 0.0424304   0.0187005   -0.0939898  261 VAL   A O   
84   C CB  . VAL   A 12  ? 0.598705 0.470025 0.499456 0.0314749   0.00773305  -0.0832425  261 VAL   A CB  
85   C CG1 . VAL   A 12  ? 0.622688 0.510855 0.528239 0.0321268   0.00499325  -0.0755993  261 VAL   A CG1 
86   C CG2 . VAL   A 12  ? 0.607841 0.477957 0.497617 0.0309476   0.0109369   -0.0920484  261 VAL   A CG2 
87   N N   . SER   A 13  ? 0.593081 0.424851 0.495057 0.0315918   0.0105965   -0.0873558  262 SER   A N   
88   C CA  . SER   A 13  ? 0.635461 0.447481 0.530576 0.0280789   0.0125753   -0.0944504  262 SER   A CA  
89   C C   . SER   A 13  ? 0.663414 0.478526 0.548453 0.0206531   0.0121073   -0.103584   262 SER   A C   
90   O O   . SER   A 13  ? 0.706764 0.539115 0.590787 0.0178651   0.00903837  -0.102724   262 SER   A O   
91   C CB  . SER   A 13  ? 0.644809 0.446607 0.542233 0.022793    0.00979922  -0.0903178  262 SER   A CB  
92   O OG  . SER   A 13  ? 0.668164 0.468196 0.573896 0.0299441   0.00964686  -0.0815564  262 SER   A OG  
93   N N   . VAL   A 14  ? 0.714921 0.51275  0.592074 0.0175833   0.0149916   -0.112325   263 VAL   A N   
94   C CA  . VAL   A 14  ? 0.761052 0.561008 0.627965 0.00948362  0.014163    -0.122002   263 VAL   A CA  
95   C C   . VAL   A 14  ? 0.829598 0.61648  0.693566 -0.00084224 0.0124011   -0.125832   263 VAL   A C   
96   O O   . VAL   A 14  ? 0.775141 0.550752 0.644104 -0.00104299 0.0123914   -0.120478   263 VAL   A O   
97   C CB  . VAL   A 14  ? 0.760949 0.554323 0.619412 0.0140059   0.0198172   -0.131043   263 VAL   A CB  
98   C CG1 . VAL   A 14  ? 0.770023 0.581069 0.630035 0.0212569   0.0211635   -0.127824   263 VAL   A CG1 
99   C CG2 . VAL   A 14  ? 0.807953 0.577948 0.666722 0.0201386   0.0254737   -0.133559   263 VAL   A CG2 
100  N N   . GLY   A 15  ? 0.92881  0.717896 0.784239 -0.00977929 0.0109235   -0.135116   264 GLY   A N   
101  C CA  . GLY   A 15  ? 0.993865 0.778341 0.847859 -0.0218623  0.00804902  -0.138639   264 GLY   A CA  
102  C C   . GLY   A 15  ? 0.952337 0.76114  0.81096  -0.0273656  0.00133786  -0.135016   264 GLY   A C   
103  O O   . GLY   A 15  ? 0.864766 0.690369 0.728023 -0.0210993  -0.00084488 -0.128222   264 GLY   A O   
104  N N   . ASP   A 16  ? 0.924834 0.734978 0.782152 -0.0391307  -0.0016097  -0.140091   265 ASP   A N   
105  C CA  . ASP   A 16  ? 0.924564 0.757733 0.786741 -0.0448806  -0.00806183 -0.138174   265 ASP   A CA  
106  C C   . ASP   A 16  ? 0.860473 0.694712 0.733218 -0.04594    -0.00921938 -0.128888   265 ASP   A C   
107  O O   . ASP   A 16  ? 0.853851 0.673482 0.727123 -0.0526762  -0.00721656 -0.129934   265 ASP   A O   
108  C CB  . ASP   A 16  ? 0.976633 0.813385 0.832508 -0.0568787  -0.0106093  -0.149457   265 ASP   A CB  
109  C CG  . ASP   A 16  ? 1.01633  0.879562 0.876411 -0.06229    -0.0179113  -0.149559   265 ASP   A CG  
110  O OD1 . ASP   A 16  ? 1.01531  0.894343 0.883362 -0.0565186  -0.021115   -0.140329   265 ASP   A OD1 
111  O OD2 . ASP   A 16  ? 0.960572 0.828577 0.81616  -0.0722843  -0.0204613  -0.159196   265 ASP   A OD2 
112  N N   . PRO   A 17  ? 0.798322 0.648844 0.67895  -0.0398132  -0.0121429  -0.119632   266 PRO   A N   
113  C CA  . PRO   A 17  ? 0.800064 0.652765 0.689955 -0.0412039  -0.0132271  -0.111509   266 PRO   A CA  
114  C C   . PRO   A 17  ? 0.852431 0.716497 0.745873 -0.0525863  -0.0169008  -0.114881   266 PRO   A C   
115  O O   . PRO   A 17  ? 0.841298 0.703246 0.74057  -0.0566823  -0.0165285  -0.110539   266 PRO   A O   
116  C CB  . PRO   A 17  ? 0.789634 0.657153 0.685497 -0.0316218  -0.0152125  -0.102609   266 PRO   A CB  
117  C CG  . PRO   A 17  ? 0.806189 0.687343 0.696713 -0.0295605  -0.0176639  -0.106906   266 PRO   A CG  
118  C CD  . PRO   A 17  ? 0.819678 0.686606 0.699847 -0.0320798  -0.0143167  -0.116757   266 PRO   A CD  
119  N N   . LYS   A 18  ? 0.806463 0.683837 0.696469 -0.0575923  -0.0204855  -0.122602   267 LYS   A N   
120  C CA  . LYS   A 18  ? 0.838609 0.729467 0.732825 -0.068563   -0.0242659  -0.127169   267 LYS   A CA  
121  C C   . LYS   A 18  ? 0.836908 0.709885 0.727316 -0.0800137  -0.0207019  -0.134363   267 LYS   A C   
122  O O   . LYS   A 18  ? 0.877793 0.760076 0.772292 -0.0907886  -0.0227573  -0.138608   267 LYS   A O   
123  C CB  . LYS   A 18  ? 0.879617 0.791736 0.771443 -0.0699252  -0.0300526  -0.133023   267 LYS   A CB  
124  C CG  . LYS   A 18  ? 0.958731 0.889171 0.854282 -0.0598855  -0.0340643  -0.125479   267 LYS   A CG  
125  C CD  . LYS   A 18  ? 1.04034  0.992038 0.932907 -0.0599237  -0.040508   -0.129571   267 LYS   A CD  
126  C CE  . LYS   A 18  ? 1.0877   1.03671  0.968249 -0.0541991  -0.0401446  -0.132292   267 LYS   A CE  
127  N NZ  . LYS   A 18  ? 1.14692  1.08607  1.01726  -0.0614496  -0.0385331  -0.143715   267 LYS   A NZ  
128  N N   . LYS   A 19  ? 0.79357  0.640976 0.676546 -0.0776691  -0.0151785  -0.135709   268 LYS   A N   
129  C CA  . LYS   A 19  ? 0.816325 0.641535 0.695104 -0.0873865  -0.0108412  -0.140564   268 LYS   A CA  
130  C C   . LYS   A 19  ? 0.79233  0.59676  0.672406 -0.0826704  -0.00627239 -0.131561   268 LYS   A C   
131  O O   . LYS   A 19  ? 0.779867 0.56874  0.658473 -0.0913891  -0.00328056 -0.132344   268 LYS   A O   
132  C CB  . LYS   A 19  ? 0.829387 0.639992 0.696659 -0.0904778  -0.00835571 -0.151893   268 LYS   A CB  
133  N N   . LYS   A 20  ? 0.737271 0.541507 0.619815 -0.0694946  -0.00580047 -0.122921   269 LYS   A N   
134  C CA  . LYS   A 20  ? 0.809779 0.596916 0.693812 -0.0642354  -0.00251889 -0.113936   269 LYS   A CA  
135  C C   . LYS   A 20  ? 0.793986 0.593486 0.686601 -0.0672043  -0.00472197 -0.105818   269 LYS   A C   
136  O O   . LYS   A 20  ? 0.753783 0.539522 0.646691 -0.0665335  -0.0023475  -0.0989309  269 LYS   A O   
137  C CB  . LYS   A 20  ? 0.851371 0.635536 0.735699 -0.049405   -0.00132139 -0.108447   269 LYS   A CB  
138  C CG  . LYS   A 20  ? 0.972687 0.736893 0.848488 -0.0448691  0.00300242  -0.114757   269 LYS   A CG  
139  C CD  . LYS   A 20  ? 1.05216  0.825741 0.928082 -0.0332584  0.00312779  -0.114564   269 LYS   A CD  
140  C CE  . LYS   A 20  ? 1.1217   0.874376 0.992402 -0.0250003  0.00836611  -0.117004   269 LYS   A CE  
141  N NZ  . LYS   A 20  ? 1.13503  0.881625 1.0117   -0.0147346  0.00954279  -0.106814   269 LYS   A NZ  
142  N N   . TYR   A 21  ? 0.726885 0.552364 0.626    -0.0697642  -0.00928955 -0.106556   270 TYR   A N   
143  C CA  . TYR   A 21  ? 0.732954 0.572755 0.640695 -0.0723143  -0.0112809  -0.100162   270 TYR   A CA  
144  C C   . TYR   A 21  ? 0.764763 0.621297 0.676061 -0.0841304  -0.013928   -0.107397   270 TYR   A C   
145  O O   . TYR   A 21  ? 0.73414  0.596097 0.641999 -0.0876363  -0.0157265  -0.116091   270 TYR   A O   
146  C CB  . TYR   A 21  ? 0.680063 0.536582 0.594247 -0.0613664  -0.0142903  -0.0925354  270 TYR   A CB  
147  C CG  . TYR   A 21  ? 0.6865   0.528669 0.598582 -0.0503783  -0.0117881  -0.0856474  270 TYR   A CG  
148  C CD1 . TYR   A 21  ? 0.677709 0.50758  0.590619 -0.0493041  -0.00961277 -0.0781976  270 TYR   A CD1 
149  C CD2 . TYR   A 21  ? 0.64266  0.483657 0.55154  -0.0414395  -0.0114603  -0.0869792  270 TYR   A CD2 
150  C CE1 . TYR   A 21  ? 0.666484 0.484684 0.578167 -0.0390791  -0.00794293 -0.0721636  270 TYR   A CE1 
151  C CE2 . TYR   A 21  ? 0.652798 0.482321 0.561096 -0.0315978  -0.00903105 -0.0814167  270 TYR   A CE2 
152  C CZ  . TYR   A 21  ? 0.692216 0.51082  0.602377 -0.0302016  -0.00762053 -0.0740292  270 TYR   A CZ  
153  O OH  . TYR   A 21  ? 0.749643 0.559031 0.660148 -0.020147   -0.00596146 -0.0685501  270 TYR   A OH  
154  N N   . THR   A 22  ? 0.738762 0.604167 0.656972 -0.0901891  -0.0140941  -0.10398    271 THR   A N   
155  C CA  . THR   A 22  ? 0.758442 0.642272 0.682279 -0.101409   -0.0163983  -0.110566   271 THR   A CA  
156  C C   . THR   A 22  ? 0.729503 0.63135  0.663645 -0.101018   -0.0177545  -0.1043     271 THR   A C   
157  O O   . THR   A 22  ? 0.710827 0.607736 0.646005 -0.093336   -0.0165614  -0.0953776  271 THR   A O   
158  C CB  . THR   A 22  ? 0.818792 0.685216 0.737007 -0.115073   -0.0122957  -0.117275   271 THR   A CB  
159  O OG1 . THR   A 22  ? 0.84058  0.727793 0.765674 -0.12653    -0.014653   -0.124234   271 THR   A OG1 
160  C CG2 . THR   A 22  ? 0.830739 0.674862 0.745665 -0.117854   -0.00686141 -0.110471   271 THR   A CG2 
161  N N   . ARG   A 23  ? 0.732779 0.656713 0.674789 -0.108926   -0.0204291  -0.109529   272 ARG   A N   
162  C CA  . ARG   A 23  ? 0.762028 0.703942 0.714426 -0.109775   -0.0210628  -0.10526    272 ARG   A CA  
163  C C   . ARG   A 23  ? 0.681494 0.635808 0.638203 -0.0959972  -0.0246232  -0.0985311  272 ARG   A C   
164  O O   . ARG   A 23  ? 0.664687 0.616997 0.623916 -0.0916097  -0.022879   -0.0909016  272 ARG   A O   
165  C CB  . ARG   A 23  ? 0.794309 0.720195 0.74496  -0.114241   -0.0154164  -0.0991278  272 ARG   A CB  
166  C CG  . ARG   A 23  ? 0.902564 0.810661 0.847223 -0.127996   -0.0106197  -0.103841   272 ARG   A CG  
167  C CD  . ARG   A 23  ? 0.972034 0.899893 0.924963 -0.141554   -0.010843   -0.111472   272 ARG   A CD  
168  N NE  . ARG   A 23  ? 0.999127 0.906866 0.945708 -0.155367   -0.00489402 -0.113959   272 ARG   A NE  
169  C CZ  . ARG   A 23  ? 0.956206 0.851292 0.900272 -0.159926   0.00037163  -0.107559   272 ARG   A CZ  
170  N NH1 . ARG   A 23  ? 0.870805 0.776466 0.820248 -0.153721   0.00026344  -0.09992    272 ARG   A NH1 
171  N NH2 . ARG   A 23  ? 0.993849 0.86572  0.92944  -0.171451   0.00586174  -0.109188   272 ARG   A NH2 
172  N N   . PHE   A 24  ? 0.651885 0.619049 0.608872 -0.0898829  -0.0295727  -0.101499   273 PHE   A N   
173  C CA  . PHE   A 24  ? 0.67223  0.649556 0.632082 -0.0773062  -0.0327827  -0.0953509  273 PHE   A CA  
174  C C   . PHE   A 24  ? 0.740761 0.742222 0.712298 -0.0769379  -0.0356509  -0.0943018  273 PHE   A C   
175  O O   . PHE   A 24  ? 0.770389 0.790341 0.747699 -0.0821371  -0.0389956  -0.100633   273 PHE   A O   
176  C CB  . PHE   A 24  ? 0.660067 0.64083  0.614235 -0.0711646  -0.03662    -0.0984253  273 PHE   A CB  
177  C CG  . PHE   A 24  ? 0.659381 0.617712 0.602606 -0.067471   -0.0335579  -0.0981469  273 PHE   A CG  
178  C CD1 . PHE   A 24  ? 0.742106 0.686459 0.678037 -0.0752131  -0.0312547  -0.105461   273 PHE   A CD1 
179  C CD2 . PHE   A 24  ? 0.699359 0.651599 0.63995  -0.0562293  -0.032925   -0.0912672  273 PHE   A CD2 
180  C CE1 . PHE   A 24  ? 0.758719 0.682814 0.685196 -0.0708184  -0.0281346  -0.105663   273 PHE   A CE1 
181  C CE2 . PHE   A 24  ? 0.710123 0.64401  0.642111 -0.0523505  -0.0298648  -0.0914702  273 PHE   A CE2 
182  C CZ  . PHE   A 24  ? 0.702851 0.622479 0.627893 -0.0591172  -0.0274012  -0.0985912  273 PHE   A CZ  
183  N N   . GLU   A 25  ? 0.671177 0.672804 0.646362 -0.0704522  -0.0343956  -0.0866152  274 GLU   A N   
184  C CA  . GLU   A 25  ? 0.672162 0.694756 0.657988 -0.0678915  -0.0366154  -0.0850987  274 GLU   A CA  
185  C C   . GLU   A 25  ? 0.663475 0.686469 0.648808 -0.0551554  -0.0384472  -0.0781029  274 GLU   A C   
186  O O   . GLU   A 25  ? 0.613077 0.620551 0.593794 -0.0512203  -0.0354626  -0.0722018  274 GLU   A O   
187  C CB  . GLU   A 25  ? 0.628747 0.651796 0.619939 -0.0750026  -0.0321928  -0.0836735  274 GLU   A CB  
188  N N   . LYS   A 26  ? 0.626798 0.667185 0.616545 -0.0489197  -0.0434727  -0.0787996  275 LYS   A N   
189  C CA  . LYS   A 26  ? 0.638454 0.679306 0.627572 -0.0374961  -0.0451399  -0.0723624  275 LYS   A CA  
190  C C   . LYS   A 26  ? 0.639732 0.682624 0.635408 -0.0355275  -0.0425729  -0.0675933  275 LYS   A C   
191  O O   . LYS   A 26  ? 0.668626 0.724784 0.672909 -0.0396284  -0.0422961  -0.0701716  275 LYS   A O   
192  C CB  . LYS   A 26  ? 0.702647 0.760062 0.693518 -0.03162    -0.0512519  -0.0741015  275 LYS   A CB  
193  C CG  . LYS   A 26  ? 0.744808 0.806475 0.737719 -0.0207904  -0.0530698  -0.0677563  275 LYS   A CG  
194  C CD  . LYS   A 26  ? 0.844375 0.919477 0.836591 -0.0141625  -0.0593355  -0.0683904  275 LYS   A CD  
195  C CE  . LYS   A 26  ? 0.952527 1.0298   0.946722 -0.00385737 -0.0605838  -0.0618571  275 LYS   A CE  
196  N NZ  . LYS   A 26  ? 1.02877  1.11453  1.0192   0.00349806  -0.0664021  -0.0608052  275 LYS   A NZ  
197  N N   . ILE   A 27  ? 0.592691 0.622743 0.584242 -0.0297568  -0.0403894  -0.0611272  276 ILE   A N   
198  C CA  . ILE   A 27  ? 0.580297 0.610775 0.576344 -0.0277075  -0.0380007  -0.0567006  276 ILE   A CA  
199  C C   . ILE   A 27  ? 0.581349 0.611855 0.576947 -0.0175281  -0.0395861  -0.0514514  276 ILE   A C   
200  O O   . ILE   A 27  ? 0.647207 0.677753 0.645948 -0.0152054  -0.0378408  -0.0480891  276 ILE   A O   
201  C CB  . ILE   A 27  ? 0.600664 0.614835 0.592234 -0.0325186  -0.0332725  -0.0538867  276 ILE   A CB  
202  C CG1 . ILE   A 27  ? 0.596033 0.593229 0.579066 -0.0285011  -0.0325204  -0.0503557  276 ILE   A CG1 
203  C CG2 . ILE   A 27  ? 0.653358 0.666918 0.645449 -0.0434735  -0.0309956  -0.0586441  276 ILE   A CG2 
204  C CD1 . ILE   A 27  ? 0.593789 0.575939 0.572936 -0.030402   -0.0288042  -0.046014   276 ILE   A CD1 
205  N N   . GLY   A 28  ? 0.603654 0.633364 0.594606 -0.0118743  -0.0424944  -0.0507073  277 GLY   A N   
206  C CA  . GLY   A 28  ? 0.5881   0.617721 0.578411 -0.00309488 -0.0436831  -0.045711   277 GLY   A CA  
207  C C   . GLY   A 28  ? 0.66304  0.692373 0.646786 0.00177191  -0.0467765  -0.0453823  277 GLY   A C   
208  O O   . GLY   A 28  ? 0.621733 0.648651 0.600499 -0.00159533 -0.0473986  -0.0489503  277 GLY   A O   
209  N N   . GLN   A 29  ? 0.694923 0.725906 0.677801 0.00940794  -0.0484335  -0.0411866  278 GLN   A N   
210  C CA  . GLN   A 29  ? 0.796173 0.828386 0.772126 0.014225    -0.0516163  -0.0403313  278 GLN   A CA  
211  C C   . GLN   A 29  ? 0.875836 0.903566 0.849467 0.0217555   -0.0513633  -0.0339694  278 GLN   A C   
212  O O   . GLN   A 29  ? 1.04461  1.07995  1.02115  0.0268656   -0.0543212  -0.0325083  278 GLN   A O   
213  C CB  . GLN   A 29  ? 0.741445 0.789293 0.719839 0.0145081   -0.0570143  -0.0446046  278 GLN   A CB  
214  N N   . GLY   A 30  ? 0.978896 0.994215 0.947432 0.0223982   -0.0477451  -0.0303585  279 GLY   A N   
215  C CA  . GLY   A 30  ? 1.06065  1.0703   1.02553  0.0281519   -0.0468855  -0.0245795  279 GLY   A CA  
216  C C   . GLY   A 30  ? 1.11978  1.12743  1.07462  0.0311252   -0.0481848  -0.0232228  279 GLY   A C   
217  O O   . GLY   A 30  ? 0.952826 0.964911 0.903802 0.0292268   -0.0504478  -0.0272307  279 GLY   A O   
218  N N   . ALA   A 31  ? 1.10575  1.10643  1.05577  0.0351669   -0.0464214  -0.0177466  280 ALA   A N   
219  C CA  . ALA   A 31  ? 1.15736  1.15416  1.09663  0.0372058   -0.0460339  -0.0157383  280 ALA   A CA  
220  C C   . ALA   A 31  ? 1.05065  1.04122  0.987284 0.0333623   -0.0417855  -0.0178353  280 ALA   A C   
221  O O   . ALA   A 31  ? 1.04698  1.03638  0.975088 0.0334995   -0.0413601  -0.0189772  280 ALA   A O   
222  C CB  . ALA   A 31  ? 1.20173  1.19236  1.13679  0.0418145   -0.0447739  -0.00909391 280 ALA   A CB  
223  N N   . SER   A 32  ? 0.915841 0.902627 0.859518 0.0303281   -0.0387557  -0.0184584  281 SER   A N   
224  C CA  . SER   A 32  ? 1.00959  0.990522 0.95234  0.0276546   -0.0350347  -0.0204079  281 SER   A CA  
225  C C   . SER   A 32  ? 0.999203 0.981726 0.940984 0.0239599   -0.0363433  -0.0266527  281 SER   A C   
226  O O   . SER   A 32  ? 0.898126 0.874593 0.83895  0.0221231   -0.0333781  -0.0288533  281 SER   A O   
227  C CB  . SER   A 32  ? 1.02504  1.00176  0.975051 0.0262346   -0.0322104  -0.018469   281 SER   A CB  
228  O OG  . SER   A 32  ? 0.956581 0.935698 0.912805 0.0229995   -0.0337022  -0.0210437  281 SER   A OG  
229  N N   . GLY   A 33  ? 0.961736 0.952371 0.904481 0.0228018   -0.0406709  -0.029693   282 GLY   A N   
230  C CA  . GLY   A 33  ? 0.950095 0.942991 0.891522 0.0182505   -0.0421336  -0.0362178  282 GLY   A CA  
231  C C   . GLY   A 33  ? 0.866265 0.866302 0.815991 0.014302    -0.0444943  -0.0390922  282 GLY   A C   
232  O O   . GLY   A 33  ? 0.841311 0.845301 0.797632 0.0158352   -0.0451145  -0.0361732  282 GLY   A O   
233  N N   . THR   A 34  ? 0.762136 0.763676 0.711214 0.00875864  -0.0453596  -0.045322   283 THR   A N   
234  C CA  . THR   A 34  ? 0.783829 0.792181 0.740422 0.00324812  -0.0467266  -0.0490052  283 THR   A CA  
235  C C   . THR   A 34  ? 0.691265 0.68826  0.64921  -0.00206689 -0.0424642  -0.0501543  283 THR   A C   
236  O O   . THR   A 34  ? 0.627967 0.61443  0.579869 -0.00293682 -0.0400466  -0.051773   283 THR   A O   
237  C CB  . THR   A 34  ? 0.761115 0.779799 0.715835 -0.00017513 -0.0509102  -0.0554286  283 THR   A CB  
238  O OG1 . THR   A 34  ? 0.811598 0.84019  0.764584 0.00610736  -0.0552443  -0.0529418  283 THR   A OG1 
239  C CG2 . THR   A 34  ? 0.784282 0.812165 0.747554 -0.00689113 -0.0520761  -0.0599804  283 THR   A CG2 
240  N N   . VAL   A 35  ? 0.594696 0.593783 0.559968 -0.00533684 -0.0415192  -0.0493973  284 VAL   A N   
241  C CA  . VAL   A 35  ? 0.591171 0.579104 0.556832 -0.010348   -0.0377719  -0.0494955  284 VAL   A CA  
242  C C   . VAL   A 35  ? 0.57876  0.571382 0.547542 -0.0189503  -0.0380983  -0.0551058  284 VAL   A C   
243  O O   . VAL   A 35  ? 0.542335 0.548969 0.517717 -0.0205717  -0.0402788  -0.056756   284 VAL   A O   
244  C CB  . VAL   A 35  ? 0.580059 0.563951 0.549407 -0.00790562 -0.0355212  -0.0434988  284 VAL   A CB  
245  C CG1 . VAL   A 35  ? 0.599157 0.571689 0.567861 -0.0128008  -0.0322313  -0.0428386  284 VAL   A CG1 
246  C CG2 . VAL   A 35  ? 0.607141 0.586127 0.57363  -0.00080916 -0.0347532  -0.0386405  284 VAL   A CG2 
247  N N   . TYR   A 36  ? 0.532038 0.512476 0.496137 -0.0243506  -0.0356039  -0.0581454  285 TYR   A N   
248  C CA  . TYR   A 36  ? 0.567303 0.547853 0.532818 -0.0340761  -0.0346923  -0.0634385  285 TYR   A CA  
249  C C   . TYR   A 36  ? 0.538072 0.502108 0.501332 -0.0381037  -0.0301988  -0.0608185  285 TYR   A C   
250  O O   . TYR   A 36  ? 0.563316 0.513291 0.521747 -0.0336846  -0.028183   -0.0571507  285 TYR   A O   
251  C CB  . TYR   A 36  ? 0.571983 0.54982  0.531467 -0.0377661  -0.0357242  -0.0703696  285 TYR   A CB  
252  C CG  . TYR   A 36  ? 0.625337 0.620195 0.585689 -0.0359508  -0.0408112  -0.0742588  285 TYR   A CG  
253  C CD1 . TYR   A 36  ? 0.683765 0.680235 0.63944  -0.0275993  -0.0428585  -0.0718544  285 TYR   A CD1 
254  C CD2 . TYR   A 36  ? 0.658443 0.668083 0.623956 -0.0428295  -0.0435965  -0.0802914  285 TYR   A CD2 
255  C CE1 . TYR   A 36  ? 0.709774 0.720981 0.664662 -0.0255193  -0.0479038  -0.0746197  285 TYR   A CE1 
256  C CE2 . TYR   A 36  ? 0.708253 0.734395 0.674355 -0.0406005  -0.0490828  -0.0836652  285 TYR   A CE2 
257  C CZ  . TYR   A 36  ? 0.728478 0.754807 0.688655 -0.0315878  -0.0514153  -0.0804283  285 TYR   A CZ  
258  O OH  . TYR   A 36  ? 0.850642 0.892462 0.809926 -0.0288391  -0.0571879  -0.082859   285 TYR   A OH  
259  N N   . THR   A 37  ? 0.530271 0.495965 0.496702 -0.0465805  -0.0285509  -0.0626981  286 THR   A N   
260  C CA  . THR   A 37  ? 0.550239 0.497888 0.511702 -0.0522854  -0.0244264  -0.061602   286 THR   A CA  
261  C C   . THR   A 37  ? 0.608157 0.548332 0.564613 -0.0592211  -0.0238049  -0.0687899  286 THR   A C   
262  O O   . THR   A 37  ? 0.583661 0.537175 0.542637 -0.0624292  -0.0266152  -0.0751535  286 THR   A O   
263  C CB  . THR   A 37  ? 0.609853 0.56044  0.575225 -0.0589134  -0.0220054  -0.0596775  286 THR   A CB  
264  O OG1 . THR   A 37  ? 0.579092 0.545892 0.55068  -0.0664365  -0.0230455  -0.0660087  286 THR   A OG1 
265  C CG2 . THR   A 37  ? 0.623471 0.581011 0.593058 -0.0525508  -0.0224137  -0.0534479  286 THR   A CG2 
266  N N   . ALA   A 38  ? 0.565374 0.483858 0.514477 -0.0611656  -0.0202954  -0.0677116  287 ALA   A N   
267  C CA  . ALA   A 38  ? 0.559313 0.466163 0.50262  -0.0689865  -0.0185564  -0.074477   287 ALA   A CA  
268  C C   . ALA   A 38  ? 0.593353 0.476242 0.530101 -0.0723365  -0.0139708  -0.0709417  287 ALA   A C   
269  O O   . ALA   A 38  ? 0.620368 0.497541 0.556987 -0.067321   -0.0129357  -0.0631098  287 ALA   A O   
270  C CB  . ALA   A 38  ? 0.562255 0.466107 0.500601 -0.0635482  -0.0201195  -0.0786318  287 ALA   A CB  
271  N N   . MET   A 39  ? 0.639662 0.508317 0.57036  -0.0805141  -0.0115223  -0.0768533  288 MET   A N   
272  C CA  . MET   A 39  ? 0.779895 0.622181 0.702504 -0.0839737  -0.00702546 -0.0741985  288 MET   A CA  
273  C C   . MET   A 39  ? 0.739846 0.562645 0.65428  -0.080164   -0.00562438 -0.0780138  288 MET   A C   
274  O O   . MET   A 39  ? 0.72091  0.547084 0.633798 -0.083662   -0.00651768 -0.0866204  288 MET   A O   
275  C CB  . MET   A 39  ? 0.889794 0.728905 0.811631 -0.0989258  -0.00402496 -0.0778461  288 MET   A CB  
276  C CG  . MET   A 39  ? 1.03935  0.88234  0.964061 -0.10238    -0.00226184 -0.070877   288 MET   A CG  
277  S SD  . MET   A 39  ? 1.22876  1.08514  1.15866  -0.119704   6.688e-05   -0.076826   288 MET   A SD  
278  C CE  . MET   A 39  ? 1.12134  0.95528  1.04222  -0.131685   0.0036737   -0.0849684  288 MET   A CE  
279  N N   . ASP   A 40  ? 0.805062 0.607795 0.714236 -0.0727821  -0.00344655 -0.0716187  289 ASP   A N   
280  C CA  . ASP   A 40  ? 0.887318 0.668738 0.78888  -0.0677583  -0.00123563 -0.0742266  289 ASP   A CA  
281  C C   . ASP   A 40  ? 0.919894 0.681547 0.813863 -0.0794986  0.00250908  -0.0803969  289 ASP   A C   
282  O O   . ASP   A 40  ? 0.967885 0.715427 0.858275 -0.085439   0.00526576  -0.0760067  289 ASP   A O   
283  C CB  . ASP   A 40  ? 0.930069 0.697165 0.829555 -0.0569581  -0.00022867 -0.064874   289 ASP   A CB  
284  C CG  . ASP   A 40  ? 0.96491  0.712313 0.8586   -0.0482153  0.00190465  -0.0663544  289 ASP   A CG  
285  O OD1 . ASP   A 40  ? 0.924897 0.652335 0.811016 -0.0536319  0.00514097  -0.0722536  289 ASP   A OD1 
286  O OD2 . ASP   A 40  ? 0.923553 0.675549 0.820613 -0.0361165  0.0006049   -0.0616877  289 ASP   A OD2 
287  N N   . VAL   A 41  ? 0.951131 0.711726 0.841968 -0.0834017  0.0026996   -0.0905722  290 VAL   A N   
288  C CA  . VAL   A 41  ? 1.02095  0.763259 0.904501 -0.0957509  0.00627923  -0.0980124  290 VAL   A CA  
289  C C   . VAL   A 41  ? 1.07325  0.781671 0.947568 -0.0927554  0.0109427   -0.0934008  290 VAL   A C   
290  O O   . VAL   A 41  ? 1.0245   0.714809 0.892876 -0.103667   0.0145909   -0.0946508  290 VAL   A O   
291  C CB  . VAL   A 41  ? 1.04008  0.786898 0.920883 -0.0989976  0.00533258  -0.110171   290 VAL   A CB  
292  C CG1 . VAL   A 41  ? 1.10623  0.829876 0.978083 -0.111143   0.00958634  -0.118628   290 VAL   A CG1 
293  C CG2 . VAL   A 41  ? 1.04074  0.820319 0.929871 -0.103369   0.00028949  -0.11465    290 VAL   A CG2 
294  N N   . ALA   A 42  ? 1.12001  0.820222 0.993329 -0.0779853  0.0108419   -0.0879082  291 ALA   A N   
295  C CA  . ALA   A 42  ? 1.11801  0.786667 0.983019 -0.0723153  0.0146373   -0.0839088  291 ALA   A CA  
296  C C   . ALA   A 42  ? 1.20633  0.86657  1.0706   -0.0707304  0.0149763   -0.0717372  291 ALA   A C   
297  O O   . ALA   A 42  ? 1.2463   0.878469 1.10184  -0.0722944  0.0184681   -0.0684656  291 ALA   A O   
298  C CB  . ALA   A 42  ? 1.07996  0.746428 0.945448 -0.0570716  0.0143299   -0.0843385  291 ALA   A CB  
299  N N   . THR   A 43  ? 1.14851  0.831982 1.02097  -0.0675641  0.0113989   -0.0650013  292 THR   A N   
300  C CA  . THR   A 43  ? 1.16627  0.844638 1.03803  -0.0633349  0.0109442   -0.0532054  292 THR   A CA  
301  C C   . THR   A 43  ? 1.11719  0.803378 0.989493 -0.076452   0.0116138   -0.0508718  292 THR   A C   
302  O O   . THR   A 43  ? 1.18562  0.857733 1.05214  -0.0782616  0.0132535   -0.0427774  292 THR   A O   
303  C CB  . THR   A 43  ? 1.15843  0.856708 1.03863  -0.0499803  0.00680673  -0.0476259  292 THR   A CB  
304  O OG1 . THR   A 43  ? 1.29219  0.98078  1.17128  -0.0384929  0.00729395  -0.0497014  292 THR   A OG1 
305  C CG2 . THR   A 43  ? 1.20683  0.903904 1.08689  -0.0453807  0.00541745  -0.0359334  292 THR   A CG2 
306  N N   . GLY   A 44  ? 1.02676  0.73688  0.906231 -0.0847827  0.0101822   -0.057579   293 GLY   A N   
307  C CA  . GLY   A 44  ? 1.0123   0.738418 0.896082 -0.0943784  0.0101344   -0.0552884  293 GLY   A CA  
308  C C   . GLY   A 44  ? 0.925081 0.67735  0.818381 -0.0863306  0.00595988  -0.0502228  293 GLY   A C   
309  O O   . GLY   A 44  ? 0.911862 0.683528 0.811274 -0.0930218  0.00536546  -0.0507841  293 GLY   A O   
310  N N   . GLN   A 45  ? 0.866358 0.619049 0.761165 -0.0721734  0.0033945   -0.0456574  294 GLN   A N   
311  C CA  . GLN   A 45  ? 0.816107 0.588219 0.718113 -0.0643105  -2.305e-05  -0.0396481  294 GLN   A CA  
312  C C   . GLN   A 45  ? 0.764755 0.564727 0.676379 -0.0663464  -0.00273812 -0.0454918  294 GLN   A C   
313  O O   . GLN   A 45  ? 0.745134 0.550151 0.658146 -0.0679289  -0.00339481 -0.0534359  294 GLN   A O   
314  C CB  . GLN   A 45  ? 0.775445 0.5424   0.677581 -0.0496503  -0.00191774 -0.0347261  294 GLN   A CB  
315  N N   . GLU   A 46  ? 0.747853 0.565001 0.665239 -0.0669877  -0.00416529 -0.041593   295 GLU   A N   
316  C CA  . GLU   A 46  ? 0.726594 0.56982  0.653479 -0.0655665  -0.00727655 -0.0449487  295 GLU   A CA  
317  C C   . GLU   A 46  ? 0.634801 0.483459 0.564558 -0.0525767  -0.0101861  -0.0416367  295 GLU   A C   
318  O O   . GLU   A 46  ? 0.663667 0.503778 0.591149 -0.0457583  -0.0102406  -0.0347728  295 GLU   A O   
319  C CB  . GLU   A 46  ? 0.773487 0.631872 0.705429 -0.0704219  -0.00714332 -0.0422883  295 GLU   A CB  
320  C CG  . GLU   A 46  ? 0.846797 0.712717 0.781072 -0.083574   -0.00503939 -0.0483245  295 GLU   A CG  
321  C CD  . GLU   A 46  ? 0.906796 0.789594 0.847023 -0.0867974  -0.00454716 -0.0459538  295 GLU   A CD  
322  O OE1 . GLU   A 46  ? 0.848682 0.7539   0.798224 -0.0874916  -0.00658596 -0.0506102  295 GLU   A OE1 
323  O OE2 . GLU   A 46  ? 0.851525 0.724807 0.786622 -0.0877028  -0.00227339 -0.0392505  295 GLU   A OE2 
324  N N   . VAL   A 47  ? 0.573548 0.437533 0.508333 -0.0495729  -0.0127076  -0.0464465  296 VAL   A N   
325  C CA  . VAL   A 47  ? 0.543698 0.413147 0.480832 -0.0385286  -0.0148487  -0.0441561  296 VAL   A CA  
326  C C   . VAL   A 47  ? 0.521653 0.41369  0.465844 -0.0376364  -0.0178587  -0.0464696  296 VAL   A C   
327  O O   . VAL   A 47  ? 0.538174 0.440524 0.485078 -0.0447885  -0.0185486  -0.0514512  296 VAL   A O   
328  C CB  . VAL   A 47  ? 0.568741 0.426259 0.500907 -0.0345311  -0.0138949  -0.0481869  296 VAL   A CB  
329  C CG1 . VAL   A 47  ? 0.64655  0.480027 0.571798 -0.0336699  -0.0109228  -0.0456774  296 VAL   A CG1 
330  C CG2 . VAL   A 47  ? 0.539036 0.400693 0.469749 -0.0412335  -0.0141774  -0.0572869  296 VAL   A CG2 
331  N N   . ALA   A 48  ? 0.484212 0.383359 0.431339 -0.0287855  -0.0195777  -0.0428076  297 ALA   A N   
332  C CA  . ALA   A 48  ? 0.500225 0.417254 0.45234  -0.0257389  -0.0224006  -0.0443006  297 ALA   A CA  
333  C C   . ALA   A 48  ? 0.54539  0.460934 0.494353 -0.0201358  -0.0228993  -0.0469147  297 ALA   A C   
334  O O   . ALA   A 48  ? 0.563175 0.468245 0.509422 -0.0147486  -0.0212704  -0.0444787  297 ALA   A O   
335  C CB  . ALA   A 48  ? 0.526214 0.450908 0.482919 -0.021007   -0.0233223  -0.0383445  297 ALA   A CB  
336  N N   . ILE   A 49  ? 0.523229 0.449613 0.472322 -0.0215203  -0.0250965  -0.0520665  298 ILE   A N   
337  C CA  . ILE   A 49  ? 0.501432 0.427831 0.446299 -0.0166202  -0.0255084  -0.054593   298 ILE   A CA  
338  C C   . ILE   A 49  ? 0.515772 0.457831 0.463556 -0.0119494  -0.0285236  -0.0527306  298 ILE   A C   
339  O O   . ILE   A 49  ? 0.545061 0.499799 0.495974 -0.0147471  -0.0314588  -0.0547902  298 ILE   A O   
340  C CB  . ILE   A 49  ? 0.515401 0.437202 0.454651 -0.0222961  -0.0252938  -0.0626689  298 ILE   A CB  
341  C CG1 . ILE   A 49  ? 0.544448 0.448602 0.480627 -0.0276016  -0.0219766  -0.0639709  298 ILE   A CG1 
342  C CG2 . ILE   A 49  ? 0.539681 0.460431 0.472974 -0.0170735  -0.0250848  -0.0655041  298 ILE   A CG2 
343  C CD1 . ILE   A 49  ? 0.596321 0.493765 0.526845 -0.0349739  -0.0212344  -0.0725588  298 ILE   A CD1 
344  N N   . LYS   A 50  ? 0.511436 0.452176 0.45804  -0.00470821 -0.0276118  -0.0489452  299 LYS   A N   
345  C CA  . LYS   A 50  ? 0.570279 0.522328 0.517624 -1.117e-05  -0.0297599  -0.0466406  299 LYS   A CA  
346  C C   . LYS   A 50  ? 0.599932 0.552788 0.539919 0.00164654  -0.030101   -0.0507454  299 LYS   A C   
347  O O   . LYS   A 50  ? 0.574619 0.518705 0.510219 0.00417423  -0.0270703  -0.0516712  299 LYS   A O   
348  C CB  . LYS   A 50  ? 0.587887 0.5382   0.538418 0.00541562  -0.0281078  -0.040001   299 LYS   A CB  
349  C CG  . LYS   A 50  ? 0.6579   0.617696 0.609867 0.00957588  -0.0297574  -0.0363693  299 LYS   A CG  
350  C CD  . LYS   A 50  ? 0.769003 0.725863 0.724087 0.0134862   -0.0275821  -0.0307388  299 LYS   A CD  
351  C CE  . LYS   A 50  ? 0.859876 0.823297 0.815758 0.0170245   -0.0284025  -0.0269486  299 LYS   A CE  
352  N NZ  . LYS   A 50  ? 0.998487 0.95881  0.95665  0.0198962   -0.025777   -0.0227573  299 LYS   A NZ  
353  N N   . GLN   A 51  ? 0.5965   0.560655 0.535137 0.00047963  -0.0338893  -0.0532951  300 GLN   A N   
354  C CA  . GLN   A 51  ? 0.656053 0.622781 0.586413 0.00186749  -0.0349817  -0.056933   300 GLN   A CA  
355  C C   . GLN   A 51  ? 0.663902 0.636842 0.592267 0.00828876  -0.0359571  -0.0515615  300 GLN   A C   
356  O O   . GLN   A 51  ? 0.66152  0.643707 0.593722 0.00982987  -0.0392127  -0.0484286  300 GLN   A O   
357  C CB  . GLN   A 51  ? 0.683466 0.659511 0.612935 -0.00355197 -0.0392301  -0.0630673  300 GLN   A CB  
358  C CG  . GLN   A 51  ? 0.775316 0.744381 0.706043 -0.0113741  -0.0378028  -0.0688254  300 GLN   A CG  
359  C CD  . GLN   A 51  ? 0.876617 0.856057 0.806405 -0.0176997  -0.0418717  -0.0759999  300 GLN   A CD  
360  O OE1 . GLN   A 51  ? 0.907225 0.900832 0.836463 -0.0154685  -0.0465479  -0.0761303  300 GLN   A OE1 
361  N NE2 . GLN   A 51  ? 0.851393 0.823693 0.780895 -0.0256692  -0.0402235  -0.0818782  300 GLN   A NE2 
362  N N   . MET   A 52  ? 0.70041  0.667528 0.622762 0.0119787   -0.0326344  -0.0505895  301 MET   A N   
363  C CA  . MET   A 52  ? 0.717103 0.687331 0.636635 0.017333    -0.0320594  -0.045056   301 MET   A CA  
364  C C   . MET   A 52  ? 0.759359 0.731913 0.667418 0.0183189   -0.0326384  -0.0481077  301 MET   A C   
365  O O   . MET   A 52  ? 0.768566 0.734977 0.670951 0.0175293   -0.0294469  -0.0526939  301 MET   A O   
366  C CB  . MET   A 52  ? 0.754456 0.717279 0.677064 0.020322    -0.0269229  -0.0411635  301 MET   A CB  
367  C CG  . MET   A 52  ? 0.853608 0.81361  0.786126 0.0192803   -0.0264449  -0.038256   301 MET   A CG  
368  S SD  . MET   A 52  ? 1.03484  0.986179 0.971341 0.0219901   -0.0212552  -0.0359946  301 MET   A SD  
369  C CE  . MET   A 52  ? 0.922194 0.878363 0.858064 0.0262989   -0.0191843  -0.0303239  301 MET   A CE  
370  N N   . ASN   A 53  ? 0.812231 0.793273 0.716306 0.0204466   -0.0366828  -0.0454587  302 ASN   A N   
371  C CA  . ASN   A 53  ? 0.841022 0.824828 0.732602 0.0218213   -0.0376806  -0.0470377  302 ASN   A CA  
372  C C   . ASN   A 53  ? 0.804879 0.783251 0.690904 0.025575    -0.0322876  -0.0425839  302 ASN   A C   
373  O O   . ASN   A 53  ? 0.783846 0.762165 0.672887 0.0285808   -0.0314191  -0.0356054  302 ASN   A O   
374  C CB  . ASN   A 53  ? 0.863805 0.85839  0.752522 0.0235744   -0.0443483  -0.0449444  302 ASN   A CB  
375  C CG  . ASN   A 53  ? 0.842505 0.839052 0.716548 0.0257613   -0.0452476  -0.0447665  302 ASN   A CG  
376  O OD1 . ASN   A 53  ? 1.0232   1.0195   0.892296 0.0301755   -0.0450355  -0.0378623  302 ASN   A OD1 
377  N ND2 . ASN   A 53  ? 0.834074 0.831291 0.70005  0.0224097   -0.0457014  -0.052225   302 ASN   A ND2 
378  N N   . LEU   A 54  ? 0.781403 0.755683 0.658827 0.0250202   -0.0285346  -0.0471376  303 LEU   A N   
379  C CA  . LEU   A 54  ? 0.841451 0.811276 0.714764 0.0277772   -0.0221435  -0.0444376  303 LEU   A CA  
380  C C   . LEU   A 54  ? 0.888002 0.861506 0.751685 0.0305011   -0.0227477  -0.0384269  303 LEU   A C   
381  O O   . LEU   A 54  ? 0.83132  0.802518 0.696351 0.0325067   -0.0184297  -0.0327925  303 LEU   A O   
382  C CB  . LEU   A 54  ? 0.905208 0.870107 0.771856 0.0265889   -0.0178095  -0.05204    303 LEU   A CB  
383  C CG  . LEU   A 54  ? 0.901358 0.858824 0.776629 0.0249515   -0.0154253  -0.0569856  303 LEU   A CG  
384  C CD1 . LEU   A 54  ? 0.967622 0.919433 0.834503 0.0244393   -0.0111288  -0.0649532  303 LEU   A CD1 
385  C CD2 . LEU   A 54  ? 0.823331 0.777504 0.710157 0.027563    -0.0117786  -0.0518132  303 LEU   A CD2 
386  N N   . GLN   A 55  ? 0.906156 0.885247 0.759816 0.0303544   -0.0280823  -0.039565   304 GLN   A N   
387  C CA  . GLN   A 55  ? 0.905741 0.886993 0.747434 0.0331989   -0.02904    -0.0336524  304 GLN   A CA  
388  C C   . GLN   A 55  ? 0.948814 0.929483 0.797127 0.0360938   -0.030262   -0.0247206  304 GLN   A C   
389  O O   . GLN   A 55  ? 1.02418  1.00275  0.864267 0.0384461   -0.0287897  -0.0181914  304 GLN   A O   
390  C CB  . GLN   A 55  ? 0.850512 0.838911 0.680723 0.0328492   -0.0358151  -0.0367815  304 GLN   A CB  
391  N N   . GLN   A 56  ? 0.932827 0.914342 0.79531  0.0355614   -0.0324385  -0.0246003  305 GLN   A N   
392  C CA  . GLN   A 56  ? 1.018    0.998195 0.887757 0.0379356   -0.0331543  -0.0174485  305 GLN   A CA  
393  C C   . GLN   A 56  ? 1.05025  1.0238   0.923789 0.0377021   -0.0259372  -0.0136585  305 GLN   A C   
394  O O   . GLN   A 56  ? 0.998102 0.968645 0.871526 0.0394284   -0.0249058  -0.00695045 305 GLN   A O   
395  C CB  . GLN   A 56  ? 1.10924  1.09356  0.991935 0.036821    -0.0374247  -0.0198538  305 GLN   A CB  
396  C CG  . GLN   A 56  ? 1.18038  1.16388  1.07102  0.0393013   -0.0385788  -0.0137651  305 GLN   A CG  
397  C CD  . GLN   A 56  ? 1.21912  1.21066  1.11422  0.0409823   -0.0454924  -0.0144353  305 GLN   A CD  
398  O OE1 . GLN   A 56  ? 1.2025   1.20159  1.09445  0.0401825   -0.0500734  -0.0190318  305 GLN   A OE1 
399  N NE2 . GLN   A 56  ? 1.20869  1.19939  1.11127  0.0433491   -0.0462401  -0.0102153  305 GLN   A NE2 
400  N N   . GLN   A 57  ? 1.01767  0.98903  0.894931 0.0356106   -0.0210404  -0.0181694  306 GLN   A N   
401  C CA  . GLN   A 57  ? 0.929399 0.89711  0.811886 0.0353927   -0.0144383  -0.0155912  306 GLN   A CA  
402  C C   . GLN   A 57  ? 0.951782 0.918556 0.823671 0.0354559   -0.00871711 -0.0163958  306 GLN   A C   
403  O O   . GLN   A 57  ? 0.962292 0.928954 0.832671 0.0348506   -0.00606041 -0.0226101  306 GLN   A O   
404  C CB  . GLN   A 57  ? 0.953911 0.92048  0.848843 0.0341007   -0.0128704  -0.019477   306 GLN   A CB  
405  C CG  . GLN   A 57  ? 0.978107 0.94324  0.879281 0.0343105   -0.00647743 -0.0177375  306 GLN   A CG  
406  C CD  . GLN   A 57  ? 0.979969 0.944927 0.883745 0.0342262   -0.00512999 -0.0107411  306 GLN   A CD  
407  O OE1 . GLN   A 57  ? 0.909476 0.873877 0.80556  0.0342165   -0.00167814 -0.00732307 306 GLN   A OE1 
408  N NE2 . GLN   A 57  ? 0.849875 0.814607 0.763633 0.0336706   -0.00761437 -0.00867775 306 GLN   A NE2 
409  N N   . PRO   A 58  ? 0.925358 0.890715 0.789184 0.0360293   -0.00608981 -0.0103135  307 PRO   A N   
410  C CA  . PRO   A 58  ? 0.922544 0.887573 0.776047 0.0354774   0.00039931  -0.0108288  307 PRO   A CA  
411  C C   . PRO   A 58  ? 0.887341 0.853146 0.750304 0.0345826   0.00788155  -0.0129756  307 PRO   A C   
412  O O   . PRO   A 58  ? 0.868295 0.835372 0.725513 0.034464    0.0133065   -0.0167836  307 PRO   A O   
413  C CB  . PRO   A 58  ? 0.922976 0.885052 0.766176 0.0358251   0.00083178  -0.00253981 307 PRO   A CB  
414  C CG  . PRO   A 58  ? 0.942972 0.902741 0.796977 0.0363164   -0.00246413 0.00235491  307 PRO   A CG  
415  C CD  . PRO   A 58  ? 0.952577 0.915592 0.816306 0.0370548   -0.00861056 -0.00272993 307 PRO   A CD  
416  N N   . LYS   A 59  ? 0.788707 0.754595 0.666194 0.0342211   0.0080117   -0.0109312  308 LYS   A N   
417  C CA  . LYS   A 59  ? 0.798416 0.766876 0.686617 0.0339364   0.0140335   -0.0125453  308 LYS   A CA  
418  C C   . LYS   A 59  ? 0.807258 0.775752 0.704931 0.0354056   0.0122537   -0.018657   308 LYS   A C   
419  O O   . LYS   A 59  ? 0.728577 0.696859 0.637645 0.0353791   0.00947953  -0.0175737  308 LYS   A O   
420  C CB  . LYS   A 59  ? 0.748726 0.717637 0.645799 0.0322347   0.0152711   -0.00653925 308 LYS   A CB  
421  N N   . LYS   A 60  ? 0.808357 0.776192 0.700235 0.0365394   0.0142622   -0.0250698  309 LYS   A N   
422  C CA  . LYS   A 60  ? 0.848326 0.813331 0.746134 0.0378272   0.0127651   -0.0312093  309 LYS   A CA  
423  C C   . LYS   A 60  ? 0.768782 0.735117 0.68105  0.0397953   0.0158132   -0.0311156  309 LYS   A C   
424  O O   . LYS   A 60  ? 0.692992 0.655615 0.611967 0.0408838   0.0134283   -0.0338229  309 LYS   A O   
425  C CB  . LYS   A 60  ? 0.915296 0.878123 0.803516 0.0386541   0.0156133   -0.0387283  309 LYS   A CB  
426  C CG  . LYS   A 60  ? 0.992932 0.955569 0.865241 0.036853    0.0127106   -0.0402914  309 LYS   A CG  
427  C CD  . LYS   A 60  ? 1.06323  1.02492  0.934715 0.0350188   0.00433688  -0.0401491  309 LYS   A CD  
428  C CE  . LYS   A 60  ? 1.10228  1.06592  0.958627 0.0337357   0.00077518  -0.041603   309 LYS   A CE  
429  N NZ  . LYS   A 60  ? 1.12497  1.09148  0.975752 0.0342204   -0.00092238 -0.0335976  309 LYS   A NZ  
430  N N   . GLU   A 61  ? 0.743574 0.715421 0.660394 0.0401204   0.0210477   -0.0280444  310 GLU   A N   
431  C CA  . GLU   A 61  ? 0.728869 0.70452  0.660276 0.0421755   0.0232365   -0.0276272  310 GLU   A CA  
432  C C   . GLU   A 61  ? 0.703353 0.677628 0.643652 0.0410518   0.0172811   -0.0237874  310 GLU   A C   
433  O O   . GLU   A 61  ? 0.654228 0.629567 0.605359 0.0431721   0.0167808   -0.0241799  310 GLU   A O   
434  C CB  . GLU   A 61  ? 0.713485 0.697467 0.648416 0.0417788   0.0301026   -0.0255718  310 GLU   A CB  
435  N N   . LEU   A 62  ? 0.688679 0.660461 0.624101 0.0382117   0.0125738   -0.0203272  311 LEU   A N   
436  C CA  . LEU   A 62  ? 0.737339 0.708002 0.68027  0.0369436   0.00743712  -0.0172526  311 LEU   A CA  
437  C C   . LEU   A 62  ? 0.641478 0.606955 0.585928 0.0377076   0.00334294  -0.0208308  311 LEU   A C   
438  O O   . LEU   A 62  ? 0.548825 0.513513 0.501483 0.0376505   0.00077372  -0.0195679  311 LEU   A O   
439  C CB  . LEU   A 62  ? 0.783478 0.753145 0.720991 0.0344254   0.00436754  -0.0128587  311 LEU   A CB  
440  C CG  . LEU   A 62  ? 0.865115 0.837216 0.799727 0.032815    0.00847024  -0.00848315 311 LEU   A CG  
441  C CD1 . LEU   A 62  ? 0.910226 0.878798 0.839231 0.0313326   0.00488711  -0.00396503 311 LEU   A CD1 
442  C CD2 . LEU   A 62  ? 0.811558 0.788936 0.757757 0.0318988   0.0118479   -0.00688309 311 LEU   A CD2 
443  N N   . ILE   A 63  ? 0.615324 0.577072 0.551017 0.0378964   0.0029957   -0.0254335  312 ILE   A N   
444  C CA  . ILE   A 63  ? 0.613189 0.568996 0.548787 0.0374975   -0.00013568 -0.0295724  312 ILE   A CA  
445  C C   . ILE   A 63  ? 0.560763 0.513048 0.502944 0.0406845   0.00269454  -0.0321121  312 ILE   A C   
446  O O   . ILE   A 63  ? 0.598805 0.546663 0.546514 0.0406866   0.00020361  -0.031831   312 ILE   A O   
447  C CB  . ILE   A 63  ? 0.686696 0.640363 0.610603 0.0361554   -0.00107664 -0.0343618  312 ILE   A CB  
448  C CG1 . ILE   A 63  ? 0.779019 0.736892 0.696537 0.0342131   -0.00464298 -0.0310829  312 ILE   A CG1 
449  C CG2 . ILE   A 63  ? 0.706074 0.653041 0.629875 0.0345724   -0.00369712 -0.0394001  312 ILE   A CG2 
450  C CD1 . ILE   A 63  ? 0.793045 0.751125 0.698168 0.0331873   -0.00605246 -0.0352795  312 ILE   A CD1 
451  N N   . ILE   A 64  ? 0.605814 0.559807 0.546597 0.0436716   0.00809051  -0.0346747  313 ILE   A N   
452  C CA  . ILE   A 64  ? 0.654517 0.606847 0.602466 0.0482895   0.0114865   -0.0368659  313 ILE   A CA  
453  C C   . ILE   A 64  ? 0.635516 0.591561 0.595507 0.0493995   0.00951377  -0.0316986  313 ILE   A C   
454  O O   . ILE   A 64  ? 0.612709 0.563587 0.578065 0.0518299   0.00788551  -0.0318826  313 ILE   A O   
455  C CB  . ILE   A 64  ? 0.732098 0.690216 0.67866  0.051138    0.0182687   -0.039196   313 ILE   A CB  
456  C CG1 . ILE   A 64  ? 0.885105 0.839632 0.818271 0.0500802   0.0205032   -0.0448065  313 ILE   A CG1 
457  C CG2 . ILE   A 64  ? 0.693564 0.652607 0.650126 0.0570958   0.0218038   -0.0410102  313 ILE   A CG2 
458  C CD1 . ILE   A 64  ? 0.997955 0.942161 0.927956 0.0521498   0.0210257   -0.0518002  313 ILE   A CD1 
459  N N   . ASN   A 65  ? 0.592188 0.556678 0.555421 0.0473545   0.00967098  -0.0270193  314 ASN   A N   
460  C CA  . ASN   A 65  ? 0.622739 0.592815 0.59704  0.0477364   0.00815554  -0.0225894  314 ASN   A CA  
461  C C   . ASN   A 65  ? 0.560238 0.524363 0.535999 0.0460154   0.00234833  -0.0207126  314 ASN   A C   
462  O O   . ASN   A 65  ? 0.619485 0.583814 0.602793 0.0481343   0.00066767  -0.018983   314 ASN   A O   
463  C CB  . ASN   A 65  ? 0.624469 0.603235 0.600196 0.0447582   0.0101597   -0.0189008  314 ASN   A CB  
464  C CG  . ASN   A 65  ? 0.69772  0.683261 0.684443 0.044011    0.00857396  -0.0149969  314 ASN   A CG  
465  O OD1 . ASN   A 65  ? 0.670516 0.663366 0.666331 0.0469867   0.0109386   -0.0153221  314 ASN   A OD1 
466  N ND2 . ASN   A 65  ? 0.692691 0.676908 0.678914 0.0401124   0.00465476  -0.0116537  314 ASN   A ND2 
467  N N   . GLU   A 66  ? 0.527956 0.487306 0.496317 0.0423371   -0.00069092 -0.0211775  315 GLU   A N   
468  C CA  . GLU   A 66  ? 0.533396 0.488069 0.502483 0.0398078   -0.00546203 -0.0198766  315 GLU   A CA  
469  C C   . GLU   A 66  ? 0.582387 0.528644 0.552655 0.0419934   -0.00605081 -0.0219948  315 GLU   A C   
470  O O   . GLU   A 66  ? 0.524349 0.468892 0.499618 0.0423659   -0.00834636 -0.0192109  315 GLU   A O   
471  C CB  . GLU   A 66  ? 0.589705 0.542462 0.550893 0.0361027   -0.00786186 -0.0213454  315 GLU   A CB  
472  C CG  . GLU   A 66  ? 0.612574 0.562108 0.574681 0.0328293   -0.012149   -0.0206758  315 GLU   A CG  
473  C CD  . GLU   A 66  ? 0.674076 0.625919 0.631792 0.0294716   -0.0151196  -0.0210473  315 GLU   A CD  
474  O OE1 . GLU   A 66  ? 0.679864 0.635316 0.63261  0.0297276   -0.0147769  -0.0210663  315 GLU   A OE1 
475  O OE2 . GLU   A 66  ? 0.670141 0.620406 0.629487 0.0266935   -0.017906   -0.0211183  315 GLU   A OE2 
476  N N   . ILE   A 67  ? 0.558979 0.499035 0.523508 0.0433679   -0.00382818 -0.0269985  316 ILE   A N   
477  C CA  . ILE   A 67  ? 0.532455 0.461692 0.496441 0.0453419   -0.00377056 -0.0295238  316 ILE   A CA  
478  C C   . ILE   A 67  ? 0.517218 0.447749 0.489533 0.0514676   -0.00225209 -0.0272697  316 ILE   A C   
479  O O   . ILE   A 67  ? 0.527249 0.450782 0.501838 0.0528081   -0.00436186 -0.0253393  316 ILE   A O   
480  C CB  . ILE   A 67  ? 0.554731 0.476969 0.510249 0.0452385   -0.00122053 -0.0362707  316 ILE   A CB  
481  C CG1 . ILE   A 67  ? 0.631432 0.551972 0.57973  0.0388219   -0.00431024 -0.0385056  316 ILE   A CG1 
482  C CG2 . ILE   A 67  ? 0.560612 0.47061  0.516235 0.0491497   0.00061195  -0.039258   316 ILE   A CG2 
483  C CD1 . ILE   A 67  ? 0.658971 0.575642 0.597983 0.0375938   -0.00245509 -0.0454219  316 ILE   A CD1 
484  N N   . LEU   A 68  ? 0.527703 0.467597 0.504333 0.0549818   0.00131778  -0.0273783  317 LEU   A N   
485  C CA  . LEU   A 68  ? 0.565015 0.50833  0.550593 0.0616512   0.00310945  -0.026379   317 LEU   A CA  
486  C C   . LEU   A 68  ? 0.57374  0.522362 0.567027 0.0612554   -0.00110472 -0.0203937  317 LEU   A C   
487  O O   . LEU   A 68  ? 0.567761 0.51282  0.565649 0.0658275   -0.00278303 -0.0185861  317 LEU   A O   
488  C CB  . LEU   A 68  ? 0.565097 0.519244 0.554331 0.0647156   0.00846482  -0.0283697  317 LEU   A CB  
489  N N   . VAL   A 69  ? 0.556253 0.512323 0.549926 0.0558612   -0.00300946 -0.0173719  318 VAL   A N   
490  C CA  . VAL   A 69  ? 0.53622  0.497719 0.536161 0.0545988   -0.0068615  -0.0124456  318 VAL   A CA  
491  C C   . VAL   A 69  ? 0.551026 0.50187  0.547275 0.053208    -0.0109592  -0.0107621  318 VAL   A C   
492  O O   . VAL   A 69  ? 0.562358 0.513958 0.562978 0.0550479   -0.0139153  -0.00719839 318 VAL   A O   
493  C CB  . VAL   A 69  ? 0.555632 0.525691 0.556143 0.0490418   -0.00743396 -0.0102366  318 VAL   A CB  
494  C CG1 . VAL   A 69  ? 0.590409 0.563197 0.594829 0.046635    -0.0118406  -0.00616172 318 VAL   A CG1 
495  C CG2 . VAL   A 69  ? 0.567543 0.548771 0.573184 0.0501126   -0.00321867 -0.010724   318 VAL   A CG2 
496  N N   . MET   A 70  ? 0.545574 0.487214 0.533463 0.0494686   -0.0111937  -0.0132652  319 MET   A N   
497  C CA  . MET   A 70  ? 0.607219 0.539104 0.591316 0.0468298   -0.0143174  -0.0118511  319 MET   A CA  
498  C C   . MET   A 70  ? 0.664394 0.585922 0.648706 0.0522101   -0.0141741  -0.0115581  319 MET   A C   
499  O O   . MET   A 70  ? 0.659101 0.576816 0.644062 0.0525108   -0.0171315  -0.00750972 319 MET   A O   
500  C CB  . MET   A 70  ? 0.647127 0.572631 0.623271 0.0414059   -0.0143282  -0.015374   319 MET   A CB  
501  C CG  . MET   A 70  ? 0.630593 0.561517 0.606094 0.0356868   -0.0168253  -0.0136247  319 MET   A CG  
502  S SD  . MET   A 70  ? 0.717807 0.642149 0.685699 0.0297902   -0.0174918  -0.0179329  319 MET   A SD  
503  C CE  . MET   A 70  ? 0.676855 0.602961 0.640846 0.0320326   -0.0144709  -0.0229584  319 MET   A CE  
504  N N   . ARG   A 71  ? 0.674726 0.590968 0.657727 0.0566543   -0.0106771  -0.01576    320 ARG   A N   
505  C CA  . ARG   A 71  ? 0.729171 0.632897 0.711586 0.0623642   -0.0102939  -0.015761   320 ARG   A CA  
506  C C   . ARG   A 71  ? 0.669408 0.580607 0.661084 0.0694904   -0.0118589  -0.0112232  320 ARG   A C   
507  O O   . ARG   A 71  ? 0.704936 0.606785 0.69632  0.0736528   -0.0138262  -0.00822383 320 ARG   A O   
508  C CB  . ARG   A 71  ? 0.830402 0.724964 0.808275 0.0651671   -0.00589877 -0.0222951  320 ARG   A CB  
509  C CG  . ARG   A 71  ? 0.928432 0.832545 0.911829 0.0713903   -0.0017175  -0.0253277  320 ARG   A CG  
510  C CD  . ARG   A 71  ? 0.934143 0.827237 0.912233 0.0748791   0.0029526   -0.0323268  320 ARG   A CD  
511  N NE  . ARG   A 71  ? 0.977521 0.860757 0.944774 0.0676074   0.00317801  -0.0369097  320 ARG   A NE  
512  C CZ  . ARG   A 71  ? 0.929611 0.806144 0.889911 0.0673345   0.00696444  -0.0441774  320 ARG   A CZ  
513  N NH1 . ARG   A 71  ? 0.939405 0.806363 0.890533 0.0603562   0.006091    -0.0480032  320 ARG   A NH1 
514  N NH2 . ARG   A 71  ? 0.82345  0.703415 0.785986 0.0737177   0.0117275   -0.048075   320 ARG   A NH2 
515  N N   . GLU   A 72  ? 0.588383 0.516473 0.588065 0.0706249   -0.0112255  -0.0104758  321 GLU   A N   
516  C CA  . GLU   A 72  ? 0.601854 0.540111 0.611816 0.0773301   -0.0126209  -0.00719218 321 GLU   A CA  
517  C C   . GLU   A 72  ? 0.569977 0.514383 0.58258  0.0745448   -0.0180278  -0.00127477 321 GLU   A C   
518  O O   . GLU   A 72  ? 0.593148 0.546845 0.614064 0.0796907   -0.0203314  0.00176024  321 GLU   A O   
519  C CB  . GLU   A 72  ? 0.605675 0.560319 0.62345  0.0787578   -0.00882514 -0.00970761 321 GLU   A CB  
520  C CG  . GLU   A 72  ? 0.712617 0.66351  0.729465 0.0837838   -0.00312748 -0.0154904  321 GLU   A CG  
521  C CD  . GLU   A 72  ? 0.783708 0.749026 0.804408 0.0822972   0.00162868  -0.0183705  321 GLU   A CD  
522  O OE1 . GLU   A 72  ? 0.802969 0.765036 0.82042  0.0847907   0.00676325  -0.0236495  321 GLU   A OE1 
523  O OE2 . GLU   A 72  ? 0.7371   0.715724 0.762944 0.0781701   0.00050152  -0.0155394  321 GLU   A OE2 
524  N N   . ASN   A 73  ? 0.541873 0.483208 0.548129 0.0665249   -0.0200303  -2.358e-05  322 ASN   A N   
525  C CA  . ASN   A 73  ? 0.576904 0.525425 0.585177 0.0631884   -0.0244609  0.00462922  322 ASN   A CA  
526  C C   . ASN   A 73  ? 0.598325 0.534445 0.597478 0.0582823   -0.0270329  0.00689693  322 ASN   A C   
527  O O   . ASN   A 73  ? 0.640588 0.579316 0.636721 0.0512296   -0.0278534  0.0069923   322 ASN   A O   
528  C CB  . ASN   A 73  ? 0.539155 0.501487 0.551075 0.0576036   -0.0239496  0.00400102  322 ASN   A CB  
529  C CG  . ASN   A 73  ? 0.54381  0.519513 0.564803 0.0609829   -0.0210251  0.00220152  322 ASN   A CG  
530  O OD1 . ASN   A 73  ? 0.617985 0.605062 0.647673 0.0641463   -0.0228892  0.00426368  322 ASN   A OD1 
531  N ND2 . ASN   A 73  ? 0.583822 0.558727 0.602951 0.0607387   -0.0163467  -0.00180141 322 ASN   A ND2 
532  N N   . LYS   A 74  ? 0.594402 0.517406 0.589634 0.0624337   -0.0281869  0.00903096  323 LYS   A N   
533  C CA  . LYS   A 74  ? 0.561208 0.470522 0.54707  0.057902    -0.0298474  0.0114399   323 LYS   A CA  
534  C C   . LYS   A 74  ? 0.571692 0.486325 0.557588 0.0567642   -0.0345019  0.0172136   323 LYS   A C   
535  O O   . LYS   A 74  ? 0.561929 0.483976 0.553759 0.0629753   -0.0372713  0.0204041   323 LYS   A O   
536  C CB  . LYS   A 74  ? 0.669595 0.560754 0.650371 0.0629056   -0.0287434  0.0116718   323 LYS   A CB  
537  C CG  . LYS   A 74  ? 0.719339 0.603481 0.698206 0.0630747   -0.024055   0.00513052  323 LYS   A CG  
538  C CD  . LYS   A 74  ? 0.74199  0.619907 0.713225 0.0535086   -0.0225884  0.00176893  323 LYS   A CD  
539  C CE  . LYS   A 74  ? 0.811169 0.687923 0.781233 0.0527013   -0.0186501  -0.00526637 323 LYS   A CE  
540  N NZ  . LYS   A 74  ? 0.776794 0.637902 0.743311 0.0575706   -0.0160256  -0.00809881 323 LYS   A NZ  
541  N N   . ASN   A 75  ? 0.576903 0.487847 0.555875 0.0488981   -0.0353283  0.0182654   324 ASN   A N   
542  C CA  . ASN   A 75  ? 0.555125 0.472069 0.532579 0.045939    -0.0391642  0.0226933   324 ASN   A CA  
543  C C   . ASN   A 75  ? 0.554555 0.46254  0.522599 0.0376284   -0.0383594  0.0228688   324 ASN   A C   
544  O O   . ASN   A 75  ? 0.579786 0.484506 0.546036 0.0330077   -0.0351628  0.0184499   324 ASN   A O   
545  C CB  . ASN   A 75  ? 0.60618  0.54158  0.591733 0.0445395   -0.0400667  0.0213266   324 ASN   A CB  
546  C CG  . ASN   A 75  ? 0.631134 0.573898 0.615274 0.0413547   -0.0440683  0.0249195   324 ASN   A CG  
547  O OD1 . ASN   A 75  ? 0.579812 0.52365  0.559786 0.0342444   -0.0436702  0.0239416   324 ASN   A OD1 
548  N ND2 . ASN   A 75  ? 0.652891 0.602507 0.641107 0.0466987   -0.0479891  0.0285516   324 ASN   A ND2 
549  N N   . PRO   A 76  ? 0.590554 0.494625 0.552117 0.0355691   -0.0411521  0.0279111   325 PRO   A N   
550  C CA  . PRO   A 76  ? 0.635462 0.533493 0.588575 0.0269378   -0.0398723  0.0279995   325 PRO   A CA  
551  C C   . PRO   A 76  ? 0.587993 0.49684  0.543515 0.0199493   -0.038136   0.0235271   325 PRO   A C   
552  O O   . PRO   A 76  ? 0.558773 0.462779 0.509421 0.0133941   -0.035753   0.0216072   325 PRO   A O   
553  C CB  . PRO   A 76  ? 0.629865 0.524795 0.575841 0.0269187   -0.0435467  0.0347512   325 PRO   A CB  
554  C CG  . PRO   A 76  ? 0.617055 0.517007 0.568422 0.0362931   -0.0475779  0.0383628   325 PRO   A CG  
555  C CD  . PRO   A 76  ? 0.6312   0.535011 0.59232  0.0420031   -0.0455226  0.0339996   325 PRO   A CD  
556  N N   . ASN   A 77  ? 0.532667 0.455853 0.495761 0.0213221   -0.0392047  0.0218952   326 ASN   A N   
557  C CA  . ASN   A 77  ? 0.515133 0.447291 0.480555 0.0159414   -0.0376323  0.0179261   326 ASN   A CA  
558  C C   . ASN   A 77  ? 0.465223 0.400346 0.436179 0.0173274   -0.035014   0.0132145   326 ASN   A C   
559  O O   . ASN   A 77  ? 0.4269   0.370355 0.401213 0.0150278   -0.0341746  0.0104895   326 ASN   A O   
560  C CB  . ASN   A 77  ? 0.546129 0.490188 0.514613 0.015155    -0.0400361  0.0188527   326 ASN   A CB  
561  C CG  . ASN   A 77  ? 0.591371 0.533989 0.552633 0.0120437   -0.0424118  0.0225941   326 ASN   A CG  
562  O OD1 . ASN   A 77  ? 0.556072 0.502442 0.517521 0.015159    -0.0461318  0.0262766   326 ASN   A OD1 
563  N ND2 . ASN   A 77  ? 0.570125 0.508609 0.525062 0.00588887  -0.040377   0.0216045   326 ASN   A ND2 
564  N N   . ILE   A 78  ? 0.462911 0.390351 0.433846 0.0211165   -0.0336535  0.0122784   327 ILE   A N   
565  C CA  . ILE   A 78  ? 0.457835 0.386713 0.431753 0.0221077   -0.0310741  0.00772653  327 ILE   A CA  
566  C C   . ILE   A 78  ? 0.459686 0.377139 0.428171 0.0197158   -0.0291203  0.00522025  327 ILE   A C   
567  O O   . ILE   A 78  ? 0.486199 0.392155 0.450463 0.0211058   -0.0291461  0.00711704  327 ILE   A O   
568  C CB  . ILE   A 78  ? 0.452262 0.385763 0.432335 0.0288734   -0.0307648  0.0076647   327 ILE   A CB  
569  C CG1 . ILE   A 78  ? 0.508902 0.455628 0.495104 0.0292619   -0.0323266  0.00915526  327 ILE   A CG1 
570  C CG2 . ILE   A 78  ? 0.494863 0.428094 0.475803 0.0299587   -0.0277223  0.00310463  327 ILE   A CG2 
571  C CD1 . ILE   A 78  ? 0.50302  0.457071 0.496555 0.0348005   -0.0314431  0.00871955  327 ILE   A CD1 
572  N N   . VAL   A 79  ? 0.449398 0.369697 0.417679 0.0158444   -0.0275632  0.00089915  328 VAL   A N   
573  C CA  . VAL   A 79  ? 0.469207 0.3805   0.432997 0.0127188   -0.0258629  -0.00247427 328 VAL   A CA  
574  C C   . VAL   A 79  ? 0.47601  0.378744 0.438964 0.0179373   -0.024545   -0.00384412 328 VAL   A C   
575  O O   . VAL   A 79  ? 0.522494 0.430846 0.489151 0.0223593   -0.0238452  -0.00544325 328 VAL   A O   
576  C CB  . VAL   A 79  ? 0.433566 0.352399 0.398508 0.00881505  -0.0251657  -0.00717668 328 VAL   A CB  
577  C CG1 . VAL   A 79  ? 0.473555 0.384964 0.434255 0.00416446  -0.0238335  -0.011187   328 VAL   A CG1 
578  C CG2 . VAL   A 79  ? 0.422904 0.35109  0.389892 0.00510231  -0.0260473  -0.00655968 328 VAL   A CG2 
579  N N   . ASN   A 80  ? 0.551016 0.43948  0.508473 0.0168044   -0.0235849  -0.00390439 329 ASN   A N   
580  C CA  . ASN   A 80  ? 0.571181 0.448778 0.527044 0.0220675   -0.0219832  -0.00542938 329 ASN   A CA  
581  C C   . ASN   A 80  ? 0.584327 0.46217  0.539274 0.0209954   -0.019763   -0.0122602  329 ASN   A C   
582  O O   . ASN   A 80  ? 0.586542 0.463705 0.538397 0.014284    -0.0192725  -0.0160236  329 ASN   A O   
583  C CB  . ASN   A 80  ? 0.694074 0.55395  0.643098 0.020697    -0.0215469  -0.00298519 329 ASN   A CB  
584  C CG  . ASN   A 80  ? 0.815743 0.662668 0.763315 0.0278047   -0.0200542  -0.00363192 329 ASN   A CG  
585  O OD1 . ASN   A 80  ? 0.832389 0.685002 0.785508 0.0359216   -0.0204102  -0.0027146  329 ASN   A OD1 
586  N ND2 . ASN   A 80  ? 0.93839  0.767932 0.878869 0.0247547   -0.0179748  -0.00575815 329 ASN   A ND2 
587  N N   . TYR   A 81  ? 0.583596 0.463231 0.541184 0.0275824   -0.0183891  -0.0140738  330 TYR   A N   
588  C CA  . TYR   A 81  ? 0.601164 0.478674 0.556116 0.027695    -0.0159431  -0.0205566  330 TYR   A CA  
589  C C   . TYR   A 81  ? 0.62912  0.4881   0.577925 0.0274075   -0.0139729  -0.0232863  330 TYR   A C   
590  O O   . TYR   A 81  ? 0.55885  0.408576 0.508004 0.032919    -0.0137646  -0.0197796  330 TYR   A O   
591  C CB  . TYR   A 81  ? 0.577208 0.462088 0.536585 0.0350804   -0.0142896  -0.0213217  330 TYR   A CB  
592  C CG  . TYR   A 81  ? 0.574327 0.454371 0.529674 0.0366728   -0.011064   -0.0279536  330 TYR   A CG  
593  C CD1 . TYR   A 81  ? 0.629939 0.517373 0.582323 0.0328748   -0.0107297  -0.0323172  330 TYR   A CD1 
594  C CD2 . TYR   A 81  ? 0.613597 0.481808 0.56757  0.0423106   -0.00842606 -0.0300032  330 TYR   A CD2 
595  C CE1 . TYR   A 81  ? 0.608021 0.49175  0.555432 0.0338878   -0.00792929 -0.038646   330 TYR   A CE1 
596  C CE2 . TYR   A 81  ? 0.652015 0.515331 0.601391 0.0433297   -0.00510129 -0.0369053  330 TYR   A CE2 
597  C CZ  . TYR   A 81  ? 0.650604 0.522062 0.596299 0.0387214   -0.00486799 -0.0413739  330 TYR   A CZ  
598  O OH  . TYR   A 81  ? 0.597212 0.46445  0.537024 0.0392057   -0.00176075 -0.0485417  330 TYR   A OH  
599  N N   . LEU   A 82  ? 0.547385 0.401145 0.490713 0.0213142   -0.012727   -0.0294832  331 LEU   A N   
600  C CA  . LEU   A 82  ? 0.573752 0.408436 0.510468 0.0199458   -0.0103504  -0.0331596  331 LEU   A CA  
601  C C   . LEU   A 82  ? 0.550896 0.382239 0.484699 0.022791    -0.00749087 -0.0404552  331 LEU   A C   
602  O O   . LEU   A 82  ? 0.579902 0.395138 0.510112 0.026396    -0.00491189 -0.0424755  331 LEU   A O   
603  C CB  . LEU   A 82  ? 0.619714 0.44885  0.551672 0.00929309  -0.0107044  -0.0353049  331 LEU   A CB  
604  C CG  . LEU   A 82  ? 0.647944 0.478695 0.581092 0.00527256  -0.0126269  -0.0287989  331 LEU   A CG  
605  C CD1 . LEU   A 82  ? 0.656211 0.482202 0.585043 -0.0059124  -0.0119759  -0.0319348  331 LEU   A CD1 
606  C CD2 . LEU   A 82  ? 0.699446 0.517008 0.631179 0.0113584   -0.0125296  -0.0222228  331 LEU   A CD2 
607  N N   . ASP   A 83  ? 0.490664 0.335288 0.424547 0.0205922   -0.00783061 -0.0447998  332 ASP   A N   
608  C CA  . ASP   A 83  ? 0.577388 0.418282 0.506122 0.0214117   -0.00512742 -0.0525972  332 ASP   A CA  
609  C C   . ASP   A 83  ? 0.579217 0.437442 0.507891 0.019192    -0.00661968 -0.0551275  332 ASP   A C   
610  O O   . ASP   A 83  ? 0.53885  0.410095 0.471812 0.0173225   -0.00957026 -0.0508859  332 ASP   A O   
611  C CB  . ASP   A 83  ? 0.600738 0.425135 0.52189  0.0147649   -0.00372609 -0.0586856  332 ASP   A CB  
612  C CG  . ASP   A 83  ? 0.635842 0.446649 0.550965 0.0179879   0.00031433  -0.065927   332 ASP   A CG  
613  O OD1 . ASP   A 83  ? 0.605284 0.422443 0.521399 0.0248343   0.00229302  -0.0678051  332 ASP   A OD1 
614  O OD2 . ASP   A 83  ? 0.665446 0.458443 0.574786 0.013607    0.00192857  -0.0695482  332 ASP   A OD2 
615  N N   . SER   A 84  ? 0.566274 0.423928 0.489554 0.0202239   -0.00438495 -0.0617926  333 SER   A N   
616  C CA  . SER   A 84  ? 0.558092 0.430476 0.479059 0.018682    -0.00575611 -0.0641574  333 SER   A CA  
617  C C   . SER   A 84  ? 0.54927  0.416329 0.461066 0.0165968   -0.00369678 -0.0733494  333 SER   A C   
618  O O   . SER   A 84  ? 0.541896 0.395208 0.450385 0.0192776   8.858e-05   -0.0775199  333 SER   A O   
619  C CB  . SER   A 84  ? 0.544866 0.428874 0.470599 0.025344    -0.00493881 -0.0591736  333 SER   A CB  
620  O OG  . SER   A 84  ? 0.59128  0.469057 0.517462 0.0324016   -0.00046391 -0.0605437  333 SER   A OG  
621  N N   . TYR   A 85  ? 0.528785 0.406574 0.436265 0.0116425   -0.00656748 -0.0766434  334 TYR   A N   
622  C CA  . TYR   A 85  ? 0.563089 0.438794 0.460927 0.00813252  -0.00587881 -0.0856739  334 TYR   A CA  
623  C C   . TYR   A 85  ? 0.597545 0.489485 0.491666 0.0092069   -0.00797582 -0.0853196  334 TYR   A C   
624  O O   . TYR   A 85  ? 0.570657 0.474368 0.469906 0.00988134  -0.0111781  -0.0788845  334 TYR   A O   
625  C CB  . TYR   A 85  ? 0.590181 0.462202 0.485848 -0.0015342  -0.00871217 -0.0905733  334 TYR   A CB  
626  C CG  . TYR   A 85  ? 0.632668 0.485405 0.529    -0.00382762 -0.00604685 -0.091702   334 TYR   A CG  
627  C CD1 . TYR   A 85  ? 0.608904 0.458647 0.512241 -0.00482178 -0.00707522 -0.0848485  334 TYR   A CD1 
628  C CD2 . TYR   A 85  ? 0.613246 0.449533 0.502169 -0.00461777 -0.00218099 -0.0994672  334 TYR   A CD2 
629  C CE1 . TYR   A 85  ? 0.671471 0.502083 0.573839 -0.00659853 -0.00456519 -0.0849252  334 TYR   A CE1 
630  C CE2 . TYR   A 85  ? 0.630358 0.446577 0.518825 -0.00617216 0.00047556  -0.0999667  334 TYR   A CE2 
631  C CZ  . TYR   A 85  ? 0.680555 0.493726 0.57545  -0.00718706 -0.00082086 -0.0923065  334 TYR   A CZ  
632  O OH  . TYR   A 85  ? 0.757855 0.549648 0.650552 -0.00850728 0.00190625  -0.092287   334 TYR   A OH  
633  N N   . LEU   A 86  ? 0.606788 0.498275 0.491187 0.00941888  -0.00601939 -0.0921623  335 LEU   A N   
634  C CA  . LEU   A 86  ? 0.642823 0.548227 0.520537 0.00905434  -0.00861594 -0.0926904  335 LEU   A CA  
635  C C   . LEU   A 86  ? 0.687036 0.594266 0.557588 0.00109251  -0.0125094  -0.100696   335 LEU   A C   
636  O O   . LEU   A 86  ? 0.693884 0.590445 0.557693 -0.00184616 -0.00992825 -0.109242   335 LEU   A O   
637  C CB  . LEU   A 86  ? 0.670119 0.576094 0.540533 0.0145042   -0.00376485 -0.0944974  335 LEU   A CB  
638  C CG  . LEU   A 86  ? 0.685657 0.596533 0.562282 0.0215968   -0.00064566 -0.0864221  335 LEU   A CG  
639  C CD1 . LEU   A 86  ? 0.714338 0.625692 0.583082 0.025725    0.00507748  -0.0897745  335 LEU   A CD1 
640  C CD2 . LEU   A 86  ? 0.722161 0.646083 0.602576 0.0215875   -0.0051509  -0.0780964  335 LEU   A CD2 
641  N N   . VAL   A 87  ? 0.709185 0.629946 0.582009 -0.00232683 -0.0186897  -0.0981308  336 VAL   A N   
642  C CA  . VAL   A 87  ? 0.811584 0.73881  0.678857 -0.00972183 -0.0234335  -0.105364   336 VAL   A CA  
643  C C   . VAL   A 87  ? 0.836802 0.779215 0.696921 -0.00723314 -0.0273781  -0.103701   336 VAL   A C   
644  O O   . VAL   A 87  ? 0.786285 0.740228 0.651625 -0.00480265 -0.0313606  -0.0965032  336 VAL   A O   
645  C CB  . VAL   A 87  ? 0.844978 0.776376 0.721892 -0.0157832  -0.0274868  -0.104182   336 VAL   A CB  
646  C CG1 . VAL   A 87  ? 0.8623   0.801901 0.735323 -0.0243382  -0.0323625  -0.112474   336 VAL   A CG1 
647  C CG2 . VAL   A 87  ? 0.855722 0.771014 0.738938 -0.0172812  -0.0232743  -0.103324   336 VAL   A CG2 
648  N N   . GLY   A 88  ? 0.861795 0.802693 0.70925  -0.00718123 -0.0256892  -0.109977   337 GLY   A N   
649  C CA  . GLY   A 88  ? 0.936739 0.889117 0.774437 -0.00387742 -0.0281106  -0.107784   337 GLY   A CA  
650  C C   . GLY   A 88  ? 0.899205 0.854802 0.741064 0.00366434  -0.026227   -0.0968449  337 GLY   A C   
651  O O   . GLY   A 88  ? 0.943681 0.890916 0.787516 0.0079648   -0.0197688  -0.0945464  337 GLY   A O   
652  N N   . ASP   A 89  ? 0.838051 0.806035 0.681699 0.00522911  -0.0319545  -0.0902983  338 ASP   A N   
653  C CA  . ASP   A 89  ? 0.83577  0.806435 0.681387 0.0115195   -0.0304822  -0.0803035  338 ASP   A CA  
654  C C   . ASP   A 89  ? 0.850781 0.819904 0.711803 0.0128088   -0.0303872  -0.0738192  338 ASP   A C   
655  O O   . ASP   A 89  ? 0.915689 0.887227 0.779974 0.017161    -0.0298033  -0.0656072  338 ASP   A O   
656  C CB  . ASP   A 89  ? 0.801936 0.784087 0.638279 0.0135296   -0.0359083  -0.0765022  338 ASP   A CB  
657  N N   . GLU   A 90  ? 0.730125 0.694602 0.599741 0.00862486  -0.0307012  -0.0774656  339 GLU   A N   
658  C CA  . GLU   A 90  ? 0.764133 0.726946 0.646917 0.00939279  -0.030448   -0.0717155  339 GLU   A CA  
659  C C   . GLU   A 90  ? 0.658429 0.6078   0.546062 0.00978703  -0.0245733  -0.0727619  339 GLU   A C   
660  O O   . GLU   A 90  ? 0.69514  0.635701 0.578795 0.00698432  -0.0221758  -0.0798463  339 GLU   A O   
661  C CB  . GLU   A 90  ? 0.82326  0.792359 0.712988 0.00416706  -0.0356723  -0.0737192  339 GLU   A CB  
662  C CG  . GLU   A 90  ? 0.918862 0.903101 0.806714 0.00430028  -0.0425164  -0.0727379  339 GLU   A CG  
663  C CD  . GLU   A 90  ? 0.977364 0.969396 0.875254 -0.00040919 -0.0467708  -0.0743112  339 GLU   A CD  
664  O OE1 . GLU   A 90  ? 0.979942 0.96736  0.880011 -0.00706644 -0.0458342  -0.0807022  339 GLU   A OE1 
665  O OE2 . GLU   A 90  ? 0.997802 1.0001   0.901329 0.00247189  -0.0506057  -0.0692684  339 GLU   A OE2 
666  N N   . LEU   A 91  ? 0.594287 0.542031 0.490635 0.0133043   -0.0226714  -0.0656892  340 LEU   A N   
667  C CA  . LEU   A 91  ? 0.636718 0.573529 0.539485 0.0142315   -0.0185941  -0.0651584  340 LEU   A CA  
668  C C   . LEU   A 91  ? 0.600561 0.536436 0.511744 0.0102152   -0.0213067  -0.0636306  340 LEU   A C   
669  O O   . LEU   A 91  ? 0.61276  0.557034 0.529413 0.01027     -0.0244215  -0.0586762  340 LEU   A O   
670  C CB  . LEU   A 91  ? 0.64107  0.578425 0.548122 0.0202102   -0.0150922  -0.0585061  340 LEU   A CB  
671  C CG  . LEU   A 91  ? 0.647733 0.576406 0.562858 0.022382    -0.0119348  -0.0564148  340 LEU   A CG  
672  C CD1 . LEU   A 91  ? 0.607859 0.525847 0.518986 0.0240449   -0.00743028 -0.0623384  340 LEU   A CD1 
673  C CD2 . LEU   A 91  ? 0.705242 0.638828 0.626875 0.0268217   -0.0103439  -0.049163   340 LEU   A CD2 
674  N N   . TRP   A 92  ? 0.587924 0.512575 0.49979  0.00689948  -0.0195662  -0.0676671  341 TRP   A N   
675  C CA  . TRP   A 92  ? 0.57843  0.50043  0.497243 0.00277094  -0.0210061  -0.0657561  341 TRP   A CA  
676  C C   . TRP   A 92  ? 0.577606 0.489647 0.501525 0.00657278  -0.0177385  -0.0608974  341 TRP   A C   
677  O O   . TRP   A 92  ? 0.540848 0.441231 0.461883 0.00884418  -0.0141567  -0.063442   341 TRP   A O   
678  C CB  . TRP   A 92  ? 0.614756 0.530241 0.530084 -0.00485999 -0.0214956  -0.0731972  341 TRP   A CB  
679  C CG  . TRP   A 92  ? 0.683103 0.610663 0.595034 -0.00973283 -0.0257959  -0.0783127  341 TRP   A CG  
680  C CD1 . TRP   A 92  ? 0.727532 0.668128 0.636122 -0.0069641  -0.0288689  -0.077832   341 TRP   A CD1 
681  C CD2 . TRP   A 92  ? 0.723123 0.650587 0.634359 -0.0186594  -0.0276219  -0.084985   341 TRP   A CD2 
682  N NE1 . TRP   A 92  ? 0.779024 0.728699 0.685138 -0.0128252  -0.0331185  -0.0837356  341 TRP   A NE1 
683  C CE2 . TRP   A 92  ? 0.764248 0.706949 0.672574 -0.0204636  -0.03235    -0.088575   341 TRP   A CE2 
684  C CE3 . TRP   A 92  ? 0.764109 0.679912 0.676572 -0.0255052  -0.0256443  -0.0880639  341 TRP   A CE3 
685  C CZ2 . TRP   A 92  ? 0.784815 0.733538 0.692867 -0.0290832  -0.0354169  -0.0957169  341 TRP   A CZ2 
686  C CZ3 . TRP   A 92  ? 0.809398 0.729666 0.721009 -0.0348165  -0.0279475  -0.0951445  341 TRP   A CZ3 
687  C CH2 . TRP   A 92  ? 0.815604 0.753021 0.725587 -0.0366436  -0.0328641  -0.0992839  341 TRP   A CH2 
688  N N   . VAL   A 93  ? 0.532275 0.449201 0.463473 0.00732525  -0.0192176  -0.0543545  342 VAL   A N   
689  C CA  . VAL   A 93  ? 0.538785 0.448277 0.474876 0.0105316   -0.0172385  -0.0492732  342 VAL   A CA  
690  C C   . VAL   A 93  ? 0.530672 0.43498  0.469066 0.00475666  -0.0183784  -0.0484735  342 VAL   A C   
691  O O   . VAL   A 93  ? 0.530271 0.443879 0.472094 0.00114215  -0.021032   -0.0469523  342 VAL   A O   
692  C CB  . VAL   A 93  ? 0.581784 0.500618 0.523483 0.0152215   -0.0177775  -0.0425869  342 VAL   A CB  
693  C CG1 . VAL   A 93  ? 0.614042 0.526757 0.56061  0.0189844   -0.0161442  -0.0378118  342 VAL   A CG1 
694  C CG2 . VAL   A 93  ? 0.647961 0.573665 0.586698 0.0192869   -0.01666    -0.0429752  342 VAL   A CG2 
695  N N   . VAL   A 94  ? 0.499492 0.38867  0.435814 0.00434796  -0.0160249  -0.0492301  343 VAL   A N   
696  C CA  . VAL   A 94  ? 0.511595 0.392537 0.448089 -0.00155361 -0.0161728  -0.0481956  343 VAL   A CA  
697  C C   . VAL   A 94  ? 0.525193 0.403264 0.465795 0.00233019  -0.0160998  -0.0405231  343 VAL   A C   
698  O O   . VAL   A 94  ? 0.522789 0.394142 0.463673 0.00905431  -0.0145099  -0.0382367  343 VAL   A O   
699  C CB  . VAL   A 94  ? 0.533448 0.396661 0.463478 -0.00460667 -0.013524   -0.0533317  343 VAL   A CB  
700  C CG1 . VAL   A 94  ? 0.567609 0.420855 0.496477 -0.0119668  -0.0131252  -0.0520758  343 VAL   A CG1 
701  C CG2 . VAL   A 94  ? 0.535606 0.401581 0.460673 -0.00799232 -0.0135655  -0.0617392  343 VAL   A CG2 
702  N N   . MET   A 95  ? 0.501592 0.38532  0.44521  -0.00208928 -0.0178022  -0.0372086  344 MET   A N   
703  C CA  . MET   A 95  ? 0.5573   0.441475 0.504312 0.00051685  -0.0184518  -0.0301156  344 MET   A CA  
704  C C   . MET   A 95  ? 0.514867 0.391993 0.459675 -0.00645021 -0.0181573  -0.0284707  344 MET   A C   
705  O O   . MET   A 95  ? 0.483507 0.360557 0.426503 -0.0139888  -0.0177476  -0.032787   344 MET   A O   
706  C CB  . MET   A 95  ? 0.573019 0.473794 0.525633 0.00188584  -0.0205627  -0.0275998  344 MET   A CB  
707  C CG  . MET   A 95  ? 0.70132  0.610861 0.654781 0.00572152  -0.0208631  -0.0301359  344 MET   A CG  
708  S SD  . MET   A 95  ? 0.912802 0.833909 0.872138 0.0107882   -0.0219839  -0.0245529  344 MET   A SD  
709  C CE  . MET   A 95  ? 0.877288 0.788831 0.83713  0.0169662   -0.0201791  -0.0214468  344 MET   A CE  
710  N N   . GLU   A 96  ? 0.517887 0.390372 0.46284  -0.00417857 -0.0184187  -0.0221531  345 GLU   A N   
711  C CA  . GLU   A 96  ? 0.587693 0.454689 0.529767 -0.0105731  -0.0180105  -0.0191813  345 GLU   A CA  
712  C C   . GLU   A 96  ? 0.592886 0.475335 0.538935 -0.0166077  -0.018859   -0.0209205  345 GLU   A C   
713  O O   . GLU   A 96  ? 0.571295 0.467597 0.522646 -0.0131357  -0.0205429  -0.0208485  345 GLU   A O   
714  C CB  . GLU   A 96  ? 0.611663 0.474437 0.553344 -0.0051126  -0.019073   -0.0116705  345 GLU   A CB  
715  C CG  . GLU   A 96  ? 0.685706 0.555574 0.627874 -0.00904464 -0.0200798  -0.00750372 345 GLU   A CG  
716  C CD  . GLU   A 96  ? 0.705298 0.575024 0.647509 -0.0034293  -0.0220901  -0.00056632 345 GLU   A CD  
717  O OE1 . GLU   A 96  ? 0.638292 0.513787 0.585186 0.00415116  -0.023659   0.00070579  345 GLU   A OE1 
718  O OE2 . GLU   A 96  ? 0.75184  0.616863 0.689195 -0.00747474 -0.0220483  0.00348364  345 GLU   A OE2 
719  N N   . TYR   A 97  ? 0.569096 0.448984 0.512759 -0.0255015  -0.0173822  -0.0226655  346 TYR   A N   
720  C CA  . TYR   A 97  ? 0.569985 0.465243 0.518325 -0.0312139  -0.0177267  -0.0250504  346 TYR   A CA  
721  C C   . TYR   A 97  ? 0.565132 0.462579 0.513178 -0.0329499  -0.0173021  -0.019766   346 TYR   A C   
722  O O   . TYR   A 97  ? 0.567    0.451862 0.508841 -0.0366288  -0.0155226  -0.01636    346 TYR   A O   
723  C CB  . TYR   A 97  ? 0.564406 0.458631 0.511511 -0.0409771  -0.0159385  -0.0307884  346 TYR   A CB  
724  C CG  . TYR   A 97  ? 0.562344 0.473744 0.515472 -0.0470645  -0.0159521  -0.0336226  346 TYR   A CG  
725  C CD1 . TYR   A 97  ? 0.574292 0.503778 0.534751 -0.043063   -0.0185582  -0.0358136  346 TYR   A CD1 
726  C CD2 . TYR   A 97  ? 0.556833 0.466266 0.508309 -0.0565977  -0.0130687  -0.0340338  346 TYR   A CD2 
727  C CE1 . TYR   A 97  ? 0.55497  0.500473 0.5218   -0.0474487  -0.0185715  -0.0386584  346 TYR   A CE1 
728  C CE2 . TYR   A 97  ? 0.571847 0.498485 0.529961 -0.0619004  -0.0125936  -0.037219   346 TYR   A CE2 
729  C CZ  . TYR   A 97  ? 0.568441 0.513464 0.534728 -0.0568045  -0.0154992  -0.0396633  346 TYR   A CZ  
730  O OH  . TYR   A 97  ? 0.629482 0.591779 0.603119 -0.0608929  -0.0150215  -0.0429225  346 TYR   A OH  
731  N N   . LEU   A 98  ? 0.542199 0.454681 0.496011 -0.0303103  -0.0188111  -0.0191177  347 LEU   A N   
732  C CA  . LEU   A 98  ? 0.522588 0.439083 0.476037 -0.0328447  -0.0181119  -0.0155965  347 LEU   A CA  
733  C C   . LEU   A 98  ? 0.503972 0.433947 0.462208 -0.0393333  -0.0167948  -0.0201629  347 LEU   A C   
734  O O   . LEU   A 98  ? 0.485129 0.428565 0.450089 -0.0366773  -0.0183011  -0.0235133  347 LEU   A O   
735  C CB  . LEU   A 98  ? 0.52255  0.444384 0.478311 -0.0257233  -0.020226   -0.0116969  347 LEU   A CB  
736  C CG  . LEU   A 98  ? 0.603275 0.513532 0.554578 -0.0204004  -0.0213629  -0.00613978 347 LEU   A CG  
737  C CD1 . LEU   A 98  ? 0.644671 0.55544  0.59931  -0.0131826  -0.0228028  -0.00730016 347 LEU   A CD1 
738  C CD2 . LEU   A 98  ? 0.659107 0.573154 0.609683 -0.0186537  -0.0225953  -0.00144563 347 LEU   A CD2 
739  N N   . ALA   A 99  ? 0.568554 0.49454  0.523129 -0.0477182  -0.0138191  -0.0201101  348 ALA   A N   
740  C CA  . ALA   A 99  ? 0.598823 0.53741  0.558353 -0.0551871  -0.0117842  -0.0251908  348 ALA   A CA  
741  C C   . ALA   A 99  ? 0.553852 0.507    0.518331 -0.0541849  -0.0113773  -0.0250455  348 ALA   A C   
742  O O   . ALA   A 99  ? 0.532933 0.500441 0.504223 -0.0577859  -0.0102596  -0.0298914  348 ALA   A O   
743  C CB  . ALA   A 99  ? 0.661279 0.589182 0.614468 -0.0652355  -0.00797409 -0.0250376  348 ALA   A CB  
744  N N   . GLY   A 100 ? 0.50688  0.457801 0.468837 -0.0489341  -0.0124142  -0.0202317  349 GLY   A N   
745  C CA  . GLY   A 100 ? 0.506978 0.470985 0.473444 -0.0477165  -0.0118869  -0.0211255  349 GLY   A CA  
746  C C   . GLY   A 100 ? 0.509208 0.485503 0.484374 -0.0407771  -0.0145254  -0.0244006  349 GLY   A C   
747  O O   . GLY   A 100 ? 0.527839 0.515092 0.507775 -0.0393873  -0.0139124  -0.0262399  349 GLY   A O   
748  N N   . GLY   A 101 ? 0.47289  0.446301 0.449226 -0.0357893  -0.0173239  -0.024742   350 GLY   A N   
749  C CA  . GLY   A 101 ? 0.513169 0.497154 0.496301 -0.0297634  -0.0197379  -0.027439   350 GLY   A CA  
750  C C   . GLY   A 101 ? 0.489596 0.472943 0.472796 -0.0228893  -0.0211465  -0.024115   350 GLY   A C   
751  O O   . GLY   A 101 ? 0.460811 0.435646 0.439193 -0.0218592  -0.0211593  -0.0198216  350 GLY   A O   
752  N N   . SER   A 102 ? 0.428923 0.421627 0.417744 -0.0182122  -0.0224654  -0.026188   351 SER   A N   
753  C CA  A SER   A 102 ? 0.415139 0.405704 0.403837 -0.011768   -0.0239399  -0.0234729  351 SER   A CA  
754  C CA  B SER   A 102 ? 0.425395 0.416593 0.414445 -0.0116492  -0.0239785  -0.0236996  351 SER   A CA  
755  C C   . SER   A 102 ? 0.3729   0.366373 0.362444 -0.0117847  -0.0224441  -0.0230251  351 SER   A C   
756  O O   . SER   A 102 ? 0.400195 0.400965 0.392611 -0.0145482  -0.0205809  -0.0259425  351 SER   A O   
757  C CB  A SER   A 102 ? 0.431441 0.42733  0.423674 -0.00630022 -0.0262181  -0.0251161  351 SER   A CB  
758  C CB  B SER   A 102 ? 0.431566 0.429753 0.424911 -0.00669299 -0.0261201  -0.0259822  351 SER   A CB  
759  O OG  A SER   A 102 ? 0.371926 0.377991 0.369772 -0.00436779 -0.0262224  -0.0278511  351 SER   A OG  
760  O OG  B SER   A 102 ? 0.405836 0.402134 0.399121 -0.00084129 -0.0270693  -0.0236097  351 SER   A OG  
761  N N   . LEU   A 103 ? 0.392201 0.380431 0.379291 -0.00902176 -0.0230272  -0.0198104  352 LEU   A N   
762  C CA  . LEU   A 103 ? 0.367429 0.358216 0.355054 -0.00879353 -0.0218102  -0.0202354  352 LEU   A CA  
763  C C   . LEU   A 103 ? 0.385264 0.383228 0.378599 -0.00474199 -0.0216974  -0.0235273  352 LEU   A C   
764  O O   . LEU   A 103 ? 0.398191 0.399899 0.393056 -0.00506457 -0.0198595  -0.0257199  352 LEU   A O   
765  C CB  . LEU   A 103 ? 0.399164 0.383591 0.383614 -0.00690338 -0.0229669  -0.0165325  352 LEU   A CB  
766  C CG  . LEU   A 103 ? 0.428444 0.413841 0.412131 -0.00732031 -0.0220335  -0.0170054  352 LEU   A CG  
767  C CD1 . LEU   A 103 ? 0.477781 0.464268 0.457451 -0.012783   -0.0202697  -0.0174779  352 LEU   A CD1 
768  C CD2 . LEU   A 103 ? 0.451205 0.43225  0.433272 -0.00564017 -0.0235796  -0.0139768  352 LEU   A CD2 
769  N N   . THR   A 104 ? 0.368894 0.368038 0.364649 -0.00033421 -0.0237113  -0.02369    353 THR   A N   
770  C CA  . THR   A 104 ? 0.39186  0.397347 0.392544 0.00451264  -0.0242424  -0.0261192  353 THR   A CA  
771  C C   . THR   A 104 ? 0.397217 0.413155 0.403119 0.00240582  -0.0226036  -0.0305953  353 THR   A C   
772  O O   . THR   A 104 ? 0.380693 0.400585 0.389953 0.00495832  -0.021208   -0.0328172  353 THR   A O   
773  C CB  . THR   A 104 ? 0.455235 0.461256 0.45636  0.00899212  -0.027061   -0.0253791  353 THR   A CB  
774  O OG1 . THR   A 104 ? 0.441837 0.438776 0.438344 0.0103756   -0.027484   -0.021494   353 THR   A OG1 
775  C CG2 . THR   A 104 ? 0.471171 0.48175  0.476034 0.0153692   -0.0282047  -0.0264935  353 THR   A CG2 
776  N N   . ASP   A 105 ? 0.399695 0.420063 0.406443 -0.00260869 -0.0222622  -0.0323102  354 ASP   A N   
777  C CA  . ASP   A 105 ? 0.444253 0.476162 0.456661 -0.00582152 -0.0200672  -0.036883   354 ASP   A CA  
778  C C   . ASP   A 105 ? 0.431507 0.46318  0.442281 -0.00920646 -0.0161951  -0.0376916  354 ASP   A C   
779  O O   . ASP   A 105 ? 0.398353 0.439329 0.414507 -0.0085004  -0.0138948  -0.0416707  354 ASP   A O   
780  C CB  . ASP   A 105 ? 0.471515 0.506772 0.484315 -0.0119235  -0.0201289  -0.0384772  354 ASP   A CB  
781  C CG  . ASP   A 105 ? 0.610131 0.650544 0.62622  -0.00865663 -0.023877   -0.0399095  354 ASP   A CG  
782  O OD1 . ASP   A 105 ? 0.576538 0.620152 0.59546  -0.00114107 -0.0263971  -0.0397348  354 ASP   A OD1 
783  O OD2 . ASP   A 105 ? 0.565985 0.606431 0.580939 -0.0137868  -0.0242646  -0.0411527  354 ASP   A OD2 
784  N N   . VAL   A 106 ? 0.404876 0.426375 0.407983 -0.0126103  -0.0154811  -0.0340722  355 VAL   A N   
785  C CA  . VAL   A 106 ? 0.380602 0.401554 0.380406 -0.0158856  -0.012292   -0.0346489  355 VAL   A CA  
786  C C   . VAL   A 106 ? 0.384488 0.40602  0.386581 -0.0102883  -0.0118965  -0.0363507  355 VAL   A C   
787  O O   . VAL   A 106 ? 0.43183  0.459393 0.436074 -0.0110316  -0.00867846 -0.0402321  355 VAL   A O   
788  C CB  . VAL   A 106 ? 0.401902 0.412296 0.392505 -0.0201014  -0.0125659  -0.0299238  355 VAL   A CB  
789  C CG1 . VAL   A 106 ? 0.421408 0.430978 0.407375 -0.0224343  -0.0102258  -0.0303011  355 VAL   A CG1 
790  C CG2 . VAL   A 106 ? 0.394318 0.402757 0.381762 -0.0263777  -0.0117378  -0.0287132  355 VAL   A CG2 
791  N N   . VAL   A 107 ? 0.392197 0.407187 0.393727 -0.00488402 -0.0146178  -0.0338413  356 VAL   A N   
792  C CA  . VAL   A 107 ? 0.428799 0.441173 0.430771 -0.00083818 -0.0137441  -0.0351588  356 VAL   A CA  
793  C C   . VAL   A 107 ? 0.412817 0.433035 0.422518 0.00488751  -0.0131274  -0.0392074  356 VAL   A C   
794  O O   . VAL   A 107 ? 0.442093 0.462215 0.453054 0.00736373  -0.0108769  -0.0421781  356 VAL   A O   
795  C CB  . VAL   A 107 ? 0.445955 0.448387 0.444574 0.00217738  -0.0160057  -0.0313548  356 VAL   A CB  
796  C CG1 . VAL   A 107 ? 0.484941 0.48153  0.477274 -0.00254612 -0.0168943  -0.0276355  356 VAL   A CG1 
797  C CG2 . VAL   A 107 ? 0.49305  0.494621 0.494281 0.00750432  -0.0188173  -0.0293768  356 VAL   A CG2 
798  N N   . THR   A 108 ? 0.422354 0.449751 0.43725  0.00711101  -0.0151335  -0.0397479  357 THR   A N   
799  C CA  . THR   A 108 ? 0.449133 0.485394 0.472015 0.0136368   -0.0153886  -0.0432591  357 THR   A CA  
800  C C   . THR   A 108 ? 0.47513  0.524988 0.504395 0.0107306   -0.0120051  -0.0487615  357 THR   A C   
801  O O   . THR   A 108 ? 0.477314 0.535269 0.513902 0.0165011   -0.0112404  -0.0525225  357 THR   A O   
802  C CB  . THR   A 108 ? 0.501557 0.540863 0.527142 0.0181226   -0.019782   -0.0415112  357 THR   A CB  
803  O OG1 . THR   A 108 ? 0.512911 0.557136 0.538358 0.011761    -0.0203381  -0.0417522  357 THR   A OG1 
804  C CG2 . THR   A 108 ? 0.467111 0.49411  0.486565 0.0213982   -0.0224924  -0.0363468  357 THR   A CG2 
805  N N   . GLU   A 109 ? 0.462201 0.514845 0.48894  0.00207264  -0.00971219 -0.0492722  358 GLU   A N   
806  C CA  . GLU   A 109 ? 0.46466  0.531495 0.497699 -0.00182267 -0.00600608 -0.0544997  358 GLU   A CA  
807  C C   . GLU   A 109 ? 0.453558 0.519063 0.481312 -0.00836285 -0.00072906 -0.0561272  358 GLU   A C   
808  O O   . GLU   A 109 ? 0.507192 0.584129 0.539007 -0.0128347  0.00331835  -0.0603465  358 GLU   A O   
809  C CB  . GLU   A 109 ? 0.463516 0.536041 0.498026 -0.00777221 -0.00727657 -0.0541745  358 GLU   A CB  
810  C CG  . GLU   A 109 ? 0.534422 0.610298 0.57356  -0.00225059 -0.0125263  -0.0534028  358 GLU   A CG  
811  C CD  . GLU   A 109 ? 0.581197 0.672754 0.631947 0.00457419  -0.0132953  -0.058109   358 GLU   A CD  
812  O OE1 . GLU   A 109 ? 0.507806 0.608085 0.563952 0.00484561  -0.00918747 -0.0624766  358 GLU   A OE1 
813  O OE2 . GLU   A 109 ? 0.591343 0.686967 0.645573 0.0096952   -0.0180486  -0.0575045  358 GLU   A OE2 
814  N N   . THR   A 110 ? 0.45743  0.509948 0.475834 -0.00956032 -0.0007252  -0.0528681  359 THR   A N   
815  C CA  . THR   A 110 ? 0.439153 0.489264 0.450052 -0.0162473  0.00329949  -0.0534742  359 THR   A CA  
816  C C   . THR   A 110 ? 0.471826 0.512236 0.477313 -0.0131883  0.0031577   -0.0530754  359 THR   A C   
817  O O   . THR   A 110 ? 0.467945 0.501064 0.47395  -0.00758763 -0.0003114  -0.0506904  359 THR   A O   
818  C CB  . THR   A 110 ? 0.473786 0.517286 0.47589  -0.0241865  0.00264311  -0.0485505  359 THR   A CB  
819  O OG1 . THR   A 110 ? 0.464521 0.495233 0.459848 -0.0224601  -0.00119166 -0.0432731  359 THR   A OG1 
820  C CG2 . THR   A 110 ? 0.488766 0.536717 0.494613 -0.0272389  0.00148957  -0.0477453  359 THR   A CG2 
821  N N   . CYS   A 111 ? 0.471364 0.511747 0.470837 -0.0179162  0.00712744  -0.0554255  360 CYS   A N   
822  C CA  A CYS   A 111 ? 0.499006 0.530559 0.491451 -0.0175701  0.00732998  -0.0556786  360 CYS   A CA  
823  C CA  B CYS   A 111 ? 0.48312  0.514526 0.475569 -0.0175242  0.00721075  -0.0555463  360 CYS   A CA  
824  C C   . CYS   A 111 ? 0.484358 0.509685 0.46532  -0.024943   0.00628828  -0.0510723  360 CYS   A C   
825  O O   . CYS   A 111 ? 0.532402 0.561507 0.507824 -0.031331   0.00970265  -0.0520705  360 CYS   A O   
826  C CB  A CYS   A 111 ? 0.553476 0.590493 0.5477   -0.0164791  0.0126673   -0.0629825  360 CYS   A CB  
827  C CB  B CYS   A 111 ? 0.516076 0.552587 0.510616 -0.0159474  0.0123423   -0.0628092  360 CYS   A CB  
828  S SG  A CYS   A 111 ? 0.616249 0.642258 0.602468 -0.015963   0.0133219   -0.0652586  360 CYS   A SG  
829  S SG  B CYS   A 111 ? 0.506506 0.549574 0.514971 -0.00525796 0.0127196   -0.0674279  360 CYS   A SG  
830  N N   . MET   A 112 ? 0.474827 0.491071 0.452192 -0.0238717  0.00159682  -0.0457973  361 MET   A N   
831  C CA  . MET   A 112 ? 0.448851 0.459364 0.416227 -0.0291577  -0.00048969 -0.0408588  361 MET   A CA  
832  C C   . MET   A 112 ? 0.461211 0.469665 0.421163 -0.0317516  0.0008019   -0.0434015  361 MET   A C   
833  O O   . MET   A 112 ? 0.482971 0.48963  0.445619 -0.0282804  0.00138237  -0.0472341  361 MET   A O   
834  C CB  . MET   A 112 ? 0.459341 0.462826 0.427462 -0.0260414  -0.0057478  -0.0352864  361 MET   A CB  
835  C CG  . MET   A 112 ? 0.439037 0.443371 0.412605 -0.0240306  -0.00734768 -0.0327775  361 MET   A CG  
836  S SD  . MET   A 112 ? 0.461389 0.458065 0.435785 -0.0199186  -0.0125402  -0.0272335  361 MET   A SD  
837  C CE  . MET   A 112 ? 0.526561 0.517829 0.491128 -0.0245467  -0.0147726  -0.0218702  361 MET   A CE  
838  N N   . ASP   A 113 ? 0.478236 0.485768 0.427852 -0.0379318  0.00087362  -0.0409374  362 ASP   A N   
839  C CA  . ASP   A 113 ? 0.470926 0.476625 0.411912 -0.0409734  0.00096127  -0.0428696  362 ASP   A CA  
840  C C   . ASP   A 113 ? 0.440683 0.440457 0.378729 -0.0401877  -0.00500311 -0.037842   362 ASP   A C   
841  O O   . ASP   A 113 ? 0.423874 0.420895 0.365102 -0.037823   -0.00857731 -0.0324438  362 ASP   A O   
842  C CB  . ASP   A 113 ? 0.543957 0.552872 0.47444  -0.0478997  0.00430393  -0.0433699  362 ASP   A CB  
843  C CG  . ASP   A 113 ? 0.587008 0.592538 0.509203 -0.0519172  0.00155359  -0.0356006  362 ASP   A CG  
844  O OD1 . ASP   A 113 ? 0.640066 0.640337 0.560712 -0.0501043  -0.00405338 -0.0301547  362 ASP   A OD1 
845  O OD2 . ASP   A 113 ? 0.643383 0.651338 0.560367 -0.0569124  0.00530338  -0.0350916  362 ASP   A OD2 
846  N N   . GLU   A 114 ? 0.417051 0.41568  0.349249 -0.0423938  -0.00590551 -0.0401844  363 GLU   A N   
847  C CA  . GLU   A 114 ? 0.460657 0.456107 0.391697 -0.0419316  -0.0113876  -0.036576   363 GLU   A CA  
848  C C   . GLU   A 114 ? 0.427157 0.421916 0.353083 -0.0432261  -0.0157658  -0.0287238  363 GLU   A C   
849  O O   . GLU   A 114 ? 0.444311 0.437203 0.374342 -0.0402381  -0.0200762  -0.0244997  363 GLU   A O   
850  C CB  . GLU   A 114 ? 0.509112 0.504601 0.434392 -0.045293   -0.0116291  -0.0412422  363 GLU   A CB  
851  C CG  . GLU   A 114 ? 0.545893 0.538385 0.477669 -0.0425218  -0.00846293 -0.0479872  363 GLU   A CG  
852  C CD  . GLU   A 114 ? 0.615648 0.606103 0.542825 -0.0460571  -0.0092816  -0.052634   363 GLU   A CD  
853  O OE1 . GLU   A 114 ? 0.564861 0.557617 0.486117 -0.0499068  -0.0138576  -0.0497649  363 GLU   A OE1 
854  O OE2 . GLU   A 114 ? 0.531289 0.517677 0.461058 -0.0447952  -0.00553311 -0.0592513  363 GLU   A OE2 
855  N N   . GLY   A 115 ? 0.474519 0.470335 0.391048 -0.0475743  -0.0144751  -0.026782   364 GLY   A N   
856  C CA  . GLY   A 115 ? 0.504676 0.497703 0.41507  -0.0483865  -0.0183125  -0.0188605  364 GLY   A CA  
857  C C   . GLY   A 115 ? 0.491908 0.481251 0.40988  -0.0443484  -0.0191308  -0.0146413  364 GLY   A C   
858  O O   . GLY   A 115 ? 0.42898  0.414771 0.34595  -0.0422125  -0.0235813  -0.00850022 364 GLY   A O   
859  N N   . GLN   A 116 ? 0.434481 0.425129 0.35973  -0.0432609  -0.014873   -0.0181641  365 GLN   A N   
860  C CA  . GLN   A 116 ? 0.414845 0.402708 0.347154 -0.0399369  -0.0155049  -0.0154241  365 GLN   A CA  
861  C C   . GLN   A 116 ? 0.413856 0.400587 0.354825 -0.0340717  -0.0187938  -0.0150458  365 GLN   A C   
862  O O   . GLN   A 116 ? 0.422292 0.405334 0.365817 -0.0311182  -0.0215669  -0.010742   365 GLN   A O   
863  C CB  . GLN   A 116 ? 0.460079 0.452028 0.397662 -0.0409894  -0.0103947  -0.0198695  365 GLN   A CB  
864  C CG  . GLN   A 116 ? 0.487818 0.481415 0.417616 -0.047605   -0.00621214 -0.0200844  365 GLN   A CG  
865  C CD  . GLN   A 116 ? 0.558753 0.560165 0.495568 -0.0487693  -0.00068253 -0.026239   365 GLN   A CD  
866  O OE1 . GLN   A 116 ? 0.470514 0.47742  0.413914 -0.0456909  0.00116006  -0.0321196  365 GLN   A OE1 
867  N NE2 . GLN   A 116 ? 0.474116 0.47615  0.409848 -0.0532172  0.00210173  -0.0250701  365 GLN   A NE2 
868  N N   . ILE   A 117 ? 0.402436 0.391634 0.347655 -0.0324784  -0.017938   -0.0197724  366 ILE   A N   
869  C CA  . ILE   A 117 ? 0.40464  0.392301 0.356613 -0.0280522  -0.0204363  -0.0193811  366 ILE   A CA  
870  C C   . ILE   A 117 ? 0.406808 0.393439 0.355837 -0.028106   -0.0251972  -0.0145703  366 ILE   A C   
871  O O   . ILE   A 117 ? 0.416661 0.401738 0.370669 -0.0244362  -0.0275237  -0.0114977  366 ILE   A O   
872  C CB  . ILE   A 117 ? 0.403079 0.391527 0.358026 -0.0273759  -0.0182412  -0.0251882  366 ILE   A CB  
873  C CG1 . ILE   A 117 ? 0.438153 0.428363 0.398288 -0.0251177  -0.0140655  -0.0295944  366 ILE   A CG1 
874  C CG2 . ILE   A 117 ? 0.418413 0.404322 0.378363 -0.0243833  -0.0206428  -0.0241709  366 ILE   A CG2 
875  C CD1 . ILE   A 117 ? 0.462652 0.451774 0.425444 -0.0233567  -0.0115582  -0.0352712  366 ILE   A CD1 
876  N N   . ALA   A 118 ? 0.459098 0.447552 0.400168 -0.0320334  -0.0266846  -0.014161   367 ALA   A N   
877  C CA  . ALA   A 118 ? 0.484442 0.474048 0.423198 -0.0316891  -0.0318925  -0.00967113 367 ALA   A CA  
878  C C   . ALA   A 118 ? 0.456125 0.442072 0.394584 -0.0287574  -0.0341229  -0.00324259 367 ALA   A C   
879  O O   . ALA   A 118 ? 0.456401 0.442861 0.398997 -0.0251968  -0.0376882  9.831e-05   367 ALA   A O   
880  C CB  . ALA   A 118 ? 0.436892 0.429676 0.36583  -0.03645    -0.0335542  -0.0101532  367 ALA   A CB  
881  N N   . ALA   A 119 ? 0.421652 0.403837 0.355506 -0.0304284  -0.0316209  -0.00193515 368 ALA   A N   
882  C CA  . ALA   A 119 ? 0.445235 0.42154  0.377301 -0.028311   -0.0332707  0.00390415  368 ALA   A CA  
883  C C   . ALA   A 119 ? 0.447521 0.421939 0.38933  -0.0232384  -0.0333118  0.00389648  368 ALA   A C   
884  O O   . ALA   A 119 ? 0.43591  0.407419 0.379254 -0.0193462  -0.0363059  0.0081248   368 ALA   A O   
885  C CB  . ALA   A 119 ? 0.479254 0.451358 0.403884 -0.0325924  -0.0299188  0.00482405  368 ALA   A CB  
886  N N   . VAL   A 120 ? 0.433015 0.409334 0.381206 -0.022819   -0.0300243  -0.00094269 369 VAL   A N   
887  C CA  . VAL   A 120 ? 0.40941  0.384274 0.365398 -0.0183869  -0.0299421  -0.00119126 369 VAL   A CA  
888  C C   . VAL   A 120 ? 0.411992 0.38924  0.372744 -0.0149666  -0.0327417  -0.0001816  369 VAL   A C   
889  O O   . VAL   A 120 ? 0.404108 0.379405 0.368315 -0.0111562  -0.0341373  0.002295    369 VAL   A O   
890  C CB  . VAL   A 120 ? 0.41796  0.394987 0.379076 -0.0181859  -0.026464   -0.00611904 369 VAL   A CB  
891  C CG1 . VAL   A 120 ? 0.381527 0.357726 0.349561 -0.0133977  -0.0269901  -0.00626778 369 VAL   A CG1 
892  C CG2 . VAL   A 120 ? 0.413576 0.389885 0.371763 -0.0216942  -0.0237007  -0.00707558 369 VAL   A CG2 
893  N N   . CYS   A 121 ? 0.403252 0.384863 0.364398 -0.0167017  -0.0331067  -0.00264443 370 CYS   A N   
894  C CA  . CYS   A 121 ? 0.409987 0.394857 0.37631  -0.0147811  -0.0351857  -0.00231968 370 CYS   A CA  
895  C C   . CYS   A 121 ? 0.419166 0.405727 0.384878 -0.012787   -0.0393618  0.0025672   370 CYS   A C   
896  O O   . CYS   A 121 ? 0.373773 0.362136 0.345657 -0.00919497 -0.0405136  0.00399664  370 CYS   A O   
897  C CB  . CYS   A 121 ? 0.437517 0.42598  0.403231 -0.0183415  -0.0348283  -0.00620584 370 CYS   A CB  
898  S SG  . CYS   A 121 ? 0.495262 0.480873 0.464004 -0.0184295  -0.0301064  -0.0119066  370 CYS   A SG  
899  N N   . ARG   A 122 ? 0.393525 0.379766 0.351551 -0.0148366  -0.0415404  0.00522315  371 ARG   A N   
900  C CA  . ARG   A 122 ? 0.410239 0.397633 0.367054 -0.0119218  -0.0460331  0.0104499   371 ARG   A CA  
901  C C   . ARG   A 122 ? 0.433977 0.415394 0.393873 -0.00669492 -0.0457799  0.0136168   371 ARG   A C   
902  O O   . ARG   A 122 ? 0.443994 0.428236 0.408738 -0.00223583 -0.0484623  0.0160877   371 ARG   A O   
903  C CB  . ARG   A 122 ? 0.453982 0.440357 0.399937 -0.0149424  -0.048299   0.0133759   371 ARG   A CB  
904  C CG  . ARG   A 122 ? 0.514007 0.500598 0.458299 -0.0105872  -0.0534898  0.0196482   371 ARG   A CG  
905  C CD  . ARG   A 122 ? 0.579876 0.566484 0.512453 -0.0133443  -0.0567168  0.0231725   371 ARG   A CD  
906  N NE  . ARG   A 122 ? 0.6868   0.663901 0.609358 -0.0168815  -0.0532758  0.0244752   371 ARG   A NE  
907  C CZ  . ARG   A 122 ? 0.836785 0.812867 0.746924 -0.0209756  -0.0544362  0.0268442   371 ARG   A CZ  
908  N NH1 . ARG   A 122 ? 0.734019 0.717456 0.640002 -0.0211214  -0.0597856  0.0286814   371 ARG   A NH1 
909  N NH2 . ARG   A 122 ? 0.844677 0.81307  0.746312 -0.0252357  -0.0502628  0.0273549   371 ARG   A NH2 
910  N N   . GLU   A 123 ? 0.408701 0.382457 0.366138 -0.00726233 -0.0425279  0.0131523   372 GLU   A N   
911  C CA  . GLU   A 123 ? 0.442327 0.409415 0.401759 -0.00288842 -0.0421741  0.015419    372 GLU   A CA  
912  C C   . GLU   A 123 ? 0.419999 0.390315 0.388687 0.00085539  -0.0410613  0.0130294   372 GLU   A C   
913  O O   . GLU   A 123 ? 0.441165 0.409731 0.413235 0.00574307  -0.0419515  0.0149749   372 GLU   A O   
914  C CB  . GLU   A 123 ? 0.464244 0.42327  0.419389 -0.00552598 -0.0387962  0.0144946   372 GLU   A CB  
915  C CG  . GLU   A 123 ? 0.468535 0.422403 0.413469 -0.00976798 -0.0388055  0.0173632   372 GLU   A CG  
916  C CD  . GLU   A 123 ? 0.528295 0.476546 0.467696 -0.00659985 -0.0425936  0.0238256   372 GLU   A CD  
917  O OE1 . GLU   A 123 ? 0.528686 0.468854 0.468669 -0.00248532 -0.0429049  0.0263431   372 GLU   A OE1 
918  O OE2 . GLU   A 123 ? 0.525335 0.477269 0.45947  -0.00798712 -0.0453952  0.0262179   372 GLU   A OE2 
919  N N   . CYS   A 124 ? 0.438548 0.412822 0.410682 -0.00127956 -0.0387535  0.00882051  373 CYS   A N   
920  C CA  . CYS   A 124 ? 0.397094 0.374031 0.376334 0.00138802  -0.0373285  0.00683416  373 CYS   A CA  
921  C C   . CYS   A 124 ? 0.373705 0.357593 0.358275 0.00350425  -0.0395667  0.00820915  373 CYS   A C   
922  O O   . CYS   A 124 ? 0.377397 0.362297 0.367004 0.00733672  -0.0389902  0.00867218  373 CYS   A O   
923  C CB  . CYS   A 124 ? 0.391284 0.369636 0.371555 -0.00131318 -0.0347217  0.00279246  373 CYS   A CB  
924  S SG  . CYS   A 124 ? 0.490294 0.463636 0.46789  -0.00230976 -0.0319743  0.00049177  373 CYS   A SG  
925  N N   . LEU   A 125 ? 0.375377 0.364999 0.358982 0.00058546  -0.0418659  0.00827634  374 LEU   A N   
926  C CA  . LEU   A 125 ? 0.401749 0.400245 0.390893 0.00176578  -0.0446266  0.00933187  374 LEU   A CA  
927  C C   . LEU   A 125 ? 0.389812 0.389054 0.380699 0.00742579  -0.0475898  0.0135655   374 LEU   A C   
928  O O   . LEU   A 125 ? 0.396981 0.403896 0.395572 0.0104749   -0.0486214  0.014       374 LEU   A O   
929  C CB  . LEU   A 125 ? 0.401532 0.405808 0.387707 -0.00317015 -0.0470238  0.00817224  374 LEU   A CB  
930  C CG  . LEU   A 125 ? 0.388629 0.393362 0.375297 -0.00813321 -0.0441061  0.00334865  374 LEU   A CG  
931  C CD1 . LEU   A 125 ? 0.423726 0.431822 0.404744 -0.0134457  -0.0460779  0.00150857  374 LEU   A CD1 
932  C CD2 . LEU   A 125 ? 0.441644 0.451583 0.436421 -0.00809469 -0.0429475  0.00189052  374 LEU   A CD2 
933  N N   . GLN   A 126 ? 0.389956 0.381498 0.37382  0.00877679  -0.0488696  0.0166987   375 GLN   A N   
934  C CA  . GLN   A 126 ? 0.396142 0.385138 0.380801 0.0150646   -0.0512573  0.0208768   375 GLN   A CA  
935  C C   . GLN   A 126 ? 0.394177 0.380323 0.38484  0.0196239   -0.0480951  0.0194955   375 GLN   A C   
936  O O   . GLN   A 126 ? 0.377818 0.369003 0.375096 0.02508     -0.0493177  0.0207146   375 GLN   A O   
937  C CB  . GLN   A 126 ? 0.43426  0.412531 0.408614 0.0147895   -0.0524286  0.0246383   375 GLN   A CB  
938  C CG  . GLN   A 126 ? 0.434322 0.416629 0.402224 0.0119781   -0.0565485  0.0272968   375 GLN   A CG  
939  C CD  . GLN   A 126 ? 0.479923 0.451276 0.435567 0.00967661  -0.0567276  0.0308787   375 GLN   A CD  
940  O OE1 . GLN   A 126 ? 0.522517 0.496464 0.470899 0.00651448  -0.0594725  0.0328162   375 GLN   A OE1 
941  N NE2 . GLN   A 126 ? 0.519054 0.478221 0.471527 0.0103631   -0.0535795  0.0315223   375 GLN   A NE2 
942  N N   . ALA   A 127 ? 0.397952 0.376985 0.38633  0.017546    -0.0441102  0.0167152   376 ALA   A N   
943  C CA  . ALA   A 127 ? 0.428097 0.404534 0.420528 0.0210494   -0.0410193  0.0148301   376 ALA   A CA  
944  C C   . ALA   A 127 ? 0.413067 0.400075 0.414146 0.0222485   -0.0400763  0.0131427   376 ALA   A C   
945  O O   . ALA   A 127 ? 0.439016 0.428044 0.445201 0.0272497   -0.0392237  0.0132919   376 ALA   A O   
946  C CB  . ALA   A 127 ? 0.442336 0.412261 0.43101  0.0178296   -0.0376454  0.0117351   376 ALA   A CB  
947  N N   . LEU   A 128 ? 0.374708 0.367786 0.377136 0.0174071   -0.0397064  0.011269    377 LEU   A N   
948  C CA  . LEU   A 128 ? 0.387506 0.389535 0.397308 0.0168535   -0.0381189  0.0095755   377 LEU   A CA  
949  C C   . LEU   A 128 ? 0.369403 0.382212 0.386381 0.0198627   -0.0410942  0.0113688   377 LEU   A C   
950  O O   . LEU   A 128 ? 0.365539 0.385289 0.389988 0.0222428   -0.0392776  0.0105747   377 LEU   A O   
951  C CB  . LEU   A 128 ? 0.365873 0.369664 0.374531 0.0106431   -0.0370254  0.00716678  377 LEU   A CB  
952  C CG  . LEU   A 128 ? 0.397687 0.393025 0.401401 0.00883137  -0.0338955  0.00511476  377 LEU   A CG  
953  C CD1 . LEU   A 128 ? 0.367716 0.363604 0.370455 0.00384217  -0.032807   0.0028195   377 LEU   A CD1 
954  C CD2 . LEU   A 128 ? 0.411124 0.404065 0.416453 0.0118139   -0.0306439  0.00449808  377 LEU   A CD2 
955  N N   . GLU   A 129 ? 0.390875 0.406013 0.405657 0.0199955   -0.0457066  0.0138463   378 GLU   A N   
956  C CA  . GLU   A 129 ? 0.384397 0.411733 0.406464 0.0232286   -0.0495194  0.0156287   378 GLU   A CA  
957  C C   . GLU   A 129 ? 0.400052 0.426682 0.427013 0.0315519   -0.0489207  0.0172109   378 GLU   A C   
958  O O   . GLU   A 129 ? 0.437984 0.476462 0.474901 0.0347735   -0.04902    0.0167038   378 GLU   A O   
959  C CB  . GLU   A 129 ? 0.431734 0.460707 0.448409 0.0220862   -0.0550992  0.0184693   378 GLU   A CB  
960  C CG  . GLU   A 129 ? 0.503654 0.54705  0.527858 0.0257891   -0.0602734  0.0205385   378 GLU   A CG  
961  C CD  . GLU   A 129 ? 0.686568 0.729108 0.703456 0.0272922   -0.0664745  0.0249818   378 GLU   A CD  
962  O OE1 . GLU   A 129 ? 0.898824 0.955027 0.919137 0.0260616   -0.0714032  0.0253559   378 GLU   A OE1 
963  O OE2 . GLU   A 129 ? 0.765498 0.793972 0.77271  0.0291728   -0.0664813  0.0281054   378 GLU   A OE2 
964  N N   . PHE   A 130 ? 0.395136 0.407872 0.41516  0.0346173   -0.0479239  0.0186192   379 PHE   A N   
965  C CA  . PHE   A 130 ? 0.425095 0.432974 0.447547 0.0422667   -0.0465703  0.0193822   379 PHE   A CA  
966  C C   . PHE   A 130 ? 0.405794 0.41763  0.434519 0.0429452   -0.0413169  0.015555    379 PHE   A C   
967  O O   . PHE   A 130 ? 0.400818 0.42137  0.438371 0.0481571   -0.0404349  0.0150013   379 PHE   A O   
968  C CB  . PHE   A 130 ? 0.447963 0.438474 0.45989  0.0427859   -0.0462099  0.0209759   379 PHE   A CB  
969  C CG  . PHE   A 130 ? 0.490246 0.472534 0.503131 0.0501971   -0.0442805  0.0210243   379 PHE   A CG  
970  C CD1 . PHE   A 130 ? 0.551034 0.53402  0.56713  0.0581587   -0.0474133  0.0244144   379 PHE   A CD1 
971  C CD2 . PHE   A 130 ? 0.519151 0.493472 0.529744 0.049488    -0.0394686  0.0173879   379 PHE   A CD2 
972  C CE1 . PHE   A 130 ? 0.624102 0.598553 0.641166 0.0654203   -0.0451507  0.0238322   379 PHE   A CE1 
973  C CE2 . PHE   A 130 ? 0.64105  0.607908 0.652307 0.0559604   -0.037282   0.0164218   379 PHE   A CE2 
974  C CZ  . PHE   A 130 ? 0.647289 0.613337 0.661692 0.0639713   -0.0398548  0.0195152   379 PHE   A CZ  
975  N N   . LEU   A 131 ? 0.393475 0.399676 0.417593 0.0377805   -0.0377227  0.0129256   380 LEU   A N   
976  C CA  . LEU   A 131 ? 0.397765 0.406814 0.425658 0.0379644   -0.0327866  0.00986635  380 LEU   A CA  
977  C C   . LEU   A 131 ? 0.379308 0.403948 0.417313 0.0371096   -0.0318974  0.00897566  380 LEU   A C   
978  O O   . LEU   A 131 ? 0.377384 0.407726 0.42168  0.0410576   -0.0288155  0.00762398  380 LEU   A O   
979  C CB  . LEU   A 131 ? 0.383548 0.384685 0.404204 0.0326129   -0.0302294  0.00795923  380 LEU   A CB  
980  C CG  . LEU   A 131 ? 0.360683 0.348402 0.373251 0.0336811   -0.029777   0.00756633  380 LEU   A CG  
981  C CD1 . LEU   A 131 ? 0.409064 0.392913 0.416385 0.0284369   -0.0281873  0.00575189  380 LEU   A CD1 
982  C CD2 . LEU   A 131 ? 0.402246 0.385515 0.415195 0.0391668   -0.0270091  0.00600105  380 LEU   A CD2 
983  N N   . HIS   A 132 ? 0.36795  0.399539 0.407378 0.0314284   -0.0341195  0.00920514  381 HIS   A N   
984  C CA  . HIS   A 132 ? 0.389535 0.435551 0.438054 0.0283976   -0.0329899  0.00779901  381 HIS   A CA  
985  C C   . HIS   A 132 ? 0.41018  0.469595 0.469228 0.0343711   -0.0353954  0.00873866  381 HIS   A C   
986  O O   . HIS   A 132 ? 0.378964 0.450185 0.447286 0.034666    -0.0323584  0.00695449  381 HIS   A O   
987  C CB  . HIS   A 132 ? 0.41923  0.467922 0.465842 0.0204785   -0.0349366  0.0071829   381 HIS   A CB  
988  C CG  . HIS   A 132 ? 0.424074 0.461648 0.462584 0.0152885   -0.031874   0.00579048  381 HIS   A CG  
989  N ND1 . HIS   A 132 ? 0.370099 0.406847 0.405489 0.00863954  -0.032848   0.00464801  381 HIS   A ND1 
990  C CD2 . HIS   A 132 ? 0.404006 0.430649 0.436518 0.0163956   -0.0283438  0.00529069  381 HIS   A CD2 
991  C CE1 . HIS   A 132 ? 0.399315 0.425086 0.427913 0.00655815  -0.0298066  0.00370966  381 HIS   A CE1 
992  N NE2 . HIS   A 132 ? 0.37789  0.398201 0.40482  0.0111212   -0.0272542  0.00422351  381 HIS   A NE2 
993  N N   . SER   A 133 ? 0.423412 0.480641 0.48082  0.0395328   -0.0405116  0.0116726   382 SER   A N   
994  C CA  . SER   A 133 ? 0.463844 0.532927 0.53096  0.0470206   -0.0436102  0.0131539   382 SER   A CA  
995  C C   . SER   A 133 ? 0.432645 0.500073 0.504204 0.0544683   -0.0390694  0.0117721   382 SER   A C   
996  O O   . SER   A 133 ? 0.388108 0.469675 0.471226 0.0596657   -0.0391139  0.011178    382 SER   A O   
997  C CB  . SER   A 133 ? 0.464146 0.52883  0.526362 0.0512043   -0.0503458  0.0174909   382 SER   A CB  
998  O OG  . SER   A 133 ? 0.503432 0.549469 0.55621  0.0552335   -0.0491709  0.0190993   382 SER   A OG  
999  N N   . ASN   A 134 ? 0.43155  0.483216 0.494347 0.0543845   -0.034941   0.0106156   383 ASN   A N   
1000 C CA  . ASN   A 134 ? 0.45544  0.503212 0.519761 0.060112    -0.0299108  0.0083405   383 ASN   A CA  
1001 C C   . ASN   A 134 ? 0.448575 0.50123  0.514665 0.0551949   -0.0235197  0.00484731  383 ASN   A C   
1002 O O   . ASN   A 134 ? 0.447141 0.494447 0.511079 0.0579698   -0.0186244  0.00246468  383 ASN   A O   
1003 C CB  . ASN   A 134 ? 0.492678 0.520262 0.545477 0.0624016   -0.0294247  0.00874907  383 ASN   A CB  
1004 C CG  . ASN   A 134 ? 0.617229 0.638825 0.669572 0.0702364   -0.0336864  0.0119512   383 ASN   A CG  
1005 O OD1 . ASN   A 134 ? 0.755066 0.783462 0.81589  0.0783565   -0.0335364  0.0117995   383 ASN   A OD1 
1006 N ND2 . ASN   A 134 ? 0.681243 0.690282 0.723898 0.0682707   -0.0372905  0.0150017   383 ASN   A ND2 
1007 N N   . GLN   A 135 ? 0.41419  0.476202 0.483293 0.0476645   -0.0233483  0.00449991  384 GLN   A N   
1008 C CA  . GLN   A 135 ? 0.444687 0.510983 0.515111 0.0427243   -0.0171952  0.0020019   384 GLN   A CA  
1009 C C   . GLN   A 135 ? 0.436771 0.486837 0.494842 0.0407432   -0.0138562  0.00122995  384 GLN   A C   
1010 O O   . GLN   A 135 ? 0.440095 0.490411 0.497236 0.0405022   -0.00826313 -0.00070604 384 GLN   A O   
1011 C CB  . GLN   A 135 ? 0.508203 0.587243 0.589093 0.047468    -0.0125741  -0.00028469 384 GLN   A CB  
1012 C CG  . GLN   A 135 ? 0.619286 0.713788 0.713283 0.0538751   -0.016245   0.00025494  384 GLN   A CG  
1013 C CD  . GLN   A 135 ? 0.711481 0.817757 0.811061 0.0486177   -0.0215155  0.00169529  384 GLN   A CD  
1014 O OE1 . GLN   A 135 ? 0.932023 1.04658  1.0347   0.0402521   -0.0192329  0.00030233  384 GLN   A OE1 
1015 N NE2 . GLN   A 135 ? 0.766274 0.872242 0.865969 0.0530285   -0.0285646  0.00450597  384 GLN   A NE2 
1016 N N   . VAL   A 136 ? 0.411671 0.448941 0.460386 0.0391417   -0.0172257  0.00263258  385 VAL   A N   
1017 C CA  . VAL   A 136 ? 0.409025 0.433321 0.447032 0.036688    -0.0149309  0.00178281  385 VAL   A CA  
1018 C C   . VAL   A 136 ? 0.405312 0.427003 0.439028 0.0295167   -0.0163221  0.00266268  385 VAL   A C   
1019 O O   . VAL   A 136 ? 0.438464 0.460609 0.47241  0.0278053   -0.0206357  0.00400674  385 VAL   A O   
1020 C CB  . VAL   A 136 ? 0.433763 0.445042 0.464443 0.0405455   -0.0167654  0.00177716  385 VAL   A CB  
1021 C CG1 . VAL   A 136 ? 0.473726 0.474558 0.494478 0.0374719   -0.014903   0.0004508   385 VAL   A CG1 
1022 C CG2 . VAL   A 136 ? 0.442071 0.453048 0.476014 0.0481135   -0.0152206  0.0005153   385 VAL   A CG2 
1023 N N   . ILE   A 137 ? 0.404194 0.422526 0.433309 0.0257339   -0.0126264  0.00195427  386 ILE   A N   
1024 C CA  . ILE   A 137 ? 0.412361 0.425154 0.436108 0.0201845   -0.0134873  0.00255065  386 ILE   A CA  
1025 C C   . ILE   A 137 ? 0.433086 0.4342   0.447284 0.0212735   -0.0134813  0.0021816   386 ILE   A C   
1026 O O   . ILE   A 137 ? 0.407261 0.405549 0.417819 0.0234851   -0.0105551  0.00133087  386 ILE   A O   
1027 C CB  . ILE   A 137 ? 0.478755 0.49544  0.504079 0.0150372   -0.00962445 0.00257302  386 ILE   A CB  
1028 C CG1 . ILE   A 137 ? 0.483867 0.514563 0.519987 0.0132999   -0.0091568  0.00218827  386 ILE   A CG1 
1029 C CG2 . ILE   A 137 ? 0.457794 0.467092 0.477572 0.0100443   -0.0105063  0.00304939  386 ILE   A CG2 
1030 C CD1 . ILE   A 137 ? 0.487049 0.521684 0.524981 0.0076727   -0.00412671 0.00196377  386 ILE   A CD1 
1031 N N   . HIS   A 138 ? 0.370566 0.366032 0.380824 0.0195899   -0.0167316  0.00246509  387 HIS   A N   
1032 C CA  . HIS   A 138 ? 0.366445 0.353306 0.369411 0.0206322   -0.0173064  0.00169419  387 HIS   A CA  
1033 C C   . HIS   A 138 ? 0.370969 0.354179 0.368823 0.0191124   -0.0149121  0.00169598  387 HIS   A C   
1034 O O   . HIS   A 138 ? 0.383144 0.362595 0.375883 0.0212541   -0.0138676  0.00089378  387 HIS   A O   
1035 C CB  . HIS   A 138 ? 0.377488 0.361137 0.378743 0.0192276   -0.0209444  0.0018042   387 HIS   A CB  
1036 C CG  . HIS   A 138 ? 0.374935 0.351854 0.37039  0.0199003   -0.0216425  0.00055101  387 HIS   A CG  
1037 N ND1 . HIS   A 138 ? 0.357171 0.331358 0.348664 0.0187766   -0.021035   -0.0002047  387 HIS   A ND1 
1038 C CD2 . HIS   A 138 ? 0.407698 0.38032  0.40081  0.0214166   -0.0228522  -0.00023279 387 HIS   A CD2 
1039 C CE1 . HIS   A 138 ? 0.403646 0.374166 0.391485 0.0193693   -0.0221628  -0.00173149 387 HIS   A CE1 
1040 N NE2 . HIS   A 138 ? 0.445623 0.414572 0.43412  0.0203645   -0.0230363  -0.0019185  387 HIS   A NE2 
1041 N N   . ARG   A 139 ? 0.349715 0.332921 0.348012 0.0154902   -0.0146369  0.00251258  388 ARG   A N   
1042 C CA  . ARG   A 139 ? 0.395122 0.37355  0.388579 0.0140531   -0.0124641  0.00338919  388 ARG   A CA  
1043 C C   . ARG   A 139 ? 0.430937 0.402945 0.418541 0.0154785   -0.014484   0.00293619  388 ARG   A C   
1044 O O   . ARG   A 139 ? 0.403938 0.371247 0.387217 0.0153384   -0.0134003  0.00404009  388 ARG   A O   
1045 C CB  . ARG   A 139 ? 0.450908 0.430288 0.442392 0.0149294   -0.00840907 0.00426262  388 ARG   A CB  
1046 C CG  . ARG   A 139 ? 0.457775 0.44563  0.45651  0.0131716   -0.00569424 0.00433907  388 ARG   A CG  
1047 C CD  . ARG   A 139 ? 0.472682 0.460601 0.46839  0.0119621   -0.00050453 0.00553038  388 ARG   A CD  
1048 N NE  . ARG   A 139 ? 0.495321 0.48181  0.485824 0.0161683   0.00079464  0.00478355  388 ARG   A NE  
1049 C CZ  . ARG   A 139 ? 0.446121 0.434698 0.434112 0.0161933   0.00557003  0.00508668  388 ARG   A CZ  
1050 N NH1 . ARG   A 139 ? 0.434614 0.422246 0.417682 0.0199469   0.00660001  0.00356644  388 ARG   A NH1 
1051 N NH2 . ARG   A 139 ? 0.471003 0.462496 0.460989 0.0118534   0.00963053  0.00660424  388 ARG   A NH2 
1052 N N   . ASN   A 140 ? 0.392302 0.364101 0.379715 0.0168793   -0.0173113  0.00142748  389 ASN   A N   
1053 C CA  . ASN   A 140 ? 0.385394 0.353704 0.368835 0.0179417   -0.0190929  0.00047608  389 ASN   A CA  
1054 C C   . ASN   A 140 ? 0.399413 0.368591 0.385006 0.016426    -0.0215618  -0.0010171  389 ASN   A C   
1055 O O   . ASN   A 140 ? 0.400991 0.369794 0.385008 0.0171546   -0.0231207  -0.00260333 389 ASN   A O   
1056 C CB  . ASN   A 140 ? 0.383162 0.350632 0.362329 0.0207391   -0.0194201  -0.0005269  389 ASN   A CB  
1057 C CG  . ASN   A 140 ? 0.410088 0.375797 0.385298 0.0222159   -0.0211126  -0.00103076 389 ASN   A CG  
1058 O OD1 . ASN   A 140 ? 0.440322 0.403905 0.415054 0.0222359   -0.0210467  0.00016515  389 ASN   A OD1 
1059 N ND2 . ASN   A 140 ? 0.405151 0.371761 0.377486 0.0237078   -0.0226646  -0.00294724 389 ASN   A ND2 
1060 N N   . ILE   A 141 ? 0.39487  0.365744 0.383715 0.0137295   -0.0217906  -0.00071194 390 ILE   A N   
1061 C CA  . ILE   A 141 ? 0.393589 0.365129 0.383065 0.0117291   -0.0236318  -0.00194576 390 ILE   A CA  
1062 C C   . ILE   A 141 ? 0.418239 0.38765  0.406    0.0117655   -0.0236103  -0.0034919  390 ILE   A C   
1063 O O   . ILE   A 141 ? 0.422708 0.389506 0.409969 0.0116744   -0.0223378  -0.00326225 390 ILE   A O   
1064 C CB  . ILE   A 141 ? 0.382737 0.357293 0.375121 0.00877219  -0.0241061  -0.00138033 390 ILE   A CB  
1065 C CG1 . ILE   A 141 ? 0.410849 0.389151 0.406241 0.00988511  -0.0246299  0.00017915  390 ILE   A CG1 
1066 C CG2 . ILE   A 141 ? 0.418393 0.393339 0.409749 0.0061361   -0.0255849  -0.00271732 390 ILE   A CG2 
1067 C CD1 . ILE   A 141 ? 0.414632 0.391601 0.408748 0.0117609   -0.0262612  0.00050638  390 ILE   A CD1 
1068 N N   . LYS   A 142 ? 0.381635 0.352138 0.368849 0.0116638   -0.0248378  -0.00519694 391 LYS   A N   
1069 C CA  . LYS   A 142 ? 0.393066 0.364023 0.380208 0.0120489   -0.0249379  -0.00734928 391 LYS   A CA  
1070 C C   . LYS   A 142 ? 0.377572 0.351499 0.364967 0.0102549   -0.0258329  -0.00922502 391 LYS   A C   
1071 O O   . LYS   A 142 ? 0.384013 0.357579 0.370512 0.00958083  -0.0264759  -0.00859278 391 LYS   A O   
1072 C CB  . LYS   A 142 ? 0.416638 0.38609  0.402365 0.015972    -0.0248871  -0.00698037 391 LYS   A CB  
1073 C CG  . LYS   A 142 ? 0.422776 0.393494 0.406711 0.0178046   -0.025894   -0.0067979  391 LYS   A CG  
1074 C CD  . LYS   A 142 ? 0.429057 0.398902 0.410302 0.0218154   -0.0264414  -0.00611722 391 LYS   A CD  
1075 C CE  . LYS   A 142 ? 0.466469 0.437484 0.44466  0.0231769   -0.0273214  -0.00625043 391 LYS   A CE  
1076 N NZ  . LYS   A 142 ? 0.459801 0.430178 0.434139 0.027156    -0.0283043  -0.00503655 391 LYS   A NZ  
1077 N N   . SER   A 143 ? 0.362541 0.338949 0.351075 0.0094994   -0.0254368  -0.011732   392 SER   A N   
1078 C CA  . SER   A 143 ? 0.36712  0.347243 0.356094 0.00679828  -0.0254697  -0.0138606  392 SER   A CA  
1079 C C   . SER   A 143 ? 0.371523 0.353032 0.360395 0.0073448   -0.0265257  -0.0144268  392 SER   A C   
1080 O O   . SER   A 143 ? 0.382561 0.364208 0.370455 0.00398102  -0.0264117  -0.0149844  392 SER   A O   
1081 C CB  . SER   A 143 ? 0.38265  0.36711  0.374025 0.0067867   -0.0243444  -0.0171827  392 SER   A CB  
1082 O OG  . SER   A 143 ? 0.360137 0.347741 0.354241 0.011126    -0.0249886  -0.0186973  392 SER   A OG  
1083 N N   . ASP   A 144 ? 0.369561 0.35152  0.358596 0.0112104   -0.0274817  -0.0143594  393 ASP   A N   
1084 C CA  . ASP   A 144 ? 0.395555 0.379437 0.383876 0.0116489   -0.0287697  -0.015653   393 ASP   A CA  
1085 C C   . ASP   A 144 ? 0.41064  0.389568 0.396119 0.00975027  -0.0285606  -0.0144815  393 ASP   A C   
1086 O O   . ASP   A 144 ? 0.40662  0.385873 0.391033 0.00838589  -0.0291365  -0.0163905  393 ASP   A O   
1087 C CB  . ASP   A 144 ? 0.451935 0.436382 0.439128 0.0164939   -0.030003   -0.0149814  393 ASP   A CB  
1088 C CG  . ASP   A 144 ? 0.470519 0.457144 0.459805 0.0200163   -0.0302447  -0.0151263  393 ASP   A CG  
1089 O OD1 . ASP   A 144 ? 0.439104 0.421789 0.428598 0.0201427   -0.0286852  -0.0137866  393 ASP   A OD1 
1090 O OD2 . ASP   A 144 ? 0.486037 0.478599 0.477072 0.0226089   -0.0320807  -0.0169814  393 ASP   A OD2 
1091 N N   . ASN   A 145 ? 0.387865 0.362382 0.372382 0.0099686   -0.0277971  -0.011622   394 ASN   A N   
1092 C CA  . ASN   A 145 ? 0.40496  0.374835 0.387591 0.0100859   -0.0275838  -0.0101295  394 ASN   A CA  
1093 C C   . ASN   A 145 ? 0.387603 0.354812 0.369695 0.00720366  -0.0275052  -0.00866126 394 ASN   A C   
1094 O O   . ASN   A 145 ? 0.440128 0.403404 0.421298 0.00827772  -0.0275693  -0.00670378 394 ASN   A O   
1095 C CB  . ASN   A 145 ? 0.39028  0.358993 0.373001 0.0132721   -0.0268989  -0.00789568 394 ASN   A CB  
1096 C CG  . ASN   A 145 ? 0.42958  0.398797 0.410245 0.0160582   -0.0267968  -0.00871918 394 ASN   A CG  
1097 O OD1 . ASN   A 145 ? 0.458457 0.428341 0.437409 0.0157578   -0.0276766  -0.0111483  394 ASN   A OD1 
1098 N ND2 . ASN   A 145 ? 0.424018 0.392973 0.404208 0.0182217   -0.0256928  -0.00681146 394 ASN   A ND2 
1099 N N   . ILE   A 146 ? 0.377207 0.346718 0.359517 0.00386551  -0.0273123  -0.00963741 395 ILE   A N   
1100 C CA  . ILE   A 146 ? 0.397945 0.364688 0.377821 0.000402    -0.0271911  -0.00817204 395 ILE   A CA  
1101 C C   . ILE   A 146 ? 0.428391 0.394697 0.406811 -0.00360842 -0.0263564  -0.0104443  395 ILE   A C   
1102 O O   . ILE   A 146 ? 0.415609 0.388055 0.39651  -0.00505652 -0.0257178  -0.0135618  395 ILE   A O   
1103 C CB  . ILE   A 146 ? 0.396864 0.366905 0.377034 -0.00123429 -0.0269674  -0.00774762 395 ILE   A CB  
1104 C CG1 . ILE   A 146 ? 0.47239  0.443414 0.454443 0.00144776  -0.0275827  -0.00619168 395 ILE   A CG1 
1105 C CG2 . ILE   A 146 ? 0.426824 0.394343 0.402756 -0.00520727 -0.0269026  -0.00605588 395 ILE   A CG2 
1106 C CD1 . ILE   A 146 ? 0.493286 0.461693 0.475352 0.00368415  -0.0287122  -0.0031424  395 ILE   A CD1 
1107 N N   . LEU   A 147 ? 0.433955 0.392987 0.408581 -0.00544715 -0.0262251  -0.00888502 396 LEU   A N   
1108 C CA  . LEU   A 147 ? 0.416528 0.373297 0.388958 -0.0105587  -0.024938   -0.0108231  396 LEU   A CA  
1109 C C   . LEU   A 147 ? 0.443514 0.395467 0.410985 -0.0146989  -0.0240596  -0.00788496 396 LEU   A C   
1110 O O   . LEU   A 147 ? 0.412943 0.3606   0.37769  -0.0125145  -0.0252781  -0.00379347 396 LEU   A O   
1111 C CB  . LEU   A 147 ? 0.454529 0.40473  0.425363 -0.00975155 -0.025055   -0.0120071  396 LEU   A CB  
1112 C CG  . LEU   A 147 ? 0.526644 0.483019 0.500941 -0.0070037  -0.0258522  -0.0155738  396 LEU   A CG  
1113 C CD1 . LEU   A 147 ? 0.636998 0.586609 0.608829 -0.00491852 -0.0259758  -0.0166001  396 LEU   A CD1 
1114 C CD2 . LEU   A 147 ? 0.594341 0.558637 0.571261 -0.0114401  -0.0254191  -0.0197519  396 LEU   A CD2 
1115 N N   . LEU   A 148 ? 0.431388 0.38556  0.39789  -0.0207482  -0.0219795  -0.0100739  397 LEU   A N   
1116 C CA  . LEU   A 148 ? 0.477691 0.427692 0.438189 -0.0259056  -0.0204027  -0.00747879 397 LEU   A CA  
1117 C C   . LEU   A 148 ? 0.493958 0.434324 0.449334 -0.0313538  -0.0185857  -0.00710637 397 LEU   A C   
1118 O O   . LEU   A 148 ? 0.477317 0.420061 0.435343 -0.0350037  -0.0171709  -0.0113426  397 LEU   A O   
1119 C CB  . LEU   A 148 ? 0.47805  0.438947 0.441287 -0.0292242  -0.018402   -0.0105446  397 LEU   A CB  
1120 C CG  . LEU   A 148 ? 0.48561  0.454293 0.453295 -0.0244747  -0.0196061  -0.0115166  397 LEU   A CG  
1121 C CD1 . LEU   A 148 ? 0.539457 0.518441 0.510891 -0.0270728  -0.0171337  -0.0158298  397 LEU   A CD1 
1122 C CD2 . LEU   A 148 ? 0.516781 0.481695 0.480048 -0.0227036  -0.0211921  -0.00734491 397 LEU   A CD2 
1123 N N   . GLY   A 149 ? 0.516026 0.445361 0.463419 -0.0325822  -0.0185676  -0.00193985 398 GLY   A N   
1124 C CA  . GLY   A 149 ? 0.490901 0.408502 0.431595 -0.0386036  -0.0162508  -0.00078349 398 GLY   A CA  
1125 C C   . GLY   A 149 ? 0.552544 0.47419  0.489928 -0.0470081  -0.0127459  -0.00138255 398 GLY   A C   
1126 O O   . GLY   A 149 ? 0.51845  0.449237 0.456699 -0.0468808  -0.0126035  -0.00133729 398 GLY   A O   
1127 N N   . MET   A 150 ? 0.587645 0.501925 0.52081  -0.0546834  -0.00952508 -0.0021696  399 MET   A N   
1128 C CA  . MET   A 150 ? 0.630536 0.548483 0.560296 -0.0639224  -0.0051941  -0.00294353 399 MET   A CA  
1129 C C   . MET   A 150 ? 0.616872 0.527083 0.535601 -0.0648151  -0.00496505 0.00395825  399 MET   A C   
1130 O O   . MET   A 150 ? 0.590151 0.506183 0.505817 -0.070866   -0.00167787 0.0035878   399 MET   A O   
1131 C CB  . MET   A 150 ? 0.665307 0.576134 0.592891 -0.0728211  -0.00156803 -0.00537779 399 MET   A CB  
1132 C CG  . MET   A 150 ? 0.673531 0.596481 0.612253 -0.0737556  -0.00167746 -0.0132942  399 MET   A CG  
1133 S SD  . MET   A 150 ? 0.702255 0.651    0.653153 -0.0726065  -0.0013341  -0.0192407  399 MET   A SD  
1134 C CE  . MET   A 150 ? 0.716521 0.675181 0.669554 -0.0854515  0.00479743  -0.0239659  399 MET   A CE  
1135 N N   . ASP   A 151 ? 0.595684 0.494733 0.508935 -0.0581813  -0.00869944 0.00996786  400 ASP   A N   
1136 C CA  . ASP   A 151 ? 0.658673 0.552524 0.561776 -0.0576693  -0.00985252 0.0166521   400 ASP   A CA  
1137 C C   . ASP   A 151 ? 0.634642 0.541997 0.542399 -0.0521415  -0.012861   0.0158615   400 ASP   A C   
1138 O O   . ASP   A 151 ? 0.648673 0.554682 0.548769 -0.0515421  -0.0144596  0.0204755   400 ASP   A O   
1139 C CB  . ASP   A 151 ? 0.726656 0.602123 0.621622 -0.0530261  -0.0127001  0.0237355   400 ASP   A CB  
1140 C CG  . ASP   A 151 ? 0.796342 0.671853 0.698799 -0.0427121  -0.0171608  0.0234636   400 ASP   A CG  
1141 O OD1 . ASP   A 151 ? 0.729583 0.616933 0.643054 -0.0403126  -0.0174706  0.0174004   400 ASP   A OD1 
1142 O OD2 . ASP   A 151 ? 0.848529 0.71262  0.745678 -0.0368274  -0.0202629  0.0294799   400 ASP   A OD2 
1143 N N   . GLY   A 152 ? 0.591977 0.5116   0.511488 -0.0481554  -0.0138295  0.0101783   401 GLY   A N   
1144 C CA  . GLY   A 152 ? 0.63993  0.57028  0.563857 -0.0432116  -0.0163781  0.00913846  401 GLY   A CA  
1145 C C   . GLY   A 152 ? 0.580986 0.508949 0.508359 -0.0345373  -0.0211513  0.0116615   401 GLY   A C   
1146 O O   . GLY   A 152 ? 0.582394 0.518378 0.513379 -0.0308641  -0.0233522  0.010971    401 GLY   A O   
1147 N N   . SER   A 153 ? 0.537336 0.454411 0.463745 -0.031622   -0.0223091  0.0141146   402 SER   A N   
1148 C CA  . SER   A 153 ? 0.506709 0.422656 0.43804  -0.0234028  -0.0258439  0.0153686   402 SER   A CA  
1149 C C   . SER   A 153 ? 0.469659 0.397782 0.41141  -0.0204855  -0.0260194  0.00998393  402 SER   A C   
1150 O O   . SER   A 153 ? 0.476182 0.409763 0.421898 -0.0237216  -0.0235571  0.00510884  402 SER   A O   
1151 C CB  . SER   A 153 ? 0.597134 0.500414 0.527039 -0.0215665  -0.0255186  0.0163938   402 SER   A CB  
1152 O OG  . SER   A 153 ? 0.757347 0.646637 0.676886 -0.0232364  -0.0255352  0.0222105   402 SER   A OG  
1153 N N   . VAL   A 154 ? 0.436873 0.369014 0.382843 -0.0143691  -0.0289715  0.0111656   403 VAL   A N   
1154 C CA  . VAL   A 154 ? 0.457738 0.3996   0.412078 -0.0114064  -0.0292054  0.00729318  403 VAL   A CA  
1155 C C   . VAL   A 154 ? 0.507397 0.447138 0.465896 -0.0049584  -0.0309152  0.00831175  403 VAL   A C   
1156 O O   . VAL   A 154 ? 0.496582 0.434377 0.454191 -0.00127131 -0.0333722  0.0122126   403 VAL   A O   
1157 C CB  . VAL   A 154 ? 0.428739 0.379084 0.38397  -0.011845   -0.0302696  0.00709144  403 VAL   A CB  
1158 C CG1 . VAL   A 154 ? 0.426539 0.384503 0.389514 -0.00893053 -0.0302016  0.0036109   403 VAL   A CG1 
1159 C CG2 . VAL   A 154 ? 0.431579 0.384268 0.382061 -0.0179213  -0.0281353  0.00578891  403 VAL   A CG2 
1160 N N   . LYS   A 155 ? 0.440151 0.381218 0.403175 -0.00344297 -0.0296471  0.00469086  404 LYS   A N   
1161 C CA  . LYS   A 155 ? 0.425392 0.364103 0.391514 0.00216201  -0.0303004  0.00497469  404 LYS   A CA  
1162 C C   . LYS   A 155 ? 0.434731 0.380831 0.406488 0.00413745  -0.0295731  0.0015035   404 LYS   A C   
1163 O O   . LYS   A 155 ? 0.43048  0.380101 0.403171 0.00165247  -0.0284274  -0.00180362 404 LYS   A O   
1164 C CB  . LYS   A 155 ? 0.447656 0.375281 0.409938 0.00188347  -0.0291773  0.0047237   404 LYS   A CB  
1165 C CG  . LYS   A 155 ? 0.482793 0.400135 0.438008 0.00026375  -0.0297243  0.0091448   404 LYS   A CG  
1166 C CD  . LYS   A 155 ? 0.499279 0.403002 0.450328 0.00051923  -0.0283988  0.0090605   404 LYS   A CD  
1167 C CE  . LYS   A 155 ? 0.562194 0.4536   0.504696 -0.0018559  -0.0285101  0.0138986   404 LYS   A CE  
1168 N NZ  . LYS   A 155 ? 0.602662 0.479591 0.542196 0.00116543  -0.0276396  0.0141957   404 LYS   A NZ  
1169 N N   . LEU   A 156 ? 0.444503 0.392862 0.419876 0.00889242  -0.0302011  0.00248725  405 LEU   A N   
1170 C CA  . LEU   A 156 ? 0.428599 0.382287 0.407959 0.0110874   -0.0292256  0.00021851  405 LEU   A CA  
1171 C C   . LEU   A 156 ? 0.454748 0.403919 0.433154 0.013338    -0.0279505  -0.00191666 405 LEU   A C   
1172 O O   . LEU   A 156 ? 0.443353 0.385716 0.420015 0.015276    -0.0278706  -0.00104546 405 LEU   A O   
1173 C CB  . LEU   A 156 ? 0.465605 0.424326 0.448954 0.0138779   -0.0301449  0.00254458  405 LEU   A CB  
1174 C CG  . LEU   A 156 ? 0.504796 0.468709 0.492089 0.0159663   -0.0287434  0.00137181  405 LEU   A CG  
1175 C CD1 . LEU   A 156 ? 0.53131  0.497621 0.518021 0.0133698   -0.0279639  -0.00064842 405 LEU   A CD1 
1176 C CD2 . LEU   A 156 ? 0.47839  0.448365 0.470246 0.0172012   -0.0296612  0.00349524  405 LEU   A CD2 
1177 N N   . THR   A 157 ? 0.452493 0.405043 0.431466 0.0133723   -0.027043   -0.00473851 406 THR   A N   
1178 C CA  . THR   A 157 ? 0.459237 0.409323 0.436839 0.0157396   -0.0258705  -0.00708545 406 THR   A CA  
1179 C C   . THR   A 157 ? 0.465987 0.421721 0.445012 0.0180778   -0.0249982  -0.00757445 406 THR   A C   
1180 O O   . THR   A 157 ? 0.470504 0.43098  0.451959 0.0178736   -0.0251635  -0.00597037 406 THR   A O   
1181 C CB  . THR   A 157 ? 0.509918 0.457307 0.484275 0.012214    -0.0259597  -0.0104511  406 THR   A CB  
1182 O OG1 . THR   A 157 ? 0.502148 0.444971 0.473987 0.0142771   -0.0248674  -0.012879   406 THR   A OG1 
1183 C CG2 . THR   A 157 ? 0.506984 0.461791 0.48252  0.0104144   -0.0266874  -0.0122121  406 THR   A CG2 
1184 N N   . ASP   A 158 ? 0.524861 0.479025 0.501227 0.019837    -0.0238736  -0.00998658 407 ASP   A N   
1185 C CA  . ASP   A 158 ? 0.576643 0.534582 0.551724 0.0217848   -0.0227904  -0.0105095  407 ASP   A CA  
1186 C C   . ASP   A 158 ? 0.522032 0.482321 0.499991 0.0245764   -0.0207104  -0.00828222 407 ASP   A C   
1187 O O   . ASP   A 158 ? 0.563159 0.527349 0.544185 0.0239371   -0.0206684  -0.00587839 407 ASP   A O   
1188 C CB  . ASP   A 158 ? 0.610266 0.572564 0.585015 0.0205245   -0.0240628  -0.0102242  407 ASP   A CB  
1189 C CG  . ASP   A 158 ? 0.715576 0.679964 0.687119 0.0227494   -0.0231356  -0.00987085 407 ASP   A CG  
1190 O OD1 . ASP   A 158 ? 0.653774 0.616822 0.621951 0.0245295   -0.0214937  -0.0110798  407 ASP   A OD1 
1191 O OD2 . ASP   A 158 ? 0.626218 0.592812 0.598016 0.0228439   -0.0237415  -0.00822779 407 ASP   A OD2 
1192 N N   . PHE   A 159 ? 0.454773 0.412941 0.431849 0.0273808   -0.0186717  -0.00967759 408 PHE   A N   
1193 C CA  . PHE   A 159 ? 0.501842 0.463938 0.482188 0.0301608   -0.0159535  -0.00847581 408 PHE   A CA  
1194 C C   . PHE   A 159 ? 0.481991 0.445966 0.457753 0.0308371   -0.0133977  -0.00957184 408 PHE   A C   
1195 O O   . PHE   A 159 ? 0.515582 0.48258  0.492802 0.0329341   -0.0101061  -0.00957425 408 PHE   A O   
1196 C CB  . PHE   A 159 ? 0.553869 0.513048 0.536992 0.0335647   -0.0151134  -0.00918452 408 PHE   A CB  
1197 C CG  . PHE   A 159 ? 0.580783 0.539488 0.567954 0.032844    -0.0179465  -0.00639481 408 PHE   A CG  
1198 C CD1 . PHE   A 159 ? 0.613247 0.565332 0.597125 0.0304479   -0.0202346  -0.00661126 408 PHE   A CD1 
1199 C CD2 . PHE   A 159 ? 0.655573 0.621426 0.649219 0.0335194   -0.0183814  -0.00356881 408 PHE   A CD2 
1200 C CE1 . PHE   A 159 ? 0.641093 0.592666 0.626922 0.0292969   -0.0226642  -0.00369017 408 PHE   A CE1 
1201 C CE2 . PHE   A 159 ? 0.607395 0.573393 0.6033   0.0325275   -0.021471   -0.00098439 408 PHE   A CE2 
1202 C CZ  . PHE   A 159 ? 0.613663 0.572101 0.60507  0.0306123   -0.0235025  -0.00084078 408 PHE   A CZ  
1203 N N   . GLY   A 160 ? 0.474579 0.437717 0.444985 0.0291089   -0.0149278  -0.0101712  409 GLY   A N   
1204 C CA  . GLY   A 160 ? 0.515751 0.479932 0.47974  0.0298154   -0.0132661  -0.010559   409 GLY   A CA  
1205 C C   . GLY   A 160 ? 0.505961 0.473482 0.470813 0.0296806   -0.010554   -0.00712251 409 GLY   A C   
1206 O O   . GLY   A 160 ? 0.569989 0.537766 0.528681 0.0303594   -0.00817407 -0.0069179  409 GLY   A O   
1207 N N   . PHE   A 161 ? 0.451223 0.420856 0.42252  0.0281508   -0.0109053  -0.00450736 410 PHE   A N   
1208 C CA  A PHE   A 161 ? 0.456328 0.427984 0.42841  0.02655     -0.00856356 -0.00142003 410 PHE   A CA  
1209 C CA  B PHE   A 161 ? 0.471622 0.443289 0.443593 0.0265928   -0.00848552 -0.00144455 410 PHE   A CA  
1210 C C   . PHE   A 161 ? 0.450957 0.428037 0.431541 0.0258169   -0.00650644 -0.00070262 410 PHE   A C   
1211 O O   . PHE   A 161 ? 0.435436 0.414956 0.418022 0.0233719   -0.00426997 0.0013755   410 PHE   A O   
1212 C CB  A PHE   A 161 ? 0.467952 0.437434 0.440024 0.0244742   -0.0108867  0.00067616  410 PHE   A CB  
1213 C CB  B PHE   A 161 ? 0.506272 0.475104 0.476706 0.0249557   -0.0112106  0.00034289  410 PHE   A CB  
1214 C CG  A PHE   A 161 ? 0.497314 0.462939 0.461545 0.0254628   -0.012207   0.00154401  410 PHE   A CG  
1215 C CG  B PHE   A 161 ? 0.560581 0.526751 0.524515 0.0265041   -0.014007   -0.0009913  410 PHE   A CG  
1216 C CD1 A PHE   A 161 ? 0.578101 0.542925 0.534741 0.0273921   -0.0113763  0.0008722   410 PHE   A CD1 
1217 C CD1 B PHE   A 161 ? 0.577112 0.543316 0.542602 0.0264989   -0.017165   -0.00369559 410 PHE   A CD1 
1218 C CD2 A PHE   A 161 ? 0.5298   0.49293  0.494063 0.0248738   -0.0143321  0.00294321  410 PHE   A CD2 
1219 C CD2 B PHE   A 161 ? 0.644842 0.609099 0.600768 0.0277811   -0.0134085  0.00039318  410 PHE   A CD2 
1220 C CE1 A PHE   A 161 ? 0.598287 0.560562 0.54753  0.0288691   -0.0133819  0.00211412  410 PHE   A CE1 
1221 C CE1 B PHE   A 161 ? 0.608574 0.574537 0.569262 0.0273283   -0.0197847  -0.00556755 410 PHE   A CE1 
1222 C CE2 A PHE   A 161 ? 0.571643 0.531856 0.529394 0.0269623   -0.0159774  0.00405948  410 PHE   A CE2 
1223 C CE2 B PHE   A 161 ? 0.639116 0.603037 0.589615 0.0294466   -0.0166495  -0.00109546 410 PHE   A CE2 
1224 C CZ  A PHE   A 161 ? 0.591248 0.551356 0.541487 0.0290273   -0.0158227  0.00394166  410 PHE   A CZ  
1225 C CZ  B PHE   A 161 ? 0.677917 0.643498 0.631519 0.0290411   -0.0198601  -0.00440319 410 PHE   A CZ  
1226 N N   . CYS   A 162 ? 0.422935 0.401865 0.408492 0.0279158   -0.00734332 -0.00240324 411 CYS   A N   
1227 C CA  . CYS   A 162 ? 0.435061 0.42069  0.429673 0.0279599   -0.00674036 -0.00160662 411 CYS   A CA  
1228 C C   . CYS   A 162 ? 0.488112 0.480432 0.485844 0.028706    -0.00177131 -0.0018895  411 CYS   A C   
1229 O O   . CYS   A 162 ? 0.507439 0.498299 0.499502 0.0298446   0.00159142  -0.00304985 411 CYS   A O   
1230 C CB  . CYS   A 162 ? 0.474555 0.459102 0.472685 0.0309029   -0.00946557 -0.00262967 411 CYS   A CB  
1231 S SG  . CYS   A 162 ? 0.53542  0.517278 0.531645 0.0361671   -0.00681521 -0.00591378 411 CYS   A SG  
1232 N N   . ALA   A 163 ? 0.478509 0.47936  0.485511 0.0277959   -0.00133327 -0.00106404 412 ALA   A N   
1233 C CA  . ALA   A 163 ? 0.515871 0.526064 0.528561 0.0277376   0.00348947  -0.00152686 412 ALA   A CA  
1234 C C   . ALA   A 163 ? 0.493033 0.512996 0.517283 0.0308023   0.0020794   -0.00216484 412 ALA   A C   
1235 O O   . ALA   A 163 ? 0.440576 0.46084  0.468159 0.0305379   -0.00270813 -0.00101756 412 ALA   A O   
1236 C CB  . ALA   A 163 ? 0.577495 0.589788 0.590008 0.0215941   0.00578298  0.00050786  412 ALA   A CB  
1237 N N   . GLN   A 164 ? 0.470141 0.498424 0.500114 0.0340155   0.00626253  -0.00398958 413 GLN   A N   
1238 C CA  . GLN   A 164 ? 0.54384  0.583701 0.58618  0.0378752   0.00514861  -0.00456388 413 GLN   A CA  
1239 C C   . GLN   A 164 ? 0.525731 0.579904 0.576948 0.0332928   0.00860022  -0.00444134 413 GLN   A C   
1240 O O   . GLN   A 164 ? 0.595933 0.650983 0.643762 0.02972     0.0142525   -0.00488235 413 GLN   A O   
1241 C CB  . GLN   A 164 ? 0.611199 0.649805 0.65442  0.0457194   0.00713007  -0.00729391 413 GLN   A CB  
1242 C CG  . GLN   A 164 ? 0.67777  0.700666 0.711003 0.0483539   0.00408435  -0.00775144 413 GLN   A CG  
1243 C CD  . GLN   A 164 ? 0.694868 0.714718 0.730682 0.0564071   0.00389706  -0.00985853 413 GLN   A CD  
1244 O OE1 . GLN   A 164 ? 0.714701 0.738748 0.758477 0.0606383   0.0005496   -0.00849714 413 GLN   A OE1 
1245 N NE2 . GLN   A 164 ? 0.768147 0.77984  0.796478 0.0587541   0.00730531  -0.0132156  413 GLN   A NE2 
1246 N N   . ILE   A 165 ? 0.533223 0.598234 0.594864 0.0325909   0.00504296  -0.00369986 414 ILE   A N   
1247 C CA  . ILE   A 165 ? 0.557886 0.638532 0.629673 0.0276419   0.00801298  -0.00425678 414 ILE   A CA  
1248 C C   . ILE   A 165 ? 0.575819 0.673036 0.661926 0.0340085   0.00776483  -0.00596424 414 ILE   A C   
1249 O O   . ILE   A 165 ? 0.53305  0.627771 0.620573 0.0418896   0.00390115  -0.00581866 414 ILE   A O   
1250 C CB  . ILE   A 165 ? 0.540123 0.621762 0.612624 0.0199589   0.00428592  -0.0026857  414 ILE   A CB  
1251 C CG1 . ILE   A 165 ? 0.527938 0.610622 0.603424 0.0228389   -0.00358356 -0.00157184 414 ILE   A CG1 
1252 C CG2 . ILE   A 165 ? 0.585531 0.651484 0.644849 0.0143496   0.00570614  -0.00125238 414 ILE   A CG2 
1253 C CD1 . ILE   A 165 ? 0.535979 0.622238 0.6131   0.0151255   -0.0069431  -0.00105086 414 ILE   A CD1 
1254 N N   . THR   A 166 ? 0.6885   0.802741 0.78544  0.0304377   0.01201     -0.00752189 415 THR   A N   
1255 C CA  . THR   A 166 ? 0.706898 0.840424 0.819692 0.0364234   0.0120126   -0.00949758 415 THR   A CA  
1256 C C   . THR   A 166 ? 0.726157 0.877897 0.85093  0.0291281   0.0107817   -0.00982791 415 THR   A C   
1257 O O   . THR   A 166 ? 0.63672  0.783863 0.7563   0.0194627   0.010924    -0.00883713 415 THR   A O   
1258 C CB  . THR   A 166 ? 0.719603 0.858327 0.834812 0.0402557   0.0202831   -0.0125741  415 THR   A CB  
1259 O OG1 . THR   A 166 ? 0.720449 0.866225 0.836449 0.0307053   0.0269557   -0.0132664  415 THR   A OG1 
1260 C CG2 . THR   A 166 ? 0.671826 0.791245 0.77267  0.0449322   0.0222645   -0.0129486  415 THR   A CG2 
1261 N N   . PRO   A 167 ? 0.82793  1.00097  0.969294 0.0335608   0.00904492  -0.0114295  416 PRO   A N   
1262 C CA  . PRO   A 167 ? 0.831059 1.02488  0.985321 0.0254099   0.00962299  -0.0129793  416 PRO   A CA  
1263 C C   . PRO   A 167 ? 0.772179 0.971325 0.927363 0.0167891   0.0196133   -0.015088   416 PRO   A C   
1264 O O   . PRO   A 167 ? 0.750146 0.954982 0.907582 0.00569726  0.0210075   -0.0154971  416 PRO   A O   
1265 C CB  . PRO   A 167 ? 0.902036 1.11755  1.07383  0.0348305   0.00553916  -0.0142948  416 PRO   A CB  
1266 C CG  . PRO   A 167 ? 0.886497 1.08641  1.05058  0.0462036   -0.00036833 -0.0116932  416 PRO   A CG  
1267 C CD  . PRO   A 167 ? 0.848484 1.02615  0.996868 0.0464181   0.00549951  -0.0116543  416 PRO   A CD  
1268 N N   . GLU   A 168 ? 0.773357 0.968631 0.924982 0.0213258   0.0267751   -0.0163774  417 GLU   A N   
1269 C CA  . GLU   A 168 ? 0.801006 0.999799 0.951171 0.0137576   0.0369427   -0.0178987  417 GLU   A CA  
1270 C C   . GLU   A 168 ? 0.795781 0.972943 0.927918 0.00453899  0.038934    -0.0149271  417 GLU   A C   
1271 O O   . GLU   A 168 ? 0.786772 0.966855 0.918345 -0.00596722 0.0447251   -0.0149043  417 GLU   A O   
1272 C CB  . GLU   A 168 ? 0.805684 1.00514  0.954954 0.0217236   0.0438759   -0.0203074  417 GLU   A CB  
1273 N N   . GLN   A 169 ? 0.767493 0.923015 0.885078 0.00874373  0.0344398   -0.0124455  418 GLN   A N   
1274 C CA  . GLN   A 169 ? 0.724703 0.859225 0.825188 0.00237331  0.0353364   -0.00950297 418 GLN   A CA  
1275 C C   . GLN   A 169 ? 0.642984 0.765455 0.738002 0.00334795  0.0263366   -0.00739432 418 GLN   A C   
1276 O O   . GLN   A 169 ? 0.597282 0.705483 0.682739 0.00943421  0.0230055   -0.00625494 418 GLN   A O   
1277 C CB  . GLN   A 169 ? 0.690185 0.811598 0.777434 0.00640759  0.0403468   -0.00920742 418 GLN   A CB  
1278 N N   . SER   A 170 ? 0.5647   0.694084 0.666188 -0.00310454 0.0226492   -0.00738072 419 SER   A N   
1279 C CA  . SER   A 170 ? 0.603244 0.725225 0.701601 -0.00213704 0.0142386   -0.00607892 419 SER   A CA  
1280 C C   . SER   A 170 ? 0.564315 0.665054 0.647181 -0.00695808 0.0140868   -0.00385549 419 SER   A C   
1281 O O   . SER   A 170 ? 0.545484 0.637931 0.623741 -0.00571106 0.00794597  -0.00291963 419 SER   A O   
1282 C CB  . SER   A 170 ? 0.629442 0.767947 0.740182 -0.00686663 0.0100689   -0.00753973 419 SER   A CB  
1283 O OG  . SER   A 170 ? 0.684897 0.830115 0.799324 -0.017697   0.0156227   -0.0088858  419 SER   A OG  
1284 N N   . LYS   A 171 ? 0.550205 0.642831 0.625302 -0.0123535  0.0207996   -0.00291535 420 LYS   A N   
1285 C CA  . LYS   A 171 ? 0.559049 0.632198 0.620332 -0.016464   0.0206216   -0.00059709 420 LYS   A CA  
1286 C C   . LYS   A 171 ? 0.56723  0.627077 0.615847 -0.0124725  0.0242426   0.0013201   420 LYS   A C   
1287 O O   . LYS   A 171 ? 0.530847 0.596397 0.580361 -0.0104035  0.0295392   0.00072453  420 LYS   A O   
1288 C CB  . LYS   A 171 ? 0.621616 0.694543 0.683671 -0.0275918  0.0238327   -0.00066171 420 LYS   A CB  
1289 C CG  . LYS   A 171 ? 0.679149 0.767498 0.754144 -0.0318221  0.0197191   -0.00339884 420 LYS   A CG  
1290 C CD  . LYS   A 171 ? 0.782269 0.867063 0.856512 -0.0431276  0.0208778   -0.00429958 420 LYS   A CD  
1291 C CE  . LYS   A 171 ? 0.862405 0.929991 0.926449 -0.0434671  0.0162638   -0.00353374 420 LYS   A CE  
1292 N NZ  . LYS   A 171 ? 0.908034 0.981374 0.9759   -0.0378528  0.00824229  -0.00464667 420 LYS   A NZ  
1293 N N   . ARG   A 172 ? 0.492942 0.536088 0.529949 -0.0110758  0.0210673   0.00324465  421 ARG   A N   
1294 C CA  . ARG   A 172 ? 0.55491  0.585138 0.57882  -0.00809858 0.0235433   0.00524889  421 ARG   A CA  
1295 C C   . ARG   A 172 ? 0.544285 0.561891 0.558656 -0.0145677  0.02654     0.00813194  421 ARG   A C   
1296 O O   . ARG   A 172 ? 0.570679 0.587327 0.588104 -0.0207618  0.0259301   0.00805433  421 ARG   A O   
1297 C CB  . ARG   A 172 ? 0.547109 0.56807  0.564622 -0.0011978  0.0178515   0.00533978  421 ARG   A CB  
1298 C CG  . ARG   A 172 ? 0.621769 0.651121 0.646775 0.00542979  0.0145207   0.00298142  421 ARG   A CG  
1299 C CD  . ARG   A 172 ? 0.654862 0.69402  0.684388 0.00860137  0.019448    0.0012105   421 ARG   A CD  
1300 N NE  . ARG   A 172 ? 0.629513 0.659938 0.647262 0.0105274   0.0230877   0.00170199  421 ARG   A NE  
1301 C CZ  . ARG   A 172 ? 0.73838  0.770045 0.754529 0.0163454   0.0247161   -0.00052267 421 ARG   A CZ  
1302 N NH1 . ARG   A 172 ? 0.671843 0.712921 0.698138 0.0214022   0.0238654   -0.00319842 421 ARG   A NH1 
1303 N NH2 . ARG   A 172 ? 0.750731 0.774041 0.754626 0.0172616   0.0273315   -0.00016716 421 ARG   A NH2 
1304 N N   . SER   A 173 ? 0.609161 0.616129 0.611125 -0.0126753  0.0293448   0.0106293   422 SER   A N   
1305 C CA  . SER   A 173 ? 0.653108 0.646635 0.644301 -0.0177318  0.0327729   0.0143244   422 SER   A CA  
1306 C C   . SER   A 173 ? 0.675198 0.654405 0.651753 -0.012429   0.0309607   0.0172275   422 SER   A C   
1307 O O   . SER   A 173 ? 0.715559 0.682781 0.681408 -0.0150822  0.0338383   0.0210938   422 SER   A O   
1308 C CB  . SER   A 173 ? 0.642838 0.641583 0.634364 -0.023971   0.0409804   0.0152948   422 SER   A CB  
1309 O OG  . SER   A 173 ? 0.654309 0.658533 0.642859 -0.019546   0.0442652   0.0147788   422 SER   A OG  
1310 N N   . GLU   A 174 ? 0.589464 0.5697   0.565214 -0.00519106 0.0262024   0.0155184   423 GLU   A N   
1311 C CA  . GLU   A 174 ? 0.583399 0.552463 0.546639 -0.00034263 0.0235433   0.017578    423 GLU   A CA  
1312 C C   . GLU   A 174 ? 0.607057 0.566479 0.56846  0.00039958  0.0183318   0.0185683   423 GLU   A C   
1313 O O   . GLU   A 174 ? 0.545066 0.508388 0.515063 0.00017805  0.0146388   0.0160656   423 GLU   A O   
1314 C CB  . GLU   A 174 ? 0.614595 0.589327 0.578302 0.00593179  0.0211147   0.0145207   423 GLU   A CB  
1315 C CG  . GLU   A 174 ? 0.644518 0.628643 0.610179 0.00619149  0.0265847   0.0126771   423 GLU   A CG  
1316 C CD  . GLU   A 174 ? 0.67052  0.668509 0.651245 0.00578328  0.0275418   0.00923906  423 GLU   A CD  
1317 O OE1 . GLU   A 174 ? 0.654229 0.661208 0.638582 0.00456216  0.0333352   0.00803006  423 GLU   A OE1 
1318 O OE2 . GLU   A 174 ? 0.57941  0.580016 0.568246 0.00710033  0.0225102   0.00772313  423 GLU   A OE2 
1319 N N   . MET   A 175 ? 0.568502 0.515432 0.518167 0.00189014  0.0179275   0.0222416   424 MET   A N   
1320 C CA  . MET   A 175 ? 0.592496 0.530264 0.53982  0.0041235   0.0132592   0.0230155   424 MET   A CA  
1321 C C   . MET   A 175 ? 0.583045 0.523295 0.529073 0.0107807   0.00772148  0.0210581   424 MET   A C   
1322 O O   . MET   A 175 ? 0.619425 0.554708 0.555963 0.0148242   0.00622603  0.0230953   424 MET   A O   
1323 C CB  . MET   A 175 ? 0.596664 0.519672 0.53247  0.00337673  0.0153817   0.0281553   424 MET   A CB  
1324 C CG  . MET   A 175 ? 0.590295 0.502801 0.523968 0.0061104   0.0114382   0.0290059   424 MET   A CG  
1325 S SD  . MET   A 175 ? 0.737932 0.631252 0.656671 0.00653737  0.0142169   0.0359755   424 MET   A SD  
1326 C CE  . MET   A 175 ? 0.739894 0.624422 0.661144 0.0104354   0.00943752  0.0346834   424 MET   A CE  
1327 N N   . VAL   A 176 ? 0.535464 0.483659 0.490993 0.0114811   0.004566    0.0170985   425 VAL   A N   
1328 C CA  . VAL   A 176 ? 0.515205 0.467021 0.471018 0.0162407   0.00016478  0.0145079   425 VAL   A CA  
1329 C C   . VAL   A 176 ? 0.493306 0.445874 0.455696 0.0163078   -0.00395786 0.0123017   425 VAL   A C   
1330 O O   . VAL   A 176 ? 0.454924 0.409485 0.423925 0.0126605   -0.00332053 0.0115294   425 VAL   A O   
1331 C CB  . VAL   A 176 ? 0.617984 0.57866  0.577814 0.01676     0.0018851   0.0119335   425 VAL   A CB  
1332 C CG1 . VAL   A 176 ? 0.643978 0.608423 0.60741  0.0199366   -0.00229943 0.0084214   425 VAL   A CG1 
1333 C CG2 . VAL   A 176 ? 0.68064  0.640521 0.631838 0.0176124   0.00572677  0.0133378   425 VAL   A CG2 
1334 N N   . GLY   A 177 ? 0.423569 0.375358 0.383859 0.0200663   -0.00806971 0.0110452   426 GLY   A N   
1335 C CA  . GLY   A 177 ? 0.460671 0.413361 0.426119 0.0201146   -0.0114889  0.00885543  426 GLY   A CA  
1336 C C   . GLY   A 177 ? 0.451372 0.400358 0.412447 0.0239099   -0.0145738  0.00909567  426 GLY   A C   
1337 O O   . GLY   A 177 ? 0.469267 0.416213 0.423314 0.0269863   -0.0150551  0.0107839   426 GLY   A O   
1338 N N   . THR   A 178 ? 0.409895 0.359114 0.375279 0.0237469   -0.0166731  0.00721406  427 THR   A N   
1339 C CA  . THR   A 178 ? 0.430661 0.377633 0.394148 0.0275337   -0.0192912  0.00701147  427 THR   A CA  
1340 C C   . THR   A 178 ? 0.459262 0.398701 0.423013 0.0265792   -0.0176315  0.00807913  427 THR   A C   
1341 O O   . THR   A 178 ? 0.460308 0.400608 0.429001 0.0227765   -0.0166952  0.00610161  427 THR   A O   
1342 C CB  . THR   A 178 ? 0.439008 0.392861 0.407356 0.0280989   -0.0224002  0.00320201  427 THR   A CB  
1343 O OG1 . THR   A 178 ? 0.429364 0.388447 0.397482 0.0277787   -0.023353   0.00175162  427 THR   A OG1 
1344 C CG2 . THR   A 178 ? 0.454157 0.408303 0.421635 0.032649    -0.0250956  0.00267789  427 THR   A CG2 
1345 N N   . PRO   A 179 ? 0.461384 0.392474 0.418989 0.0298924   -0.0171845  0.0112886   428 PRO   A N   
1346 C CA  . PRO   A 179 ? 0.494359 0.4148   0.450303 0.0284219   -0.0144794  0.0128872   428 PRO   A CA  
1347 C C   . PRO   A 179 ? 0.441431 0.361517 0.403406 0.0259581   -0.0142343  0.0091135   428 PRO   A C   
1348 O O   . PRO   A 179 ? 0.439384 0.355647 0.402582 0.0205807   -0.0113593  0.00869172  428 PRO   A O   
1349 C CB  . PRO   A 179 ? 0.487925 0.400834 0.436794 0.0351621   -0.0160585  0.016301    428 PRO   A CB  
1350 C CG  . PRO   A 179 ? 0.480343 0.398526 0.424239 0.0373094   -0.0176111  0.018271    428 PRO   A CG  
1351 C CD  . PRO   A 179 ? 0.472656 0.403333 0.423545 0.0352063   -0.0193741  0.0137519   428 PRO   A CD  
1352 N N   . TYR   A 180 ? 0.420901 0.346212 0.386699 0.0292933   -0.0171027  0.00594164  429 TYR   A N   
1353 C CA  . TYR   A 180 ? 0.442362 0.366998 0.412552 0.0277795   -0.0166075  0.00206145  429 TYR   A CA  
1354 C C   . TYR   A 180 ? 0.426475 0.356329 0.400784 0.0207296   -0.0155297  -0.00033866 429 TYR   A C   
1355 O O   . TYR   A 180 ? 0.405408 0.332014 0.381108 0.0172585   -0.0139911  -0.00277937 429 TYR   A O   
1356 C CB  . TYR   A 180 ? 0.442155 0.373874 0.415989 0.0325326   -0.0194779  -0.00091552 429 TYR   A CB  
1357 C CG  . TYR   A 180 ? 0.428919 0.358745 0.39963  0.0401927   -0.021702   0.00148561  429 TYR   A CG  
1358 C CD1 . TYR   A 180 ? 0.462035 0.38207  0.430535 0.0450783   -0.0210109  0.00248134  429 TYR   A CD1 
1359 C CD2 . TYR   A 180 ? 0.458799 0.395834 0.428072 0.0426932   -0.0246008  0.00285298  429 TYR   A CD2 
1360 C CE1 . TYR   A 180 ? 0.465274 0.383629 0.430552 0.0530065   -0.0236699  0.0053605   429 TYR   A CE1 
1361 C CE2 . TYR   A 180 ? 0.510651 0.447024 0.476475 0.0497649   -0.0273515  0.00522146  429 TYR   A CE2 
1362 C CZ  . TYR   A 180 ? 0.478364 0.405648 0.442219 0.0552982   -0.0271231  0.00686644  429 TYR   A CZ  
1363 O OH  . TYR   A 180 ? 0.5222   0.448491 0.482363 0.0633394   -0.0303732  0.00984429  429 TYR   A OH  
1364 N N   . TRP   A 181 ? 0.401962 0.339204 0.377601 0.0188104   -0.0163203  0.00046543  430 TRP   A N   
1365 C CA  . TRP   A 181 ? 0.410491 0.353827 0.390142 0.013511    -0.0161691  -0.00111983 430 TRP   A CA  
1366 C C   . TRP   A 181 ? 0.410336 0.352604 0.389981 0.00939791  -0.0137543  0.00091798  430 TRP   A C   
1367 O O   . TRP   A 181 ? 0.418163 0.366664 0.401784 0.00552355  -0.0140158  -0.00014852 430 TRP   A O   
1368 C CB  . TRP   A 181 ? 0.391779 0.343784 0.373612 0.0145457   -0.0186017  -0.00187919 430 TRP   A CB  
1369 C CG  . TRP   A 181 ? 0.371112 0.326658 0.354591 0.016069    -0.0204762  -0.00477397 430 TRP   A CG  
1370 C CD1 . TRP   A 181 ? 0.377099 0.336589 0.363008 0.01304     -0.0210082  -0.00733022 430 TRP   A CD1 
1371 C CD2 . TRP   A 181 ? 0.376038 0.33287  0.358944 0.0206844   -0.0219803  -0.00548934 430 TRP   A CD2 
1372 N NE1 . TRP   A 181 ? 0.367715 0.330449 0.35472  0.0148957   -0.0219577  -0.00973515 430 TRP   A NE1 
1373 C CE2 . TRP   A 181 ? 0.372396 0.334452 0.358443 0.0196704   -0.0227653  -0.00887408 430 TRP   A CE2 
1374 C CE3 . TRP   A 181 ? 0.384066 0.339056 0.363951 0.025411    -0.0228875  -0.00358485 430 TRP   A CE3 
1375 C CZ2 . TRP   A 181 ? 0.394058 0.360795 0.381822 0.0229807   -0.0242118  -0.010811   430 TRP   A CZ2 
1376 C CZ3 . TRP   A 181 ? 0.384192 0.344075 0.36544  0.0291674   -0.0251523  -0.00534093 430 TRP   A CZ3 
1377 C CH2 . TRP   A 181 ? 0.387415 0.353374 0.373291 0.027913    -0.0256235  -0.00911307 430 TRP   A CH2 
1378 N N   . MET   A 182 ? 0.425998 0.361141 0.401319 0.0100017   -0.0113529  0.00395486  431 MET   A N   
1379 C CA  . MET   A 182 ? 0.409465 0.345817 0.385307 0.00587516  -0.00852193 0.00582139  431 MET   A CA  
1380 C C   . MET   A 182 ? 0.407311 0.340205 0.385036 -0.00039985 -0.00620372 0.0044943   431 MET   A C   
1381 O O   . MET   A 182 ? 0.401554 0.324779 0.376277 -0.00065732 -0.00523832 0.00386586  431 MET   A O   
1382 C CB  . MET   A 182 ? 0.44397  0.374547 0.413277 0.00822719  -0.00633886 0.00984173  431 MET   A CB  
1383 C CG  . MET   A 182 ? 0.457436 0.393929 0.425213 0.0128289   -0.00834714 0.0104669   431 MET   A CG  
1384 S SD  . MET   A 182 ? 0.518561 0.44748  0.475886 0.0171306   -0.00721314 0.014965    431 MET   A SD  
1385 C CE  . MET   A 182 ? 0.55091  0.477626 0.506597 0.0111678   -0.00130693 0.0176472   431 MET   A CE  
1386 N N   . ALA   A 183 ? 0.415546 0.357053 0.398667 -0.00526706 -0.0054804  0.00370127  432 ALA   A N   
1387 C CA  . ALA   A 183 ? 0.429796 0.370441 0.41542  -0.0123971  -0.00335536 0.0020786   432 ALA   A CA  
1388 C C   . ALA   A 183 ? 0.45208  0.381178 0.432424 -0.0151585  0.00128712  0.00464921  432 ALA   A C   
1389 O O   . ALA   A 183 ? 0.411562 0.338473 0.388106 -0.0130248  0.00338254  0.00826805  432 ALA   A O   
1390 C CB  . ALA   A 183 ? 0.430831 0.385435 0.423984 -0.0157148  -0.00397713 0.00123213  432 ALA   A CB  
1391 N N   . PRO   A 184 ? 0.474364 0.395901 0.453974 -0.0210134  0.00343362  0.00275596  433 PRO   A N   
1392 C CA  . PRO   A 184 ? 0.473983 0.382469 0.447869 -0.0247428  0.00837921  0.00537618  433 PRO   A CA  
1393 C C   . PRO   A 184 ? 0.485911 0.40036  0.461488 -0.0292573  0.0121816   0.00794991  433 PRO   A C   
1394 O O   . PRO   A 184 ? 0.46771  0.372355 0.435998 -0.0285476  0.0157313   0.0122648   433 PRO   A O   
1395 C CB  . PRO   A 184 ? 0.538383 0.438927 0.512349 -0.0313134  0.0097371   0.00139933  433 PRO   A CB  
1396 C CG  . PRO   A 184 ? 0.487774 0.396856 0.466313 -0.0298445  0.00520712  -0.00323024 433 PRO   A CG  
1397 C CD  . PRO   A 184 ? 0.482668 0.406664 0.465735 -0.0247029  0.00144085  -0.00211929 433 PRO   A CD  
1398 N N   . GLU   A 185 ? 0.443236 0.374612 0.428109 -0.0327777  0.0112769   0.00567318  434 GLU   A N   
1399 C CA  . GLU   A 185 ? 0.476474 0.416247 0.46454  -0.0362511  0.0151073   0.00750113  434 GLU   A CA  
1400 C C   . GLU   A 185 ? 0.446997 0.387231 0.430428 -0.029107   0.0155551   0.0112808   434 GLU   A C   
1401 O O   . GLU   A 185 ? 0.48373  0.42317  0.464279 -0.0314426  0.0204077   0.0140755   434 GLU   A O   
1402 C CB  . GLU   A 185 ? 0.487988 0.446867 0.488132 -0.0408748  0.0138927   0.00404903  434 GLU   A CB  
1403 C CG  . GLU   A 185 ? 0.457639 0.428751 0.463323 -0.0344188  0.00809505  0.00253227  434 GLU   A CG  
1404 C CD  . GLU   A 185 ? 0.478397 0.449628 0.485245 -0.0343806  0.00318342  -0.00074666 434 GLU   A CD  
1405 O OE1 . GLU   A 185 ? 0.428455 0.412256 0.441284 -0.0315052  -0.00103266 -0.00193543 434 GLU   A OE1 
1406 O OE2 . GLU   A 185 ? 0.445422 0.403943 0.446684 -0.0365154  0.00362401  -0.00197584 434 GLU   A OE2 
1407 N N   . VAL   A 186 ? 0.424943 0.365705 0.40666  -0.0211336  0.0109985   0.0112425   435 VAL   A N   
1408 C CA  . VAL   A 186 ? 0.429452 0.370171 0.405919 -0.0146775  0.0109695   0.0140696   435 VAL   A CA  
1409 C C   . VAL   A 186 ? 0.452901 0.377292 0.417481 -0.0124902  0.0128749   0.018206    435 VAL   A C   
1410 O O   . VAL   A 186 ? 0.441952 0.363911 0.400281 -0.0121002  0.0162644   0.0216418   435 VAL   A O   
1411 C CB  . VAL   A 186 ? 0.444634 0.391362 0.422914 -0.00764047 0.00572007  0.0124796   435 VAL   A CB  
1412 C CG1 . VAL   A 186 ? 0.442075 0.389372 0.414808 -0.00236783 0.00620136  0.0146132   435 VAL   A CG1 
1413 C CG2 . VAL   A 186 ? 0.442722 0.403422 0.431323 -0.00868747 0.00321276  0.00919666  435 VAL   A CG2 
1414 N N   . VAL   A 187 ? 0.439576 0.352966 0.400785 -0.0108272  0.0108255   0.017905    436 VAL   A N   
1415 C CA  . VAL   A 187 ? 0.466732 0.364045 0.416971 -0.0071328  0.0116896   0.0220352   436 VAL   A CA  
1416 C C   . VAL   A 187 ? 0.521327 0.408619 0.465149 -0.0131234  0.0179017   0.0259049   436 VAL   A C   
1417 O O   . VAL   A 187 ? 0.493853 0.372373 0.427376 -0.00992417 0.0194334   0.0309091   436 VAL   A O   
1418 C CB  . VAL   A 187 ? 0.460394 0.347947 0.409779 -0.00445345 0.00908999  0.0202747   436 VAL   A CB  
1419 C CG1 . VAL   A 187 ? 0.501252 0.370919 0.439562 -0.00023676 0.0102265   0.0249856   436 VAL   A CG1 
1420 C CG2 . VAL   A 187 ? 0.441266 0.338269 0.39579  0.00127513  0.00359753  0.0168989   436 VAL   A CG2 
1421 N N   . THR   A 188 ? 0.490929 0.379479 0.440287 -0.0220614  0.0212992   0.023576    437 THR   A N   
1422 C CA  . THR   A 188 ? 0.529254 0.407999 0.47342  -0.0297612  0.0278498   0.0265526   437 THR   A CA  
1423 C C   . THR   A 188 ? 0.548067 0.439877 0.49568  -0.034443   0.0321225   0.0273196   437 THR   A C   
1424 O O   . THR   A 188 ? 0.508096 0.395465 0.453693 -0.0426606  0.0382081   0.0289212   437 THR   A O   
1425 C CB  . THR   A 188 ? 0.568839 0.441855 0.517128 -0.0380218  0.0295899   0.0228909   437 THR   A CB  
1426 O OG1 . THR   A 188 ? 0.536959 0.429087 0.498281 -0.0426064  0.0279231   0.0174826   437 THR   A OG1 
1427 C CG2 . THR   A 188 ? 0.552401 0.410916 0.496516 -0.0334351  0.0265698   0.021778    437 THR   A CG2 
1428 N N   . ARG   A 189 ? 0.484304 0.39169  0.436999 -0.029451   0.0294649   0.025964    438 ARG   A N   
1429 C CA  . ARG   A 189 ? 0.480805 0.399899 0.435401 -0.0312073  0.0334385   0.0267143   438 ARG   A CA  
1430 C C   . ARG   A 189 ? 0.513029 0.444471 0.478828 -0.0407113  0.0375296   0.0235863   438 ARG   A C   
1431 O O   . ARG   A 189 ? 0.57117  0.505044 0.535579 -0.0461205  0.0439074   0.0253659   438 ARG   A O   
1432 C CB  . ARG   A 189 ? 0.554826 0.46111  0.494932 -0.0309043  0.0381506   0.0328202   438 ARG   A CB  
1433 C CG  . ARG   A 189 ? 0.551909 0.44772  0.480839 -0.0213108  0.0336552   0.0361335   438 ARG   A CG  
1434 C CD  . ARG   A 189 ? 0.519791 0.403021 0.433213 -0.0209885  0.0378307   0.0427005   438 ARG   A CD  
1435 N NE  . ARG   A 189 ? 0.529073 0.393607 0.435209 -0.0261965  0.0414965   0.0464896   438 ARG   A NE  
1436 C CZ  . ARG   A 189 ? 0.584521 0.436918 0.478786 -0.0306795  0.0477104   0.0522116   438 ARG   A CZ  
1437 N NH1 . ARG   A 189 ? 0.600095 0.458281 0.488033 -0.0309759  0.0514447   0.0548007   438 ARG   A NH1 
1438 N NH2 . ARG   A 189 ? 0.610931 0.444403 0.498929 -0.035099   0.050544    0.0552475   438 ARG   A NH2 
1439 N N   . LYS   A 190 ? 0.488763 0.428236 0.465223 -0.0432804  0.0340776   0.0189537   439 LYS   A N   
1440 C CA  . LYS   A 190 ? 0.537488 0.493388 0.526757 -0.0509567  0.0361594   0.0152201   439 LYS   A CA  
1441 C C   . LYS   A 190 ? 0.563154 0.539002 0.562839 -0.0452792  0.0327972   0.0125922   439 LYS   A C   
1442 O O   . LYS   A 190 ? 0.520413 0.495537 0.517664 -0.036608   0.0281856   0.0128491   439 LYS   A O   
1443 C CB  . LYS   A 190 ? 0.529174 0.483483 0.523556 -0.0562003  0.0331599   0.0113559   439 LYS   A CB  
1444 C CG  . LYS   A 190 ? 0.582743 0.517257 0.56862  -0.0628047  0.0366163   0.0125756   439 LYS   A CG  
1445 C CD  . LYS   A 190 ? 0.616951 0.552317 0.608751 -0.0687601  0.0338848   0.00733362  439 LYS   A CD  
1446 C CE  . LYS   A 190 ? 0.677771 0.591887 0.661072 -0.0755414  0.0377072   0.00772905  439 LYS   A CE  
1447 N NZ  . LYS   A 190 ? 0.717561 0.610207 0.687779 -0.0676668  0.0370501   0.0118822   439 LYS   A NZ  
1448 N N   . ALA   A 191 ? 0.500561 0.494406 0.512382 -0.0501159  0.0349933   0.00984193  440 ALA   A N   
1449 C CA  . ALA   A 191 ? 0.500078 0.5121   0.522231 -0.0439859  0.0317953   0.00744911  440 ALA   A CA  
1450 C C   . ALA   A 191 ? 0.422903 0.437329 0.449584 -0.0406938  0.0239068   0.00493007  440 ALA   A C   
1451 O O   . ALA   A 191 ? 0.458258 0.469909 0.486368 -0.046469   0.0222456   0.0031628   440 ALA   A O   
1452 C CB  . ALA   A 191 ? 0.521806 0.553655 0.556845 -0.049448   0.0360407   0.00506536  440 ALA   A CB  
1453 N N   . TYR   A 192 ? 0.436248 0.454044 0.463626 -0.0317738  0.0193564   0.0047607   441 TYR   A N   
1454 C CA  . TYR   A 192 ? 0.435649 0.453483 0.4649   -0.0288553  0.0123795   0.00309355  441 TYR   A CA  
1455 C C   . TYR   A 192 ? 0.408917 0.440323 0.446243 -0.0221624  0.00857085  0.0019081   441 TYR   A C   
1456 O O   . TYR   A 192 ? 0.395584 0.432875 0.435007 -0.0178645  0.0110263   0.00232623  441 TYR   A O   
1457 C CB  . TYR   A 192 ? 0.435383 0.435479 0.452838 -0.0251266  0.010211    0.0048041   441 TYR   A CB  
1458 C CG  . TYR   A 192 ? 0.439005 0.434142 0.449713 -0.017507   0.010427    0.006917    441 TYR   A CG  
1459 C CD1 . TYR   A 192 ? 0.428278 0.428818 0.441466 -0.0106786  0.00641863  0.00598742  441 TYR   A CD1 
1460 C CD2 . TYR   A 192 ? 0.449286 0.433637 0.450212 -0.0174273  0.0145986   0.00986782  441 TYR   A CD2 
1461 C CE1 . TYR   A 192 ? 0.444879 0.440676 0.451555 -0.00466692 0.00671408  0.00712542  441 TYR   A CE1 
1462 C CE2 . TYR   A 192 ? 0.412805 0.393796 0.407066 -0.0110148  0.0145054   0.0113209   441 TYR   A CE2 
1463 C CZ  . TYR   A 192 ? 0.449565 0.436613 0.447009 -0.00490447 0.0106458   0.00953541  441 TYR   A CZ  
1464 O OH  . TYR   A 192 ? 0.428842 0.411976 0.419054 0.00053081  0.0106437   0.0102924   441 TYR   A OH  
1465 N N   . GLY   A 193 ? 0.43089  0.465242 0.471196 -0.02088    0.00256472  0.00053049  442 GLY   A N   
1466 C CA  . GLY   A 193 ? 0.416406 0.461898 0.463672 -0.0146575  -0.0017434  -5.186e-05  442 GLY   A CA  
1467 C C   . GLY   A 193 ? 0.412622 0.44948  0.453745 -0.00982711 -0.00709628 0.00052185  442 GLY   A C   
1468 O O   . GLY   A 193 ? 0.407356 0.430521 0.43917  -0.00965362 -0.00688254 0.00128365  442 GLY   A O   
1469 N N   . PRO   A 194 ? 0.415533 0.460533 0.461803 -0.00549361 -0.0119208  0.00035301  443 PRO   A N   
1470 C CA  . PRO   A 194 ? 0.397313 0.434405 0.437551 -0.00144606 -0.0164719  0.0011368   443 PRO   A CA  
1471 C C   . PRO   A 194 ? 0.383603 0.412484 0.417517 -0.00579557 -0.0186613  0.00038057  443 PRO   A C   
1472 O O   . PRO   A 194 ? 0.394902 0.414837 0.422121 -0.00301588 -0.0205569  0.00091901  443 PRO   A O   
1473 C CB  . PRO   A 194 ? 0.412144 0.460451 0.459571 0.00311945  -0.0210502  0.00162781  443 PRO   A CB  
1474 C CG  . PRO   A 194 ? 0.432962 0.49551  0.490988 0.00345162  -0.0184576  0.00088266  443 PRO   A CG  
1475 C CD  . PRO   A 194 ? 0.450181 0.512435 0.50826  -0.00400472 -0.0130419  -0.0003429  443 PRO   A CD  
1476 N N   . LYS   A 195 ? 0.364649 0.396589 0.400696 -0.0128847  -0.0181173  -0.00136701 444 LYS   A N   
1477 C CA  . LYS   A 195 ? 0.394108 0.418161 0.424121 -0.0167673  -0.0198183  -0.00288369 444 LYS   A CA  
1478 C C   . LYS   A 195 ? 0.410926 0.419518 0.432218 -0.0160529  -0.0168361  -0.00247829 444 LYS   A C   
1479 O O   . LYS   A 195 ? 0.364824 0.366062 0.380978 -0.0178497  -0.0179065  -0.0039731  444 LYS   A O   
1480 C CB  . LYS   A 195 ? 0.414563 0.444621 0.448331 -0.0249109  -0.0199069  -0.00563958 444 LYS   A CB  
1481 C CG  . LYS   A 195 ? 0.433912 0.480502 0.47563  -0.0249474  -0.0247899  -0.00616186 444 LYS   A CG  
1482 C CD  . LYS   A 195 ? 0.43908  0.492754 0.48435  -0.0339029  -0.0253788  -0.0096675  444 LYS   A CD  
1483 C CE  . LYS   A 195 ? 0.450368 0.522199 0.503903 -0.0343076  -0.0306193  -0.0103308  444 LYS   A CE  
1484 N NZ  . LYS   A 195 ? 0.4551   0.533499 0.51182  -0.0442574  -0.0306095  -0.0145066  444 LYS   A NZ  
1485 N N   . VAL   A 196 ? 0.383824 0.388154 0.403246 -0.0128438  -0.0134017  -0.00058645 445 VAL   A N   
1486 C CA  . VAL   A 196 ? 0.428831 0.419848 0.439943 -0.0107938  -0.011684   0.00026535  445 VAL   A CA  
1487 C C   . VAL   A 196 ? 0.406224 0.394215 0.413862 -0.00612237 -0.0152822  0.00011026  445 VAL   A C   
1488 O O   . VAL   A 196 ? 0.386579 0.365844 0.388716 -0.0052191  -0.0153047  -0.00034248 445 VAL   A O   
1489 C CB  . VAL   A 196 ? 0.391329 0.378251 0.399343 -0.00841925 -0.0076806  0.00249618  445 VAL   A CB  
1490 C CG1 . VAL   A 196 ? 0.399612 0.388294 0.410007 -0.0141992  -0.00317877 0.00283807  445 VAL   A CG1 
1491 C CG2 . VAL   A 196 ? 0.37558  0.367829 0.385171 -0.00261254 -0.00845293 0.00330169  445 VAL   A CG2 
1492 N N   . ASP   A 197 ? 0.397574 0.392583 0.408523 -0.00301145 -0.0180423  0.0005412   446 ASP   A N   
1493 C CA  . ASP   A 197 ? 0.373933 0.366095 0.381559 0.00022502  -0.021102   0.00051004  446 ASP   A CA  
1494 C C   . ASP   A 197 ? 0.370344 0.361861 0.376206 -0.00322289 -0.0234558  -0.00116358 446 ASP   A C   
1495 O O   . ASP   A 197 ? 0.381932 0.368548 0.383429 -0.00220607 -0.0244491  -0.00185857 446 ASP   A O   
1496 C CB  . ASP   A 197 ? 0.369619 0.367272 0.380399 0.00425076  -0.0230476  0.00174121  446 ASP   A CB  
1497 C CG  . ASP   A 197 ? 0.391149 0.387149 0.401444 0.00878807  -0.0208738  0.00251206  446 ASP   A CG  
1498 O OD1 . ASP   A 197 ? 0.400044 0.389758 0.405684 0.00941112  -0.0186743  0.002373    446 ASP   A OD1 
1499 O OD2 . ASP   A 197 ? 0.375146 0.376702 0.389826 0.0118575   -0.0213524  0.00312072  446 ASP   A OD2 
1500 N N   . ILE   A 198 ? 0.360114 0.357942 0.369545 -0.00760774 -0.0244223  -0.00220138 447 ILE   A N   
1501 C CA  . ILE   A 198 ? 0.366448 0.364055 0.373345 -0.0115703  -0.0264009  -0.00441549 447 ILE   A CA  
1502 C C   . ILE   A 198 ? 0.366186 0.353817 0.368328 -0.0134948  -0.0236751  -0.00662259 447 ILE   A C   
1503 O O   . ILE   A 198 ? 0.362537 0.34659  0.360558 -0.0139859  -0.0244407  -0.00847394 447 ILE   A O   
1504 C CB  . ILE   A 198 ? 0.360997 0.368529 0.373022 -0.0163149  -0.0280226  -0.00552352 447 ILE   A CB  
1505 C CG1 . ILE   A 198 ? 0.387239 0.405265 0.404111 -0.0129263  -0.031643   -0.00315519 447 ILE   A CG1 
1506 C CG2 . ILE   A 198 ? 0.398638 0.404729 0.406901 -0.0217812  -0.0291671  -0.00888834 447 ILE   A CG2 
1507 C CD1 . ILE   A 198 ? 0.371318 0.387433 0.383465 -0.00955739 -0.0351006  -0.00151744 447 ILE   A CD1 
1508 N N   . TRP   A 199 ? 0.394616 0.377662 0.397237 -0.0148122  -0.0201982  -0.00650425 448 TRP   A N   
1509 C CA  . TRP   A 199 ? 0.374554 0.346279 0.372324 -0.0149406  -0.0175764  -0.00778238 448 TRP   A CA  
1510 C C   . TRP   A 199 ? 0.351177 0.318447 0.345349 -0.00933991 -0.0182522  -0.00723947 448 TRP   A C   
1511 O O   . TRP   A 199 ? 0.361135 0.324348 0.352489 -0.00933871 -0.0183483  -0.0096613  448 TRP   A O   
1512 C CB  . TRP   A 199 ? 0.379915 0.345996 0.377425 -0.0161603  -0.0136813  -0.0062279  448 TRP   A CB  
1513 C CG  . TRP   A 199 ? 0.356857 0.309601 0.348676 -0.0149114  -0.0112406  -0.00663149 448 TRP   A CG  
1514 C CD1 . TRP   A 199 ? 0.371202 0.317873 0.359181 -0.00879852 -0.0112491  -0.00514145 448 TRP   A CD1 
1515 C CD2 . TRP   A 199 ? 0.372615 0.316454 0.362079 -0.0195678  -0.00875059 -0.0089531  448 TRP   A CD2 
1516 N NE1 . TRP   A 199 ? 0.383632 0.318625 0.367411 -0.00837614 -0.00917883 -0.0059647  448 TRP   A NE1 
1517 C CE2 . TRP   A 199 ? 0.405278 0.337027 0.389449 -0.0149032  -0.0073138  -0.00830421 448 TRP   A CE2 
1518 C CE3 . TRP   A 199 ? 0.425085 0.36991  0.416398 -0.0272547  -0.00767547 -0.0117786  448 TRP   A CE3 
1519 C CZ2 . TRP   A 199 ? 0.421846 0.340766 0.402175 -0.0170557  -0.00452389 -0.01011    448 TRP   A CZ2 
1520 C CZ3 . TRP   A 199 ? 0.405244 0.337148 0.392403 -0.0305212  -0.00465192 -0.0140015  448 TRP   A CZ3 
1521 C CH2 . TRP   A 199 ? 0.406365 0.32473  0.387924 -0.0251055  -0.0030115  -0.0130895  448 TRP   A CH2 
1522 N N   . SER   A 200 ? 0.354749 0.323483 0.349296 -0.00489712 -0.0185065  -0.0046336  449 SER   A N   
1523 C CA  . SER   A 200 ? 0.384625 0.350629 0.376413 -0.00027114 -0.0193227  -0.00446586 449 SER   A CA  
1524 C C   . SER   A 200 ? 0.364339 0.333584 0.355718 -0.00085636 -0.0216593  -0.00629347 449 SER   A C   
1525 O O   . SER   A 200 ? 0.35088  0.317587 0.340288 0.00074676  -0.0215745  -0.00787152 449 SER   A O   
1526 C CB  . SER   A 200 ? 0.389782 0.35762  0.38175  0.00352153  -0.0194221  -0.00213169 449 SER   A CB  
1527 O OG  . SER   A 200 ? 0.373881 0.339409 0.365289 0.00373484  -0.0168223  -0.00024729 449 SER   A OG  
1528 N N   . LEU   A 201 ? 0.33506  0.310301 0.328155 -0.00324842 -0.0236669  -0.00603273 450 LEU   A N   
1529 C CA  . LEU   A 201 ? 0.339742 0.317142 0.330737 -0.00462391 -0.0255844  -0.00722398 450 LEU   A CA  
1530 C C   . LEU   A 201 ? 0.351674 0.326427 0.340251 -0.00774349 -0.0244464  -0.0107732  450 LEU   A C   
1531 O O   . LEU   A 201 ? 0.391413 0.365441 0.377511 -0.00753484 -0.0242323  -0.0125595  450 LEU   A O   
1532 C CB  . LEU   A 201 ? 0.394654 0.378535 0.387098 -0.00611496 -0.0283967  -0.00552084 450 LEU   A CB  
1533 C CG  . LEU   A 201 ? 0.465161 0.450735 0.45356  -0.00849875 -0.0304113  -0.0062336  450 LEU   A CG  
1534 C CD1 . LEU   A 201 ? 0.498753 0.481594 0.484467 -0.00612463 -0.0304511  -0.00516085 450 LEU   A CD1 
1535 C CD2 . LEU   A 201 ? 0.484376 0.476558 0.473501 -0.0102199  -0.0337475  -0.0045858  450 LEU   A CD2 
1536 N N   . GLY   A 202 ? 0.344566 0.317884 0.333913 -0.0109899  -0.0233145  -0.0122234  451 GLY   A N   
1537 C CA  . GLY   A 202 ? 0.366174 0.334713 0.352825 -0.0136033  -0.0215371  -0.016261   451 GLY   A CA  
1538 C C   . GLY   A 202 ? 0.357665 0.319566 0.343014 -0.00928145 -0.0193341  -0.0173912  451 GLY   A C   
1539 O O   . GLY   A 202 ? 0.376188 0.336683 0.359522 -0.00941329 -0.0183392  -0.0208189  451 GLY   A O   
1540 N N   . ILE   A 203 ? 0.373515 0.331988 0.359974 -0.00525764 -0.0185458  -0.014697   452 ILE   A N   
1541 C CA  . ILE   A 203 ? 0.375953 0.32959  0.361531 -0.00019846 -0.0173671  -0.015283   452 ILE   A CA  
1542 C C   . ILE   A 203 ? 0.389557 0.349216 0.375751 0.00176775  -0.0187459  -0.0162404  452 ILE   A C   
1543 O O   . ILE   A 203 ? 0.389381 0.348536 0.375718 0.00403776  -0.0177987  -0.0189255  452 ILE   A O   
1544 C CB  . ILE   A 203 ? 0.413667 0.362884 0.398892 0.00361945  -0.0167622  -0.011724   452 ILE   A CB  
1545 C CG1 . ILE   A 203 ? 0.416014 0.358333 0.400044 0.00067291  -0.014512   -0.0107419  452 ILE   A CG1 
1546 C CG2 . ILE   A 203 ? 0.389254 0.335138 0.373605 0.00973462  -0.0166467  -0.0119269  452 ILE   A CG2 
1547 C CD1 . ILE   A 203 ? 0.442198 0.375458 0.424083 -0.00066755 -0.0122313  -0.0138623  452 ILE   A CD1 
1548 N N   . MET   A 204 ? 0.382535 0.347781 0.369373 0.00101846  -0.0207247  -0.0140896  453 MET   A N   
1549 C CA  . MET   A 204 ? 0.404357 0.374263 0.391084 0.00129095  -0.0216307  -0.0148908  453 MET   A CA  
1550 C C   . MET   A 204 ? 0.425624 0.397603 0.410477 -0.00227309 -0.0208491  -0.0181487  453 MET   A C   
1551 O O   . MET   A 204 ? 0.389891 0.364787 0.374922 -0.00181283 -0.0200714  -0.0201935  453 MET   A O   
1552 C CB  . MET   A 204 ? 0.422295 0.395056 0.409072 0.00099978  -0.02357    -0.0118498  453 MET   A CB  
1553 C CG  . MET   A 204 ? 0.469995 0.445529 0.456124 0.00087927  -0.0241118  -0.012315   453 MET   A CG  
1554 S SD  . MET   A 204 ? 0.487631 0.462744 0.473619 0.00217742  -0.0258129  -0.00894007 453 MET   A SD  
1555 C CE  . MET   A 204 ? 0.533285 0.509344 0.517199 -0.0011671  -0.027348   -0.00688221 453 MET   A CE  
1556 N N   . ALA   A 205 ? 0.415923 0.387319 0.398882 -0.00620552 -0.0208971  -0.0190421  454 ALA   A N   
1557 C CA  . ALA   A 205 ? 0.43103  0.40423  0.410785 -0.00979216 -0.0199396  -0.0225851  454 ALA   A CA  
1558 C C   . ALA   A 205 ? 0.421748 0.391577 0.40216  -0.00778122 -0.0168652  -0.0270658  454 ALA   A C   
1559 O O   . ALA   A 205 ? 0.421372 0.394007 0.400542 -0.00863325 -0.0151625  -0.0304384  454 ALA   A O   
1560 C CB  . ALA   A 205 ? 0.403338 0.377803 0.380374 -0.0147279  -0.0213922  -0.0227432  454 ALA   A CB  
1561 N N   . ILE   A 206 ? 0.428119 0.391625 0.410347 -0.00477797 -0.0158752  -0.0269903  455 ILE   A N   
1562 C CA  . ILE   A 206 ? 0.425051 0.38389  0.408246 -0.00104254 -0.0132426  -0.0304953  455 ILE   A CA  
1563 C C   . ILE   A 206 ? 0.395338 0.35943  0.381927 0.00378042  -0.0133299  -0.0306312  455 ILE   A C   
1564 O O   . ILE   A 206 ? 0.418628 0.384822 0.406579 0.0055279   -0.0112125  -0.0348165  455 ILE   A O   
1565 C CB  . ILE   A 206 ? 0.432374 0.381251 0.415494 0.00118645  -0.0122902  -0.029258   455 ILE   A CB  
1566 C CG1 . ILE   A 206 ? 0.451768 0.395957 0.432048 -0.00489426 -0.0114675  -0.0308592  455 ILE   A CG1 
1567 C CG2 . ILE   A 206 ? 0.434432 0.377681 0.418767 0.00735754  -0.0101553  -0.0317013  455 ILE   A CG2 
1568 C CD1 . ILE   A 206 ? 0.486249 0.419354 0.465749 -0.00423832 -0.00981711 -0.0295775  455 ILE   A CD1 
1569 N N   . GLU   A 207 ? 0.372187 0.339804 0.360387 0.00536936  -0.015631   -0.0267651  456 GLU   A N   
1570 C CA  . GLU   A 207 ? 0.379828 0.354051 0.371377 0.00849586  -0.0160264  -0.0275089  456 GLU   A CA  
1571 C C   . GLU   A 207 ? 0.366362 0.347594 0.357704 0.0046357   -0.0144926  -0.0308958  456 GLU   A C   
1572 O O   . GLU   A 207 ? 0.377798 0.364886 0.372665 0.00661397  -0.0130342  -0.0341583  456 GLU   A O   
1573 C CB  . GLU   A 207 ? 0.399836 0.376906 0.391985 0.00901995  -0.0185869  -0.0237273  456 GLU   A CB  
1574 C CG  . GLU   A 207 ? 0.391469 0.363681 0.383424 0.0131022   -0.0199456  -0.0202942  456 GLU   A CG  
1575 C CD  . GLU   A 207 ? 0.364018 0.339915 0.356147 0.0132549   -0.022033   -0.0179511  456 GLU   A CD  
1576 O OE1 . GLU   A 207 ? 0.356158 0.330016 0.346377 0.0112203   -0.0227598  -0.0151659  456 GLU   A OE1 
1577 O OE2 . GLU   A 207 ? 0.38832  0.369672 0.382892 0.0155342   -0.0229079  -0.0193637  456 GLU   A OE2 
1578 N N   . MET   A 208 ? 0.355407 0.337065 0.342584 -0.00095314 -0.0150339  -0.0295967  457 MET   A N   
1579 C CA  . MET   A 208 ? 0.380543 0.367629 0.365316 -0.00548266 -0.013592   -0.0315915  457 MET   A CA  
1580 C C   . MET   A 208 ? 0.402161 0.389915 0.386067 -0.00623224 -0.0101644  -0.0371318  457 MET   A C   
1581 O O   . MET   A 208 ? 0.463    0.456879 0.446833 -0.00829163 -0.00767316 -0.0402177  457 MET   A O   
1582 C CB  . MET   A 208 ? 0.37985  0.365731 0.359167 -0.0103208  -0.0156506  -0.0279209  457 MET   A CB  
1583 C CG  . MET   A 208 ? 0.397668 0.383467 0.377563 -0.00976845 -0.0181517  -0.0233426  457 MET   A CG  
1584 S SD  . MET   A 208 ? 0.437349 0.421545 0.410837 -0.0141301  -0.0206216  -0.0188777  457 MET   A SD  
1585 C CE  . MET   A 208 ? 0.469795 0.450965 0.444972 -0.0120093  -0.0233289  -0.0161268  457 MET   A CE  
1586 N N   . ILE   A 209 ? 0.398941 0.380137 0.381844 -0.0050934  -0.00955732 -0.0387457  458 ILE   A N   
1587 C CA  . ILE   A 209 ? 0.432712 0.412586 0.414503 -0.00525506 -0.00598951 -0.0447094  458 ILE   A CA  
1588 C C   . ILE   A 209 ? 0.46333  0.444584 0.451586 0.00168521  -0.00394061 -0.0477888  458 ILE   A C   
1589 O O   . ILE   A 209 ? 0.528213 0.515057 0.517975 0.00190575  -0.00067844 -0.052715   458 ILE   A O   
1590 C CB  . ILE   A 209 ? 0.467049 0.438026 0.445149 -0.0070832  -0.00584222 -0.0459427  458 ILE   A CB  
1591 C CG1 . ILE   A 209 ? 0.51419  0.485962 0.4869   -0.0135     -0.00832623 -0.0434917  458 ILE   A CG1 
1592 C CG2 . ILE   A 209 ? 0.566004 0.534135 0.542716 -0.00675755 -0.00163509 -0.0530461  458 ILE   A CG2 
1593 C CD1 . ILE   A 209 ? 0.562695 0.527063 0.533876 -0.0154204  -0.00908738 -0.0436374  458 ILE   A CD1 
1594 N N   . GLU   A 210 ? 0.476225 0.452685 0.467947 0.00747464  -0.00575291 -0.0449722  459 GLU   A N   
1595 C CA  . GLU   A 210 ? 0.50511  0.480204 0.501975 0.0153492   -0.00445719 -0.047378   459 GLU   A CA  
1596 C C   . GLU   A 210 ? 0.519711 0.503419 0.522885 0.0203764   -0.0066214  -0.0455066  459 GLU   A C   
1597 O O   . GLU   A 210 ? 0.496817 0.482699 0.505261 0.0274461   -0.00605417 -0.0476914  459 GLU   A O   
1598 C CB  . GLU   A 210 ? 0.548012 0.509456 0.54239  0.0181743   -0.0049486  -0.0452081  459 GLU   A CB  
1599 C CG  . GLU   A 210 ? 0.618569 0.571309 0.608337 0.0147139   -0.00184944 -0.0495603  459 GLU   A CG  
1600 C CD  . GLU   A 210 ? 0.690142 0.62777  0.677092 0.0164442   -0.00131346 -0.0482942  459 GLU   A CD  
1601 O OE1 . GLU   A 210 ? 0.676273 0.60912  0.664022 0.0205596   -0.00330686 -0.0431992  459 GLU   A OE1 
1602 O OE2 . GLU   A 210 ? 0.710515 0.640537 0.693633 0.0130596   0.00142102  -0.0526876  459 GLU   A OE2 
1603 N N   . GLY   A 211 ? 0.449343 0.437181 0.45191  0.0173348   -0.00946109 -0.0413838  460 GLY   A N   
1604 C CA  . GLY   A 211 ? 0.473427 0.469873 0.481162 0.0205428   -0.0117231  -0.0401844  460 GLY   A CA  
1605 C C   . GLY   A 211 ? 0.453782 0.444775 0.460672 0.0248614   -0.0152149  -0.0352086  460 GLY   A C   
1606 O O   . GLY   A 211 ? 0.411547 0.408745 0.420619 0.0257631   -0.0177051  -0.0336364  460 GLY   A O   
1607 N N   . GLU   A 212 ? 0.437625 0.416778 0.440492 0.0264363   -0.0150535  -0.0329327  461 GLU   A N   
1608 C CA  . GLU   A 212 ? 0.455254 0.427686 0.456042 0.0305749   -0.0173716  -0.0282285  461 GLU   A CA  
1609 C C   . GLU   A 212 ? 0.404838 0.365978 0.400066 0.026895    -0.0164259  -0.0255424  461 GLU   A C   
1610 O O   . GLU   A 212 ? 0.396924 0.35344  0.390513 0.0237079   -0.0139993  -0.0281717  461 GLU   A O   
1611 C CB  . GLU   A 212 ? 0.459079 0.428653 0.462276 0.0392155   -0.0174679  -0.0289453  461 GLU   A CB  
1612 C CG  . GLU   A 212 ? 0.548941 0.531922 0.558902 0.043917    -0.0194356  -0.0310327  461 GLU   A CG  
1613 C CD  . GLU   A 212 ? 0.64194  0.623793 0.654923 0.0540275   -0.0206435  -0.0310549  461 GLU   A CD  
1614 O OE1 . GLU   A 212 ? 0.597181 0.566027 0.606974 0.0577274   -0.0189229  -0.030321   461 GLU   A OE1 
1615 O OE2 . GLU   A 212 ? 0.622932 0.616724 0.641246 0.0581963   -0.0235654  -0.0316541  461 GLU   A OE2 
1616 N N   . PRO   A 213 ? 0.371597 0.328142 0.363828 0.0273054   -0.0180081  -0.0207353  462 PRO   A N   
1617 C CA  . PRO   A 213 ? 0.440751 0.386871 0.428793 0.0244718   -0.0165474  -0.0185137  462 PRO   A CA  
1618 C C   . PRO   A 213 ? 0.461778 0.396927 0.448084 0.0294057   -0.0148894  -0.0186426  462 PRO   A C   
1619 O O   . PRO   A 213 ? 0.448391 0.384601 0.436672 0.0364012   -0.0157718  -0.0191249  462 PRO   A O   
1620 C CB  . PRO   A 213 ? 0.432339 0.379043 0.418414 0.0242453   -0.0183125  -0.0137913  462 PRO   A CB  
1621 C CG  . PRO   A 213 ? 0.419303 0.370592 0.406612 0.0305961   -0.0206633  -0.0129545  462 PRO   A CG  
1622 C CD  . PRO   A 213 ? 0.390878 0.351615 0.383301 0.0306972   -0.0208474  -0.0176606  462 PRO   A CD  
1623 N N   . PRO   A 214 ? 0.447898 0.372171 0.430638 0.025881    -0.01247    -0.0184078  463 PRO   A N   
1624 C CA  . PRO   A 214 ? 0.479073 0.389398 0.458796 0.0300242   -0.0103958  -0.0181116  463 PRO   A CA  
1625 C C   . PRO   A 214 ? 0.474312 0.380253 0.451314 0.0367136   -0.0121576  -0.012543   463 PRO   A C   
1626 O O   . PRO   A 214 ? 0.442152 0.351122 0.417247 0.0350431   -0.0135933  -0.00841278 463 PRO   A O   
1627 C CB  . PRO   A 214 ? 0.467432 0.36822  0.443478 0.0226261   -0.0077014  -0.018255   463 PRO   A CB  
1628 C CG  . PRO   A 214 ? 0.485473 0.397876 0.463965 0.0152581   -0.00866858 -0.0202601  463 PRO   A CG  
1629 C CD  . PRO   A 214 ? 0.446367 0.371244 0.427893 0.0176924   -0.0117547  -0.0183694  463 PRO   A CD  
1630 N N   . TYR   A 215 ? 0.460799 0.360104 0.437422 0.0447273   -0.0121238  -0.0126134  464 TYR   A N   
1631 C CA  . TYR   A 215 ? 0.463343 0.354587 0.435214 0.0516257   -0.0136084  -0.00685557 464 TYR   A CA  
1632 C C   . TYR   A 215 ? 0.497523 0.402549 0.471944 0.05651     -0.0181176  -0.00495769 464 TYR   A C   
1633 O O   . TYR   A 215 ? 0.46778  0.368536 0.437188 0.0613884   -0.0200978  0.00028319  464 TYR   A O   
1634 C CB  . TYR   A 215 ? 0.439509 0.319426 0.403856 0.0470648   -0.0118935  -0.00142408 464 TYR   A CB  
1635 C CG  . TYR   A 215 ? 0.48053  0.350338 0.442895 0.0387712   -0.00765195 -0.00343932 464 TYR   A CG  
1636 C CD1 . TYR   A 215 ? 0.523548 0.38232  0.485567 0.0393145   -0.00483608 -0.007434   464 TYR   A CD1 
1637 C CD2 . TYR   A 215 ? 0.45643  0.329693 0.418221 0.0301214   -0.00658033 -0.00230606 464 TYR   A CD2 
1638 C CE1 . TYR   A 215 ? 0.503758 0.354355 0.463905 0.0307362   -0.00123386 -0.0101184  464 TYR   A CE1 
1639 C CE2 . TYR   A 215 ? 0.491853 0.358647 0.452858 0.0219672   -0.00326743 -0.00464089 464 TYR   A CE2 
1640 C CZ  . TYR   A 215 ? 0.553735 0.408876 0.513514 0.0218496   -0.00066606 -0.00859442 464 TYR   A CZ  
1641 O OH  . TYR   A 215 ? 0.551631 0.40144  0.510462 0.0126958   0.00233172  -0.0114106  464 TYR   A OH  
1642 N N   . LEU   A 216 ? 0.451301 0.37213  0.432749 0.0552714   -0.0196848  -0.00926173 465 LEU   A N   
1643 C CA  . LEU   A 216 ? 0.456398 0.390688 0.440371 0.0579633   -0.0237423  -0.00832576 465 LEU   A CA  
1644 C C   . LEU   A 216 ? 0.503725 0.438057 0.48789  0.0684677   -0.026776   -0.00645258 465 LEU   A C   
1645 O O   . LEU   A 216 ? 0.527166 0.466481 0.508998 0.0715078   -0.0303943  -0.00320307 465 LEU   A O   
1646 C CB  . LEU   A 216 ? 0.485237 0.435205 0.476494 0.0541023   -0.0243226  -0.0134413  465 LEU   A CB  
1647 C CG  . LEU   A 216 ? 0.500534 0.463633 0.493974 0.0550543   -0.0282103  -0.0129968  465 LEU   A CG  
1648 C CD1 . LEU   A 216 ? 0.490438 0.45107  0.47809  0.0508137   -0.0289202  -0.00909432 465 LEU   A CD1 
1649 C CD2 . LEU   A 216 ? 0.516997 0.494    0.517463 0.0512995   -0.0282152  -0.018108   465 LEU   A CD2 
1650 N N   . ASN   A 217 ? 0.496078 0.424412 0.482451 0.0743613   -0.0254287  -0.00843779 466 ASN   A N   
1651 C CA  . ASN   A 217 ? 0.572619 0.500435 0.559594 0.0857383   -0.0285551  -0.00638952 466 ASN   A CA  
1652 C C   . ASN   A 217 ? 0.612154 0.52565  0.588458 0.0897384   -0.030011   0.00155194  466 ASN   A C   
1653 O O   . ASN   A 217 ? 0.562554 0.478102 0.537703 0.0989532   -0.0341781  0.0047495   466 ASN   A O   
1654 C CB  . ASN   A 217 ? 0.630274 0.552971 0.621853 0.0916927   -0.0261023  -0.0105013  466 ASN   A CB  
1655 C CG  . ASN   A 217 ? 0.655513 0.557255 0.640517 0.0883291   -0.0211537  -0.00994871 466 ASN   A CG  
1656 O OD1 . ASN   A 217 ? 0.630345 0.529725 0.613408 0.0781755   -0.0181659  -0.0114869  466 ASN   A OD1 
1657 N ND2 . ASN   A 217 ? 0.705647 0.59185  0.686997 0.0966297   -0.020395   -0.00773326 466 ASN   A ND2 
1658 N N   . GLU   A 218 ? 0.556757 0.456599 0.525085 0.0827998   -0.0266837  0.00488543  467 GLU   A N   
1659 C CA  . GLU   A 218 ? 0.561217 0.445844 0.518355 0.0853154   -0.0267767  0.0125031   467 GLU   A CA  
1660 C C   . GLU   A 218 ? 0.596074 0.490046 0.549157 0.0833783   -0.029964   0.0160494   467 GLU   A C   
1661 O O   . GLU   A 218 ? 0.55315  0.461213 0.511416 0.077689    -0.0306454  0.0124784   467 GLU   A O   
1662 C CB  . GLU   A 218 ? 0.577811 0.4447   0.528893 0.0777913   -0.0211371  0.0138733   467 GLU   A CB  
1663 C CG  . GLU   A 218 ? 0.584637 0.441828 0.539089 0.0778839   -0.0174507  0.00908303  467 GLU   A CG  
1664 C CD  . GLU   A 218 ? 0.683133 0.523197 0.632979 0.0876365   -0.0171051  0.0119255   467 GLU   A CD  
1665 O OE1 . GLU   A 218 ? 0.741684 0.57712  0.684867 0.0945159   -0.0201475  0.0186483   467 GLU   A OE1 
1666 O OE2 . GLU   A 218 ? 0.789629 0.619546 0.741334 0.0882236   -0.0136542  0.00770259  467 GLU   A OE2 
1667 N N   . ASN   A 219 ? 0.578625 0.463271 0.521281 0.0876901   -0.031479   0.0231379   468 ASN   A N   
1668 C CA  . ASN   A 219 ? 0.590261 0.481693 0.527253 0.0846684   -0.033367   0.0261735   468 ASN   A CA  
1669 C C   . ASN   A 219 ? 0.565681 0.451909 0.499992 0.0738485   -0.0281544  0.0263437   468 ASN   A C   
1670 O O   . ASN   A 219 ? 0.528726 0.402925 0.46262  0.0696894   -0.0235938  0.0260716   468 ASN   A O   
1671 C CB  . ASN   A 219 ? 0.688209 0.573981 0.614386 0.0925883   -0.0370498  0.033331    468 ASN   A CB  
1672 C CG  . ASN   A 219 ? 0.736145 0.598695 0.651161 0.0943781   -0.0336433  0.0400977   468 ASN   A CG  
1673 O OD1 . ASN   A 219 ? 0.732787 0.585524 0.641079 0.0865504   -0.0288283  0.0427849   468 ASN   A OD1 
1674 N ND2 . ASN   A 219 ? 0.764583 0.618256 0.677525 0.104646    -0.0359737  0.0429779   468 ASN   A ND2 
1675 N N   . PRO   A 220 ? 0.557051 0.453694 0.490611 0.0691511   -0.0288763  0.0259326   469 PRO   A N   
1676 C CA  . PRO   A 220 ? 0.56837  0.464538 0.502128 0.059541    -0.024454   0.0250516   469 PRO   A CA  
1677 C C   . PRO   A 220 ? 0.570131 0.44989  0.495755 0.0556551   -0.0193901  0.0298487   469 PRO   A C   
1678 O O   . PRO   A 220 ? 0.596524 0.473474 0.52581  0.0485372   -0.0153798  0.0276748   469 PRO   A O   
1679 C CB  . PRO   A 220 ? 0.565558 0.473229 0.497201 0.0586176   -0.0267843  0.0250386   469 PRO   A CB  
1680 C CG  . PRO   A 220 ? 0.592175 0.511936 0.528475 0.0648494   -0.0325346  0.0221884   469 PRO   A CG  
1681 C CD  . PRO   A 220 ? 0.580985 0.491603 0.514428 0.073005    -0.0341696  0.02543     469 PRO   A CD  
1682 N N   . LEU   A 221 ? 0.59937  0.468454 0.513766 0.0601201   -0.0196789  0.03637     470 LEU   A N   
1683 C CA  . LEU   A 221 ? 0.640495 0.492387 0.54557  0.0562433   -0.0144755  0.0416862   470 LEU   A CA  
1684 C C   . LEU   A 221 ? 0.60721  0.445291 0.514749 0.0551525   -0.0114185  0.0404202   470 LEU   A C   
1685 O O   . LEU   A 221 ? 0.623111 0.452238 0.529111 0.0473378   -0.00611928 0.0408321   470 LEU   A O   
1686 C CB  . LEU   A 221 ? 0.671787 0.513678 0.562765 0.0622109   -0.015825   0.0495701   470 LEU   A CB  
1687 C CG  . LEU   A 221 ? 0.773621 0.62326  0.657254 0.0602514   -0.0160866  0.052134    470 LEU   A CG  
1688 C CD1 . LEU   A 221 ? 0.817038 0.686501 0.707687 0.0627913   -0.0214268  0.0470618   470 LEU   A CD1 
1689 C CD2 . LEU   A 221 ? 0.770415 0.607252 0.637799 0.0657576   -0.0169319  0.0607716   470 LEU   A CD2 
1690 N N   . ARG   A 222 ? 0.615274 0.451482 0.526211 0.0631268   -0.0146052  0.038797    471 ARG   A N   
1691 C CA  . ARG   A 222 ? 0.61506  0.439058 0.529061 0.062749    -0.0117743  0.03608     471 ARG   A CA  
1692 C C   . ARG   A 222 ? 0.573368 0.406456 0.497618 0.0538395   -0.0093467  0.0287649   471 ARG   A C   
1693 O O   . ARG   A 222 ? 0.539697 0.361928 0.46389  0.047825    -0.00496115 0.0270083   471 ARG   A O   
1694 C CB  . ARG   A 222 ? 0.620418 0.444269 0.537113 0.0744949   -0.0160863  0.0352938   471 ARG   A CB  
1695 C CG  . ARG   A 222 ? 0.662983 0.47417  0.582917 0.0758811   -0.0132293  0.0316487   471 ARG   A CG  
1696 C CD  . ARG   A 222 ? 0.739977 0.525269 0.648534 0.0744867   -0.00864318 0.0371671   471 ARG   A CD  
1697 N NE  . ARG   A 222 ? 0.835658 0.608396 0.747476 0.0742404   -0.00524296 0.0322551   471 ARG   A NE  
1698 C CZ  . ARG   A 222 ? 0.817968 0.567191 0.722073 0.0709814   -0.00019917 0.0343436   471 ARG   A CZ  
1699 N NH1 . ARG   A 222 ? 0.806283 0.542571 0.699278 0.0662091   0.00263681  0.0414542   471 ARG   A NH1 
1700 N NH2 . ARG   A 222 ? 0.879475 0.618203 0.786792 0.0719733   0.00240087  0.0288835   471 ARG   A NH2 
1701 N N   . ALA   A 223 ? 0.548786 0.401371 0.481322 0.0527229   -0.0122968  0.024436    472 ALA   A N   
1702 C CA  . ALA   A 223 ? 0.547527 0.408694 0.488585 0.0448394   -0.0105493  0.0183147   472 ALA   A CA  
1703 C C   . ALA   A 223 ? 0.510902 0.368706 0.449669 0.0350657   -0.00627861 0.0196595   472 ALA   A C   
1704 O O   . ALA   A 223 ? 0.506396 0.360914 0.448282 0.0284753   -0.00333073 0.0162848   472 ALA   A O   
1705 C CB  . ALA   A 223 ? 0.513308 0.393781 0.461999 0.0457424   -0.0143723  0.0145026   472 ALA   A CB  
1706 N N   . LEU   A 224 ? 0.527539 0.38612  0.46051  0.0340544   -0.00571364 0.024452    473 LEU   A N   
1707 C CA  . LEU   A 224 ? 0.5192   0.375654 0.450309 0.0252375   -0.00115272 0.0259865   473 LEU   A CA  
1708 C C   . LEU   A 224 ? 0.528315 0.366719 0.454624 0.0208361   0.00358642  0.0275111   473 LEU   A C   
1709 O O   . LEU   A 224 ? 0.519059 0.358046 0.449246 0.0119674   0.00698488  0.024781    473 LEU   A O   
1710 C CB  . LEU   A 224 ? 0.52045  0.379364 0.444527 0.0261825   -0.00085178 0.0310464   473 LEU   A CB  
1711 C CG  . LEU   A 224 ? 0.563004 0.439458 0.491645 0.0282213   -0.00448308 0.0287696   473 LEU   A CG  
1712 C CD1 . LEU   A 224 ? 0.560485 0.437432 0.480234 0.0300222   -0.00414147 0.0334243   473 LEU   A CD1 
1713 C CD2 . LEU   A 224 ? 0.524911 0.413412 0.463136 0.021523    -0.00338493 0.0240852   473 LEU   A CD2 
1714 N N   . TYR   A 225 ? 0.565317 0.387459 0.482821 0.0269792   0.0037161   0.0320358   474 TYR   A N   
1715 C CA  . TYR   A 225 ? 0.588908 0.390565 0.500973 0.0237195   0.0081951   0.0333189   474 TYR   A CA  
1716 C C   . TYR   A 225 ? 0.551819 0.353018 0.471836 0.0203431   0.00890221  0.0259043   474 TYR   A C   
1717 O O   . TYR   A 225 ? 0.568439 0.361521 0.488409 0.0115191   0.0132926   0.0238226   474 TYR   A O   
1718 C CB  . TYR   A 225 ? 0.634162 0.418393 0.535437 0.0331764   0.00719899  0.0396469   474 TYR   A CB  
1719 C CG  . TYR   A 225 ? 0.6878   0.448318 0.58377  0.0312151   0.0115887   0.0401337   474 TYR   A CG  
1720 C CD1 . TYR   A 225 ? 0.744862 0.49973  0.645432 0.0357833   0.0106078   0.0350751   474 TYR   A CD1 
1721 C CD2 . TYR   A 225 ? 0.736667 0.480234 0.62297  0.0241358   0.017292    0.0451355   474 TYR   A CD2 
1722 C CE1 . TYR   A 225 ? 0.840305 0.572169 0.735703 0.0337958   0.0149938   0.0347245   474 TYR   A CE1 
1723 C CE2 . TYR   A 225 ? 0.797558 0.517707 0.678421 0.0214718   0.0216962   0.0453081   474 TYR   A CE2 
1724 C CZ  . TYR   A 225 ? 0.895937 0.609617 0.781231 0.0264895   0.0204657   0.0399399   474 TYR   A CZ  
1725 O OH  . TYR   A 225 ? 1.04167  0.730732 0.921046 0.023442    0.0252798   0.0395231   474 TYR   A OH  
1726 N N   . LEU   A 226 ? 0.547774 0.357675 0.474374 0.0266443   0.00491572  0.02141     475 LEU   A N   
1727 C CA  . LEU   A 226 ? 0.521983 0.33211  0.455021 0.0231702   0.00590445  0.0140564   475 LEU   A CA  
1728 C C   . LEU   A 226 ? 0.545325 0.368376 0.484943 0.0123688   0.00705947  0.00978432  475 LEU   A C   
1729 O O   . LEU   A 226 ? 0.529357 0.347291 0.470444 0.0052952   0.00980312  0.00539273  475 LEU   A O   
1730 C CB  . LEU   A 226 ? 0.519179 0.338473 0.457903 0.0321015   0.001711    0.0104365   475 LEU   A CB  
1731 C CG  . LEU   A 226 ? 0.555515 0.362011 0.489219 0.0434983   0.00045913  0.0137072   475 LEU   A CG  
1732 C CD1 . LEU   A 226 ? 0.585938 0.406002 0.52596  0.053214    -0.00437115 0.0114268   475 LEU   A CD1 
1733 C CD2 . LEU   A 226 ? 0.602419 0.389435 0.533325 0.0429089   0.00444406  0.0109157   475 LEU   A CD2 
1734 N N   . ILE   A 227 ? 0.50263  0.342603 0.446166 0.0112084   0.004784    0.0108301   476 ILE   A N   
1735 C CA  . ILE   A 227 ? 0.527615 0.38067  0.477784 0.00240476  0.00527072  0.00737113  476 ILE   A CA  
1736 C C   . ILE   A 227 ? 0.518433 0.363456 0.46576  -0.00671752 0.010122    0.00894875  476 ILE   A C   
1737 O O   . ILE   A 227 ? 0.502319 0.349807 0.453763 -0.0149393  0.0116808   0.00458886  476 ILE   A O   
1738 C CB  . ILE   A 227 ? 0.505024 0.375887 0.459504 0.00416798  0.00208467  0.00843223  476 ILE   A CB  
1739 C CG1 . ILE   A 227 ? 0.493992 0.374011 0.45225  0.0111746   -0.00239943 0.00589449  476 ILE   A CG1 
1740 C CG2 . ILE   A 227 ? 0.505869 0.388527 0.466654 -0.0042255  0.00285393  0.0059384   476 ILE   A CG2 
1741 C CD1 . ILE   A 227 ? 0.52275  0.414358 0.481885 0.0152026   -0.00538649 0.0081499   476 ILE   A CD1 
1742 N N   . ALA   A 228 ? 0.518664 0.354232 0.458479 -0.00565636 0.0125815   0.0151379   477 ALA   A N   
1743 C CA  . ALA   A 228 ? 0.603825 0.431102 0.54023  -0.0147775  0.0180055   0.0171483   477 ALA   A CA  
1744 C C   . ALA   A 228 ? 0.636346 0.447138 0.570493 -0.0202138  0.02132     0.0139075   477 ALA   A C   
1745 O O   . ALA   A 228 ? 0.641168 0.452522 0.577809 -0.0307981  0.0247848   0.0115184   477 ALA   A O   
1746 C CB  . ALA   A 228 ? 0.586237 0.403906 0.512673 -0.0117225  0.0202075   0.0248697   477 ALA   A CB  
1747 N N   . THR   A 229 ? 0.645569 0.442333 0.575544 -0.0132554  0.0203815   0.0132202   478 THR   A N   
1748 C CA  . THR   A 229 ? 0.668181 0.445657 0.594318 -0.0176946  0.0241777   0.0101984   478 THR   A CA  
1749 C C   . THR   A 229 ? 0.714424 0.498016 0.647483 -0.0203329  0.0227043   0.00129302  478 THR   A C   
1750 O O   . THR   A 229 ? 0.755218 0.526997 0.686603 -0.0276941  0.0261982   -0.00299282 478 THR   A O   
1751 C CB  . THR   A 229 ? 0.731357 0.486418 0.647442 -0.00841733 0.02501     0.015123    478 THR   A CB  
1752 O OG1 . THR   A 229 ? 0.718881 0.481118 0.6362   0.00422877  0.019837    0.0166673   478 THR   A OG1 
1753 C CG2 . THR   A 229 ? 0.763815 0.50668  0.669914 -0.00979615 0.0283973   0.0237314   478 THR   A CG2 
1754 N N   . ASN   A 230 ? 0.58261  0.383076 0.522339 -0.0147496  0.0179046   -0.00178341 479 ASN   A N   
1755 C CA  . ASN   A 230 ? 0.648432 0.453857 0.592905 -0.0168168  0.0167986   -0.00984819 479 ASN   A CA  
1756 C C   . ASN   A 230 ? 0.592406 0.416787 0.544036 -0.026138   0.0154091   -0.0134682  479 ASN   A C   
1757 O O   . ASN   A 230 ? 0.61466  0.439986 0.568092 -0.032883   0.0160358   -0.0198469  479 ASN   A O   
1758 C CB  . ASN   A 230 ? 0.635139 0.447622 0.582483 -0.00643589 0.0130112   -0.0117852  479 ASN   A CB  
1759 C CG  . ASN   A 230 ? 0.673711 0.469211 0.615633 0.00377446  0.0138019   -0.00957388 479 ASN   A CG  
1760 O OD1 . ASN   A 230 ? 0.701221 0.475808 0.63657  0.00268383  0.0176537   -0.00872504 479 ASN   A OD1 
1761 N ND2 . ASN   A 230 ? 0.68322  0.487206 0.628082 0.0138336   0.010201    -0.00905738 479 ASN   A ND2 
1762 N N   . GLY   A 231 ? 0.606435 0.445921 0.561866 -0.0262568  0.0134124   -0.00952201 480 GLY   A N   
1763 C CA  . GLY   A 231 ? 0.570477 0.429821 0.533568 -0.0322251  0.0109394   -0.0125229  480 GLY   A CA  
1764 C C   . GLY   A 231 ? 0.560715 0.431439 0.527526 -0.0279859  0.00669917  -0.0165182  480 GLY   A C   
1765 O O   . GLY   A 231 ? 0.568974 0.443858 0.536078 -0.0196108  0.00421894  -0.0141458  480 GLY   A O   
1766 N N   . THR   A 232 ? 0.548518 0.425699 0.518037 -0.0346061  0.00581562  -0.0224628  481 THR   A N   
1767 C CA  . THR   A 232 ? 0.508277 0.397132 0.48039  -0.0323709  0.00215444  -0.0261294  481 THR   A CA  
1768 C C   . THR   A 232 ? 0.519002 0.397514 0.487476 -0.0249522  0.00300753  -0.0280609  481 THR   A C   
1769 O O   . THR   A 232 ? 0.528345 0.391681 0.492676 -0.0259915  0.00627305  -0.0310401  481 THR   A O   
1770 C CB  . THR   A 232 ? 0.514496 0.409877 0.488054 -0.0415147  0.00140331  -0.0320945  481 THR   A CB  
1771 O OG1 . THR   A 232 ? 0.560322 0.465771 0.53844  -0.0479538  0.00076276  -0.0302154  481 THR   A OG1 
1772 C CG2 . THR   A 232 ? 0.50512  0.411695 0.479492 -0.0398279  -0.00209023 -0.0354818  481 THR   A CG2 
1773 N N   . PRO   A 233 ? 0.538626 0.424449 0.508793 -0.0171079  0.00043385  -0.0265273  482 PRO   A N   
1774 C CA  . PRO   A 233 ? 0.548078 0.425802 0.516291 -0.00916566 0.00134194  -0.0280288  482 PRO   A CA  
1775 C C   . PRO   A 233 ? 0.580732 0.459008 0.548442 -0.0112662  0.00219146  -0.0354744  482 PRO   A C   
1776 O O   . PRO   A 233 ? 0.625205 0.512689 0.593748 -0.0180419  0.00097173  -0.0386644  482 PRO   A O   
1777 C CB  . PRO   A 233 ? 0.55219  0.441078 0.523493 -0.00204538 -0.00192993 -0.0240783  482 PRO   A CB  
1778 C CG  . PRO   A 233 ? 0.507506 0.411475 0.482207 -0.00723554 -0.00460249 -0.0235908  482 PRO   A CG  
1779 C CD  . PRO   A 233 ? 0.512979 0.414372 0.487232 -0.0152363  -0.00315944 -0.0231647  482 PRO   A CD  
1780 N N   . GLU   A 234 ? 0.588193 0.456533 0.554177 -0.00516611 0.00434899  -0.0382946  483 GLU   A N   
1781 C CA  . GLU   A 234 ? 0.64759  0.516157 0.612799 -0.00604087 0.00595439  -0.0458941  483 GLU   A CA  
1782 C C   . GLU   A 234 ? 0.639756 0.520677 0.608837 0.00070675  0.00425002  -0.0465652  483 GLU   A C   
1783 O O   . GLU   A 234 ? 0.618711 0.501449 0.590427 0.00838597  0.00281401  -0.0422294  483 GLU   A O   
1784 C CB  . GLU   A 234 ? 0.672186 0.520981 0.633336 -0.00367189 0.0102808   -0.0496246  483 GLU   A CB  
1785 N N   . LEU   A 235 ? 0.601609 0.491538 0.570564 -0.00300505 0.00442516  -0.0520555  484 LEU   A N   
1786 C CA  . LEU   A 235 ? 0.606386 0.50745  0.57847  0.00170726  0.00411835  -0.0541828  484 LEU   A CA  
1787 C C   . LEU   A 235 ? 0.646695 0.539454 0.619067 0.00817367  0.00794249  -0.0596631  484 LEU   A C   
1788 O O   . LEU   A 235 ? 0.648905 0.528017 0.617357 0.00640822  0.0110938   -0.0638368  484 LEU   A O   
1789 C CB  . LEU   A 235 ? 0.640323 0.552857 0.610312 -0.00593824 0.00324093  -0.0574542  484 LEU   A CB  
1790 C CG  . LEU   A 235 ? 0.663038 0.585473 0.633496 -0.0109121  -0.00092367 -0.0520643  484 LEU   A CG  
1791 C CD1 . LEU   A 235 ? 0.707184 0.636499 0.673503 -0.0190486  -0.00183767 -0.0553815  484 LEU   A CD1 
1792 C CD2 . LEU   A 235 ? 0.71035  0.643009 0.684982 -0.00602125 -0.00319492 -0.04772    484 LEU   A CD2 
1793 N N   . GLN   A 236 ? 0.726164 0.627722 0.703572 0.01547     0.00778586  -0.0600996  485 GLN   A N   
1794 C CA  . GLN   A 236 ? 0.759942 0.656496 0.739561 0.0232316   0.0112581   -0.065347   485 GLN   A CA  
1795 C C   . GLN   A 236 ? 0.727903 0.624678 0.704024 0.0179572   0.015197    -0.0740829  485 GLN   A C   
1796 O O   . GLN   A 236 ? 0.784939 0.669638 0.759235 0.0208796   0.0191522   -0.0796616  485 GLN   A O   
1797 C CB  . GLN   A 236 ? 0.86628  0.776029 0.853535 0.0314876   0.00977064  -0.063985   485 GLN   A CB  
1798 C CG  . GLN   A 236 ? 0.936905 0.848729 0.926686 0.035799    0.00533934  -0.0557321  485 GLN   A CG  
1799 C CD  . GLN   A 236 ? 1.05208  0.948029 1.04038  0.0434946   0.00529723  -0.0522664  485 GLN   A CD  
1800 O OE1 . GLN   A 236 ? 1.08116  0.976284 1.07358  0.0534684   0.00564012  -0.0532562  485 GLN   A OE1 
1801 N NE2 . GLN   A 236 ? 1.09456  0.978227 1.07702  0.0391479   0.00481221  -0.0478034  485 GLN   A NE2 
1802 N N   . ASN   A 237 ? 0.670263 0.579507 0.644292 0.00992607  0.0140813   -0.0750863  486 ASN   A N   
1803 C CA  . ASN   A 237 ? 0.680881 0.593278 0.650566 0.0046374   0.0174669   -0.0830274  486 ASN   A CA  
1804 C C   . ASN   A 237 ? 0.6387   0.556332 0.602211 -0.00635431 0.0148808   -0.0819579  486 ASN   A C   
1805 O O   . ASN   A 237 ? 0.563902 0.494466 0.525958 -0.0101463  0.0141111   -0.0822346  486 ASN   A O   
1806 C CB  . ASN   A 237 ? 0.751326 0.678015 0.725613 0.00848529  0.0194326   -0.0861382  486 ASN   A CB  
1807 C CG  . ASN   A 237 ? 0.765542 0.689601 0.747165 0.0199987   0.0217407   -0.0880122  486 ASN   A CG  
1808 O OD1 . ASN   A 237 ? 0.818272 0.750918 0.807001 0.0259739   0.0192897   -0.0835305  486 ASN   A OD1 
1809 N ND2 . ASN   A 237 ? 0.766709 0.679215 0.746739 0.0234352   0.0262654   -0.0948351  486 ASN   A ND2 
1810 N N   . PRO   A 238 ? 0.620452 0.528372 0.579897 -0.0119688  0.0136728   -0.0810865  487 PRO   A N   
1811 C CA  . PRO   A 238 ? 0.609009 0.523654 0.563825 -0.0217067  0.0103775   -0.0797871  487 PRO   A CA  
1812 C C   . PRO   A 238 ? 0.624239 0.546527 0.572634 -0.0277323  0.0116857   -0.0860646  487 PRO   A C   
1813 O O   . PRO   A 238 ? 0.600063 0.532769 0.545215 -0.033572   0.00818198  -0.0835258  487 PRO   A O   
1814 C CB  . PRO   A 238 ? 0.645686 0.54705  0.598092 -0.0262352  0.0105314   -0.0803898  487 PRO   A CB  
1815 C CG  . PRO   A 238 ? 0.652976 0.538283 0.60542  -0.0202831  0.0154547   -0.0849893  487 PRO   A CG  
1816 C CD  . PRO   A 238 ? 0.632963 0.522982 0.591899 -0.00953323 0.0156201   -0.081607   487 PRO   A CD  
1817 N N   . GLU   A 239 ? 0.717719 0.634019 0.66371  -0.0259192  0.0168854   -0.0943166  488 GLU   A N   
1818 C CA  . GLU   A 239 ? 0.750576 0.671478 0.688749 -0.031971   0.0193111   -0.101896   488 GLU   A CA  
1819 C C   . GLU   A 239 ? 0.680469 0.617428 0.618032 -0.0323774  0.0186483   -0.0998237  488 GLU   A C   
1820 O O   . GLU   A 239 ? 0.666727 0.610196 0.596088 -0.039307   0.0186162   -0.102906   488 GLU   A O   
1821 C CB  . GLU   A 239 ? 0.835203 0.744356 0.771598 -0.0288255  0.025759    -0.11157    488 GLU   A CB  
1822 C CG  . GLU   A 239 ? 0.931539 0.8403   0.875892 -0.017484   0.0294717   -0.112388   488 GLU   A CG  
1823 C CD  . GLU   A 239 ? 1.02063  0.920219 0.972911 -0.00861054 0.0281516   -0.106419   488 GLU   A CD  
1824 O OE1 . GLU   A 239 ? 1.01057  0.898563 0.961411 -0.0109297  0.026119    -0.103103   488 GLU   A OE1 
1825 O OE2 . GLU   A 239 ? 1.0032   0.908239 0.96305  0.00043993  0.0290755   -0.104912   488 GLU   A OE2 
1826 N N   . LYS   A 240 ? 0.658628 0.601864 0.603992 -0.0257129  0.0179273   -0.0943924  489 LYS   A N   
1827 C CA  . LYS   A 240 ? 0.638773 0.59609  0.583662 -0.0269058  0.0176742   -0.0921256  489 LYS   A CA  
1828 C C   . LYS   A 240 ? 0.633667 0.597707 0.574663 -0.0328457  0.0118778   -0.0847009  489 LYS   A C   
1829 O O   . LYS   A 240 ? 0.660089 0.633803 0.598482 -0.0351098  0.0115512   -0.0823581  489 LYS   A O   
1830 C CB  . LYS   A 240 ? 0.679632 0.642316 0.634551 -0.0187481  0.018361    -0.0888895  489 LYS   A CB  
1831 C CG  . LYS   A 240 ? 0.75434  0.712022 0.715684 -0.0103046  0.0230391   -0.0945601  489 LYS   A CG  
1832 C CD  . LYS   A 240 ? 0.812578 0.780412 0.78372  -0.00324606 0.0236135   -0.0925074  489 LYS   A CD  
1833 C CE  . LYS   A 240 ? 0.904426 0.868397 0.882605 0.00625495  0.027654    -0.0979834  489 LYS   A CE  
1834 N NZ  . LYS   A 240 ? 0.890956 0.866642 0.879719 0.0132322   0.0273739   -0.0960568  489 LYS   A NZ  
1835 N N   . LEU   A 241 ? 0.608841 0.567932 0.549785 -0.0351079  0.00751321  -0.0807497  490 LEU   A N   
1836 C CA  . LEU   A 241 ? 0.603584 0.56941  0.542148 -0.0393302  0.0018705   -0.0737568  490 LEU   A CA  
1837 C C   . LEU   A 241 ? 0.603801 0.571884 0.532459 -0.0476603  0.00021202  -0.0770281  490 LEU   A C   
1838 O O   . LEU   A 241 ? 0.57358  0.535124 0.49917  -0.0504346  0.00234503  -0.0837146  490 LEU   A O   
1839 C CB  . LEU   A 241 ? 0.605087 0.566803 0.550013 -0.0370238  -0.00188674 -0.0677439  490 LEU   A CB  
1840 C CG  . LEU   A 241 ? 0.63377  0.591943 0.587466 -0.0288891  -0.00090961 -0.0644492  490 LEU   A CG  
1841 C CD1 . LEU   A 241 ? 0.591317 0.547391 0.54893  -0.0283412  -0.00484153 -0.058013   490 LEU   A CD1 
1842 C CD2 . LEU   A 241 ? 0.638718 0.605063 0.595123 -0.0254297  -0.00025591 -0.0622123  490 LEU   A CD2 
1843 N N   . SER   A 242 ? 0.566291 0.542905 0.489901 -0.0514351  -0.00400345 -0.0720045  491 SER   A N   
1844 C CA  . SER   A 242 ? 0.552244 0.532617 0.467278 -0.0587443  -0.00777504 -0.0730367  491 SER   A CA  
1845 C C   . SER   A 242 ? 0.543075 0.520136 0.462668 -0.0604228  -0.0112403  -0.0723393  491 SER   A C   
1846 O O   . SER   A 242 ? 0.527764 0.501624 0.456271 -0.0560335  -0.0121415  -0.0679097  491 SER   A O   
1847 C CB  . SER   A 242 ? 0.571987 0.561243 0.481325 -0.0608017  -0.0122621  -0.0662128  491 SER   A CB  
1848 O OG  . SER   A 242 ? 0.529673 0.52034  0.446557 -0.0567253  -0.0163604  -0.0577787  491 SER   A OG  
1849 N N   . ALA   A 243 ? 0.557871 0.536401 0.470784 -0.0675021  -0.013005   -0.0771347  492 ALA   A N   
1850 C CA  . ALA   A 243 ? 0.567174 0.5454   0.483806 -0.0711962  -0.0166249  -0.076988   492 ALA   A CA  
1851 C C   . ALA   A 243 ? 0.510261 0.496519 0.432971 -0.0689367  -0.0225606  -0.0675893  492 ALA   A C   
1852 O O   . ALA   A 243 ? 0.506335 0.490504 0.437174 -0.0679784  -0.0235199  -0.065387   492 ALA   A O   
1853 C CB  . ALA   A 243 ? 0.583157 0.564993 0.490612 -0.0799767  -0.0184462  -0.0836364  492 ALA   A CB  
1854 N N   . ILE   A 244 ? 0.520543 0.515414 0.438866 -0.0682252  -0.0262858  -0.0621302  493 ILE   A N   
1855 C CA  . ILE   A 244 ? 0.564056 0.566029 0.487758 -0.0656044  -0.0319955  -0.0536459  493 ILE   A CA  
1856 C C   . ILE   A 244 ? 0.498283 0.495277 0.431659 -0.0582802  -0.0299696  -0.0485941  493 ILE   A C   
1857 O O   . ILE   A 244 ? 0.493944 0.493817 0.43475  -0.056048   -0.0329797  -0.0437477  493 ILE   A O   
1858 C CB  . ILE   A 244 ? 0.571035 0.581066 0.486295 -0.0661785  -0.0364008  -0.0486638  493 ILE   A CB  
1859 C CG1 . ILE   A 244 ? 0.606764 0.612967 0.517148 -0.0633788  -0.0322356  -0.0474143  493 ILE   A CG1 
1860 C CG2 . ILE   A 244 ? 0.63728  0.654202 0.542659 -0.0734359  -0.0399912  -0.0527394  493 ILE   A CG2 
1861 C CD1 . ILE   A 244 ? 0.650103 0.661655 0.551308 -0.063924   -0.0359691  -0.0412984  493 ILE   A CD1 
1862 N N   . PHE   A 245 ? 0.463857 0.454699 0.397132 -0.0545363  -0.0249904  -0.0498906  494 PHE   A N   
1863 C CA  . PHE   A 245 ? 0.449101 0.435603 0.390705 -0.0478661  -0.0231477  -0.0459949  494 PHE   A CA  
1864 C C   . PHE   A 245 ? 0.465976 0.445441 0.414255 -0.0469508  -0.0211929  -0.0482287  494 PHE   A C   
1865 O O   . PHE   A 245 ? 0.437046 0.415837 0.392193 -0.0436623  -0.0223614  -0.0436786  494 PHE   A O   
1866 C CB  . PHE   A 245 ? 0.433487 0.417429 0.373756 -0.0445891  -0.0186813  -0.047483   494 PHE   A CB  
1867 C CG  . PHE   A 245 ? 0.475047 0.456501 0.423172 -0.037948   -0.0175574  -0.0434413  494 PHE   A CG  
1868 C CD1 . PHE   A 245 ? 0.481593 0.463315 0.435654 -0.0351612  -0.0206106  -0.0378383  494 PHE   A CD1 
1869 C CD2 . PHE   A 245 ? 0.481337 0.461599 0.430815 -0.0346474  -0.0134726  -0.0455853  494 PHE   A CD2 
1870 C CE1 . PHE   A 245 ? 0.481465 0.461178 0.441365 -0.0295447  -0.0197225  -0.0346369  494 PHE   A CE1 
1871 C CE2 . PHE   A 245 ? 0.491962 0.471374 0.44822  -0.0290815  -0.0131013  -0.0422725  494 PHE   A CE2 
1872 C CZ  . PHE   A 245 ? 0.485492 0.464116 0.446314 -0.0266612  -0.0162736  -0.0368576  494 PHE   A CZ  
1873 N N   . ARG   A 246 ? 0.483228 0.456711 0.428593 -0.0503355  -0.0180118  -0.0553419  495 ARG   A N   
1874 C CA  . ARG   A 246 ? 0.484884 0.449762 0.434813 -0.0506534  -0.0159688  -0.0574     495 ARG   A CA  
1875 C C   . ARG   A 246 ? 0.497021 0.467463 0.450833 -0.0544769  -0.0200758  -0.0542583  495 ARG   A C   
1876 O O   . ARG   A 246 ? 0.48947  0.455623 0.449447 -0.0525442  -0.0192182  -0.0515416  495 ARG   A O   
1877 C CB  . ARG   A 246 ? 0.58703  0.543147 0.5321   -0.0544309  -0.0118307  -0.066126   495 ARG   A CB  
1878 C CG  . ARG   A 246 ? 0.739385 0.683357 0.687195 -0.0481059  -0.00654965 -0.0681261  495 ARG   A CG  
1879 C CD  . ARG   A 246 ? 0.837689 0.769631 0.781625 -0.0512649  -0.00221659 -0.0764306  495 ARG   A CD  
1880 N NE  . ARG   A 246 ? 0.90522  0.838083 0.843806 -0.0504162  0.00094234  -0.0824501  495 ARG   A NE  
1881 C CZ  . ARG   A 246 ? 1.06136  0.999607 0.992085 -0.056907   0.00057924  -0.0877694  495 ARG   A CZ  
1882 N NH1 . ARG   A 246 ? 1.10066  1.0412   1.02774  -0.0651647  -0.00239831 -0.0898324  495 ARG   A NH1 
1883 N NH2 . ARG   A 246 ? 1.10217  1.04394  1.02858  -0.0553425  0.00346262  -0.09148    495 ARG   A NH2 
1884 N N   . ASP   A 247 ? 0.481888 0.462381 0.432007 -0.0599804  -0.0244033  -0.0548582  496 ASP   A N   
1885 C CA  . ASP   A 247 ? 0.505709 0.494686 0.460852 -0.0633562  -0.0287576  -0.0521975  496 ASP   A CA  
1886 C C   . ASP   A 247 ? 0.494076 0.487155 0.456613 -0.0570404  -0.0307177  -0.0441406  496 ASP   A C   
1887 O O   . ASP   A 247 ? 0.492848 0.487255 0.462549 -0.0572931  -0.0309406  -0.0420894  496 ASP   A O   
1888 C CB  . ASP   A 247 ? 0.519729 0.520921 0.469706 -0.0687245  -0.0341857  -0.0532192  496 ASP   A CB  
1889 C CG  . ASP   A 247 ? 0.646841 0.657854 0.602977 -0.0735131  -0.0382887  -0.0528576  496 ASP   A CG  
1890 O OD1 . ASP   A 247 ? 0.778448 0.78574  0.73514  -0.0799835  -0.0362432  -0.0588411  496 ASP   A OD1 
1891 O OD2 . ASP   A 247 ? 0.569167 0.590954 0.5303   -0.0705606  -0.043018   -0.0467621  496 ASP   A OD2 
1892 N N   . PHE   A 248 ? 0.442885 0.438147 0.403355 -0.0519425  -0.0318987  -0.0398326  497 PHE   A N   
1893 C CA  . PHE   A 248 ? 0.432633 0.430136 0.399068 -0.0458172  -0.0332941  -0.0329535  497 PHE   A CA  
1894 C C   . PHE   A 248 ? 0.448812 0.437631 0.420941 -0.0419785  -0.0291972  -0.0321961  497 PHE   A C   
1895 O O   . PHE   A 248 ? 0.444468 0.435741 0.42292  -0.0400708  -0.0299785  -0.028536   497 PHE   A O   
1896 C CB  . PHE   A 248 ? 0.43025  0.428105 0.392117 -0.0419375  -0.0339014  -0.0297237  497 PHE   A CB  
1897 C CG  . PHE   A 248 ? 0.406636 0.405382 0.373213 -0.0358438  -0.0351553  -0.0232601  497 PHE   A CG  
1898 C CD1 . PHE   A 248 ? 0.422522 0.428938 0.390974 -0.0345283  -0.0398934  -0.0184203  497 PHE   A CD1 
1899 C CD2 . PHE   A 248 ? 0.423223 0.415249 0.392349 -0.0311837  -0.031726   -0.0223833  497 PHE   A CD2 
1900 C CE1 . PHE   A 248 ? 0.4397   0.445542 0.412172 -0.0288258  -0.0405423  -0.0132432  497 PHE   A CE1 
1901 C CE2 . PHE   A 248 ? 0.406597 0.399065 0.379233 -0.026267   -0.032773   -0.0173218  497 PHE   A CE2 
1902 C CZ  . PHE   A 248 ? 0.451187 0.449689 0.42515  -0.0251678  -0.0368321  -0.0129755  497 PHE   A CZ  
1903 N N   . LEU   A 249 ? 0.456857 0.436046 0.426504 -0.040309   -0.0248829  -0.0354465  498 LEU   A N   
1904 C CA  . LEU   A 249 ? 0.479568 0.449672 0.453067 -0.0362581  -0.0213518  -0.0345914  498 LEU   A CA  
1905 C C   . LEU   A 249 ? 0.474588 0.441879 0.451472 -0.0401061  -0.0203966  -0.0352235  498 LEU   A C   
1906 O O   . LEU   A 249 ? 0.440951 0.406785 0.422313 -0.037532   -0.0196832  -0.0313703  498 LEU   A O   
1907 C CB  . LEU   A 249 ? 0.494722 0.455627 0.464982 -0.034058   -0.0172699  -0.0389103  498 LEU   A CB  
1908 C CG  . LEU   A 249 ? 0.566497 0.529828 0.535511 -0.0294027  -0.016918   -0.0380251  498 LEU   A CG  
1909 C CD1 . LEU   A 249 ? 0.587301 0.542537 0.555439 -0.0263167  -0.0126321  -0.0425386  498 LEU   A CD1 
1910 C CD2 . LEU   A 249 ? 0.586822 0.553086 0.560024 -0.0241491  -0.0185287  -0.0320029  498 LEU   A CD2 
1911 N N   . ASN   A 250 ? 0.445676 0.412748 0.419989 -0.0470559  -0.0202499  -0.0403335  499 ASN   A N   
1912 C CA  . ASN   A 250 ? 0.455667 0.419551 0.432731 -0.0525195  -0.0187497  -0.0419889  499 ASN   A CA  
1913 C C   . ASN   A 250 ? 0.50009  0.47594  0.484057 -0.0536961  -0.0218897  -0.0375807  499 ASN   A C   
1914 O O   . ASN   A 250 ? 0.473164 0.446419 0.461274 -0.0556104  -0.0196987  -0.0364354  499 ASN   A O   
1915 C CB  . ASN   A 250 ? 0.509599 0.471996 0.482148 -0.0606338  -0.0183526  -0.0492239  499 ASN   A CB  
1916 C CG  . ASN   A 250 ? 0.583938 0.531081 0.550895 -0.0599158  -0.0135188  -0.0545312  499 ASN   A CG  
1917 O OD1 . ASN   A 250 ? 0.721868 0.657862 0.689534 -0.0541266  -0.0100826  -0.0526053  499 ASN   A OD1 
1918 N ND2 . ASN   A 250 ? 0.658949 0.605411 0.620167 -0.0655873  -0.0132478  -0.061445   499 ASN   A ND2 
1919 N N   . ARG   A 251 ? 0.43052  0.419234 0.415564 -0.0523575  -0.0267471  -0.035023   500 ARG   A N   
1920 C CA  . ARG   A 251 ? 0.452744 0.453964 0.445045 -0.0524266  -0.0299584  -0.0312659  500 ARG   A CA  
1921 C C   . ARG   A 251 ? 0.436297 0.435455 0.43266  -0.0451615  -0.0285304  -0.0256645  500 ARG   A C   
1922 O O   . ARG   A 251 ? 0.450966 0.456579 0.454073 -0.0452906  -0.0286054  -0.0233315  500 ARG   A O   
1923 C CB  . ARG   A 251 ? 0.500486 0.514978 0.492094 -0.0518922  -0.036002   -0.0295908  500 ARG   A CB  
1924 C CG  . ARG   A 251 ? 0.634846 0.654423 0.621336 -0.0588512  -0.0387615  -0.0346452  500 ARG   A CG  
1925 C CD  . ARG   A 251 ? 0.744156 0.770674 0.73505  -0.06717    -0.0395146  -0.0388492  500 ARG   A CD  
1926 N NE  . ARG   A 251 ? 0.849049 0.888832 0.850384 -0.0668027  -0.0419844  -0.0355461  500 ARG   A NE  
1927 C CZ  . ARG   A 251 ? 1.01293  1.06536  1.01938  -0.0738759  -0.0447402  -0.0386631  500 ARG   A CZ  
1928 N NH1 . ARG   A 251 ? 1.10198  1.16328  1.11908  -0.0748949  -0.0441157  -0.0371805  500 ARG   A NH1 
1929 N NH2 . ARG   A 251 ? 0.96644  1.02233  0.967273 -0.0807632  -0.0474004  -0.0440713  500 ARG   A NH2 
1930 N N   . CYS   A 252 ? 0.431021 0.422519 0.423448 -0.0392232  -0.0272425  -0.0240032  501 CYS   A N   
1931 C CA  . CYS   A 252 ? 0.427947 0.416526 0.422935 -0.0327738  -0.0258198  -0.0195607  501 CYS   A CA  
1932 C C   . CYS   A 252 ? 0.408685 0.38749  0.404409 -0.032907   -0.0212268  -0.0195648  501 CYS   A C   
1933 O O   . CYS   A 252 ? 0.455229 0.434354 0.454023 -0.0296064  -0.0200664  -0.015978   501 CYS   A O   
1934 C CB  . CYS   A 252 ? 0.439766 0.423412 0.430452 -0.0273992  -0.0256968  -0.0185833  501 CYS   A CB  
1935 S SG  . CYS   A 252 ? 0.44115  0.433317 0.429643 -0.0257908  -0.0303312  -0.0163695  501 CYS   A SG  
1936 N N   . LEU   A 253 ? 0.426963 0.395973 0.418772 -0.0361468  -0.0184782  -0.0234527  502 LEU   A N   
1937 C CA  . LEU   A 253 ? 0.458089 0.414041 0.448168 -0.0352396  -0.0140443  -0.0230877  502 LEU   A CA  
1938 C C   . LEU   A 253 ? 0.493636 0.445678 0.484369 -0.043147   -0.0114671  -0.0257288  502 LEU   A C   
1939 O O   . LEU   A 253 ? 0.490239 0.428214 0.47738  -0.0437728  -0.0075406  -0.0265544  502 LEU   A O   
1940 C CB  . LEU   A 253 ? 0.465552 0.411108 0.450456 -0.0311846  -0.0125034  -0.0252667  502 LEU   A CB  
1941 C CG  . LEU   A 253 ? 0.48013  0.428878 0.464831 -0.0238986  -0.0142373  -0.022818   502 LEU   A CG  
1942 C CD1 . LEU   A 253 ? 0.507711 0.448759 0.488819 -0.0206427  -0.0125162  -0.026018   502 LEU   A CD1 
1943 C CD2 . LEU   A 253 ? 0.470273 0.418314 0.456812 -0.01887    -0.0138538  -0.0177713  502 LEU   A CD2 
1944 N N   . GLU   A 254 ? 0.516243 0.480809 0.5118   -0.0490007  -0.0137151  -0.026755   503 GLU   A N   
1945 C CA  . GLU   A 254 ? 0.502953 0.467351 0.501079 -0.0575438  -0.0113954  -0.0290484  503 GLU   A CA  
1946 C C   . GLU   A 254 ? 0.50891  0.468153 0.508986 -0.0568795  -0.00724687 -0.0248694  503 GLU   A C   
1947 O O   . GLU   A 254 ? 0.4854   0.451778 0.489101 -0.0518658  -0.00794321 -0.0203888  503 GLU   A O   
1948 C CB  . GLU   A 254 ? 0.570817 0.554315 0.575279 -0.0620347  -0.0159759  -0.0303564  503 GLU   A CB  
1949 C CG  . GLU   A 254 ? 0.694406 0.682889 0.703146 -0.0724013  -0.0147184  -0.0339961  503 GLU   A CG  
1950 C CD  . GLU   A 254 ? 0.766979 0.741753 0.770023 -0.0802128  -0.0113055  -0.039816   503 GLU   A CD  
1951 O OE1 . GLU   A 254 ? 0.828944 0.804463 0.827918 -0.0832041  -0.0137217  -0.0448154  503 GLU   A OE1 
1952 O OE2 . GLU   A 254 ? 0.793612 0.756187 0.795592 -0.0835775  -0.00595395 -0.0394083  503 GLU   A OE2 
1953 N N   . MET   A 255 ? 0.507322 0.453578 0.504324 -0.0625401  -0.00257319 -0.0264966  504 MET   A N   
1954 C CA  . MET   A 255 ? 0.521416 0.461091 0.518463 -0.0635411  0.0021056   -0.0225253  504 MET   A CA  
1955 C C   . MET   A 255 ? 0.532364 0.488818 0.538362 -0.0692951  0.00216973  -0.0219428  504 MET   A C   
1956 O O   . MET   A 255 ? 0.550141 0.509913 0.558443 -0.0665418  0.00419636  -0.0175301  504 MET   A O   
1957 C CB  . MET   A 255 ? 0.560846 0.48032  0.55122  -0.0687418  0.00728966  -0.0243199  504 MET   A CB  
1958 C CG  . MET   A 255 ? 0.56901  0.470273 0.551028 -0.0609409  0.00842035  -0.023233   504 MET   A CG  
1959 S SD  . MET   A 255 ? 0.607313 0.506778 0.587252 -0.0499086  0.00847333  -0.0153535  504 MET   A SD  
1960 C CE  . MET   A 255 ? 0.636706 0.525868 0.613645 -0.0554652  0.0147006   -0.0110015  504 MET   A CE  
1961 N N   . ASP   A 256 ? 0.554008 0.522416 0.565279 -0.077016   -0.00021349 -0.026707   505 ASP   A N   
1962 C CA  . ASP   A 256 ? 0.561945 0.549802 0.58363  -0.0822908  -0.00096863 -0.0269871  505 ASP   A CA  
1963 C C   . ASP   A 256 ? 0.493019 0.498241 0.520913 -0.0741984  -0.00614254 -0.0241384  505 ASP   A C   
1964 O O   . ASP   A 256 ? 0.502232 0.51501  0.530344 -0.0718082  -0.0116771  -0.0257364  505 ASP   A O   
1965 C CB  . ASP   A 256 ? 0.553955 0.548867 0.578873 -0.0933862  -0.00227566 -0.0334204  505 ASP   A CB  
1966 C CG  . ASP   A 256 ? 0.610663 0.62854  0.64791  -0.0996623  -0.00365267 -0.0347339  505 ASP   A CG  
1967 O OD1 . ASP   A 256 ? 0.650546 0.681936 0.694961 -0.0937864  -0.0047389  -0.0307774  505 ASP   A OD1 
1968 O OD2 . ASP   A 256 ? 0.678351 0.700917 0.718317 -0.110481   -0.00355407 -0.0401806  505 ASP   A OD2 
1969 N N   . VAL   A 257 ? 0.49298  0.50443  0.525626 -0.07048    -0.0040262  -0.020042   506 VAL   A N   
1970 C CA  . VAL   A 257 ? 0.514435 0.538015 0.551567 -0.0615447  -0.00796255 -0.017033   506 VAL   A CA  
1971 C C   . VAL   A 257 ? 0.527538 0.572114 0.573948 -0.0633625  -0.0136263  -0.0193514  506 VAL   A C   
1972 O O   . VAL   A 257 ? 0.485777 0.5364   0.532425 -0.0566864  -0.0188974  -0.0180367  506 VAL   A O   
1973 C CB  . VAL   A 257 ? 0.537945 0.562516 0.577414 -0.0578919  -0.00352155 -0.0130366  506 VAL   A CB  
1974 C CG1 . VAL   A 257 ? 0.544809 0.581037 0.589163 -0.0486697  -0.00693301 -0.010482   506 VAL   A CG1 
1975 C CG2 . VAL   A 257 ? 0.594476 0.598228 0.623222 -0.0553918  0.00098784  -0.0102383  506 VAL   A CG2 
1976 N N   . GLU   A 258 ? 0.531761 0.58748  0.585527 -0.072579   -0.0127537  -0.0227253  507 GLU   A N   
1977 C CA  . GLU   A 258 ? 0.515689 0.592884 0.578562 -0.074628   -0.0188116  -0.0251953  507 GLU   A CA  
1978 C C   . GLU   A 258 ? 0.528205 0.602328 0.584002 -0.0741758  -0.0246968  -0.0273771  507 GLU   A C   
1979 O O   . GLU   A 258 ? 0.54523  0.632635 0.604189 -0.0698001  -0.0311546  -0.0265404  507 GLU   A O   
1980 C CB  . GLU   A 258 ? 0.459171 0.549821 0.531775 -0.0856804  -0.0164877  -0.0290498  507 GLU   A CB  
1981 N N   . LYS   A 259 ? 0.5409   0.596868 0.58652  -0.0781306  -0.0222193  -0.0299355  508 LYS   A N   
1982 C CA  . LYS   A 259 ? 0.558735 0.610581 0.596584 -0.0787344  -0.0264252  -0.0328887  508 LYS   A CA  
1983 C C   . LYS   A 259 ? 0.53671  0.580623 0.567555 -0.0684725  -0.0284439  -0.0290961  508 LYS   A C   
1984 O O   . LYS   A 259 ? 0.533739 0.58139  0.560499 -0.0668802  -0.0333958  -0.0298875  508 LYS   A O   
1985 C CB  . LYS   A 259 ? 0.584523 0.619281 0.61462  -0.0865548  -0.0220909  -0.0377396  508 LYS   A CB  
1986 C CG  . LYS   A 259 ? 0.684577 0.726498 0.719823 -0.0988058  -0.0208916  -0.0430346  508 LYS   A CG  
1987 C CD  . LYS   A 259 ? 0.671656 0.697009 0.697999 -0.106775   -0.0180038  -0.049143   508 LYS   A CD  
1988 C CE  . LYS   A 259 ? 0.757376 0.791127 0.789492 -0.119828   -0.0169702  -0.0546684  508 LYS   A CE  
1989 N NZ  . LYS   A 259 ? 0.796531 0.816722 0.820033 -0.128099   -0.0154436  -0.061866   508 LYS   A NZ  
1990 N N   . ARG   A 260 ? 0.468211 0.501106 0.496995 -0.0621397  -0.0244784  -0.0251162  509 ARG   A N   
1991 C CA  . ARG   A 260 ? 0.43647  0.46248  0.4596   -0.053151   -0.0259026  -0.0218099  509 ARG   A CA  
1992 C C   . ARG   A 260 ? 0.418832 0.459283 0.446023 -0.0479924  -0.031752   -0.0191463  509 ARG   A C   
1993 O O   . ARG   A 260 ? 0.396843 0.450902 0.432965 -0.0472738  -0.033051   -0.017692   509 ARG   A O   
1994 C CB  . ARG   A 260 ? 0.425984 0.442271 0.448223 -0.0475357  -0.0213865  -0.0179293  509 ARG   A CB  
1995 C CG  . ARG   A 260 ? 0.415566 0.421327 0.430572 -0.0403185  -0.0218451  -0.0160547  509 ARG   A CG  
1996 C CD  . ARG   A 260 ? 0.400829 0.399104 0.414762 -0.034594   -0.01843    -0.0123691  509 ARG   A CD  
1997 N NE  . ARG   A 260 ? 0.417899 0.404144 0.428649 -0.038075   -0.0133431  -0.0129671  509 ARG   A NE  
1998 C CZ  . ARG   A 260 ? 0.390082 0.371475 0.400484 -0.0365578  -0.00944267 -0.0100519  509 ARG   A CZ  
1999 N NH1 . ARG   A 260 ? 0.435614 0.422438 0.448281 -0.0308766  -0.00976669 -0.00683496 509 ARG   A NH1 
2000 N NH2 . ARG   A 260 ? 0.404392 0.374956 0.411527 -0.0411254  -0.00496498 -0.0104092  509 ARG   A NH2 
2001 N N   . GLY   A 261 ? 0.436959 0.473962 0.457465 -0.0441216  -0.034936   -0.0183603  510 GLY   A N   
2002 C CA  . GLY   A 261 ? 0.448916 0.496522 0.471132 -0.0391213  -0.0404991  -0.0152241  510 GLY   A CA  
2003 C C   . GLY   A 261 ? 0.464603 0.513995 0.491901 -0.0313254  -0.0397155  -0.0106135  510 GLY   A C   
2004 O O   . GLY   A 261 ? 0.382667 0.421579 0.407998 -0.02831    -0.0353913  -0.00939764 510 GLY   A O   
2005 N N   . SER   A 262 ? 0.396627 0.459407 0.430047 -0.0277488  -0.0441948  -0.00823713 511 SER   A N   
2006 C CA  . SER   A 262 ? 0.376116 0.439284 0.412432 -0.0191354  -0.0444033  -0.00401874 511 SER   A CA  
2007 C C   . SER   A 262 ? 0.374871 0.429284 0.402158 -0.0146827  -0.0470281  -0.00141671 511 SER   A C   
2008 O O   . SER   A 262 ? 0.422639 0.474605 0.442904 -0.0181613  -0.0492687  -0.00265212 511 SER   A O   
2009 C CB  . SER   A 262 ? 0.401009 0.481591 0.448206 -0.0164131  -0.047728   -0.00275435 511 SER   A CB  
2010 O OG  . SER   A 262 ? 0.385152 0.473686 0.430797 -0.0153799  -0.054598   -0.00147397 511 SER   A OG  
2011 N N   . ALA   A 263 ? 0.377243 0.426662 0.404156 -0.00752367 -0.0464201  0.00188901  512 ALA   A N   
2012 C CA  . ALA   A 263 ? 0.380666 0.421826 0.399328 -0.00399935 -0.0486276  0.00454532  512 ALA   A CA  
2013 C C   . ALA   A 263 ? 0.380784 0.430097 0.398161 -0.0030511  -0.0550292  0.00690003  512 ALA   A C   
2014 O O   . ALA   A 263 ? 0.402192 0.446702 0.410507 -0.00488679 -0.0571735  0.00760389  512 ALA   A O   
2015 C CB  . ALA   A 263 ? 0.375777 0.40997  0.394848 0.00276528  -0.046487   0.007009    512 ALA   A CB  
2016 N N   . LYS   A 264 ? 0.425402 0.487658 0.451675 0.00015359  -0.0581385  0.0082971   513 LYS   A N   
2017 C CA  . LYS   A 264 ? 0.442343 0.513921 0.467909 0.00193109  -0.0650809  0.0109886   513 LYS   A CA  
2018 C C   . LYS   A 264 ? 0.404349 0.479993 0.424207 -0.00614518 -0.0677071  0.00808892  513 LYS   A C   
2019 O O   . LYS   A 264 ? 0.472573 0.545969 0.483325 -0.00615802 -0.0717118  0.0103581   513 LYS   A O   
2020 C CB  . LYS   A 264 ? 0.500891 0.588597 0.539812 0.00630743  -0.0673191  0.0116783   513 LYS   A CB  
2021 C CG  . LYS   A 264 ? 0.59639  0.696891 0.637334 0.010137    -0.0753154  0.0149286   513 LYS   A CG  
2022 C CD  . LYS   A 264 ? 0.665685 0.783497 0.722082 0.0153721   -0.0767545  0.0150251   513 LYS   A CD  
2023 C CE  . LYS   A 264 ? 0.762329 0.897405 0.823079 0.0180975   -0.0852729  0.017188    513 LYS   A CE  
2024 N NZ  . LYS   A 264 ? 0.784978 0.910826 0.834747 0.0243951   -0.090511   0.0232827   513 LYS   A NZ  
2025 N N   . GLU   A 265 ? 0.384837 0.464866 0.408707 -0.0134245  -0.0649735  0.00293032  514 GLU   A N   
2026 C CA  . GLU   A 265 ? 0.386054 0.468696 0.404294 -0.0217397  -0.0666864  -0.00108326 514 GLU   A CA  
2027 C C   . GLU   A 265 ? 0.387823 0.455274 0.393262 -0.0240922  -0.064103   -0.00206605 514 GLU   A C   
2028 O O   . GLU   A 265 ? 0.432359 0.500669 0.429375 -0.0276536  -0.0671639  -0.00298155 514 GLU   A O   
2029 C CB  . GLU   A 265 ? 0.415346 0.502685 0.44004  -0.0295297  -0.0632402  -0.00679304 514 GLU   A CB  
2030 C CG  . GLU   A 265 ? 0.525232 0.631579 0.563019 -0.0302281  -0.0660031  -0.00743807 514 GLU   A CG  
2031 C CD  . GLU   A 265 ? 0.626862 0.734653 0.672441 -0.0365426  -0.0601925  -0.0117411  514 GLU   A CD  
2032 O OE1 . GLU   A 265 ? 0.538131 0.631222 0.578591 -0.0400759  -0.0542399  -0.0139901  514 GLU   A OE1 
2033 O OE2 . GLU   A 265 ? 0.652094 0.776508 0.709368 -0.0377245  -0.0616495  -0.012614   514 GLU   A OE2 
2034 N N   . LEU   A 266 ? 0.424376 0.478875 0.428389 -0.0222592  -0.0583542  -0.00222842 515 LEU   A N   
2035 C CA  . LEU   A 266 ? 0.411626 0.453611 0.405621 -0.0244166  -0.0553306  -0.00391522 515 LEU   A CA  
2036 C C   . LEU   A 266 ? 0.414179 0.45195  0.399386 -0.0211499  -0.0580223  0.0002285   515 LEU   A C   
2037 O O   . LEU   A 266 ? 0.417163 0.449659 0.393254 -0.0246935  -0.0570869  -0.00160066 515 LEU   A O   
2038 C CB  . LEU   A 266 ? 0.400022 0.43141  0.395881 -0.0229842  -0.0491582  -0.00516931 515 LEU   A CB  
2039 C CG  . LEU   A 266 ? 0.45488  0.485476 0.454402 -0.0283272  -0.045522   -0.00991294 515 LEU   A CG  
2040 C CD1 . LEU   A 266 ? 0.457672 0.479732 0.460077 -0.0257996  -0.0403058  -0.00976667 515 LEU   A CD1 
2041 C CD2 . LEU   A 266 ? 0.462481 0.488513 0.45425  -0.0342874  -0.0446439  -0.0146949  515 LEU   A CD2 
2042 N N   . LEU   A 267 ? 0.416725 0.457055 0.404444 -0.014762   -0.0612391  0.00558863  516 LEU   A N   
2043 C CA  . LEU   A 267 ? 0.432925 0.468661 0.411726 -0.0118062  -0.0642767  0.0104321   516 LEU   A CA  
2044 C C   . LEU   A 267 ? 0.435788 0.478709 0.407135 -0.0157165  -0.0695066  0.0106752   516 LEU   A C   
2045 O O   . LEU   A 267 ? 0.432304 0.469712 0.392868 -0.0154779  -0.0711288  0.0140365   516 LEU   A O   
2046 C CB  . LEU   A 267 ? 0.430727 0.466237 0.414096 -0.00353001 -0.066465   0.01595     516 LEU   A CB  
2047 C CG  . LEU   A 267 ? 0.404749 0.42919  0.390055 0.00036207  -0.0614719  0.0164819   516 LEU   A CG  
2048 C CD1 . LEU   A 267 ? 0.454451 0.480813 0.446751 0.00825525  -0.0630926  0.0201196   516 LEU   A CD1 
2049 C CD2 . LEU   A 267 ? 0.409755 0.421562 0.384355 -0.00087284 -0.0594169  0.0178414   516 LEU   A CD2 
2050 N N   . GLN   A 268 ? 0.437618 0.492592 0.413749 -0.0199858  -0.071988   0.00699756  517 GLN   A N   
2051 C CA  . GLN   A 268 ? 0.449882 0.513219 0.418736 -0.024337   -0.0774111  0.00639105  517 GLN   A CA  
2052 C C   . GLN   A 268 ? 0.44573  0.50777  0.410028 -0.0332395  -0.0741848  -0.00107905 517 GLN   A C   
2053 O O   . GLN   A 268 ? 0.433723 0.50499  0.394653 -0.0386851  -0.0780365  -0.00413703 517 GLN   A O   
2054 C CB  . GLN   A 268 ? 0.484465 0.565007 0.462467 -0.0224234  -0.08397    0.00767834  517 GLN   A CB  
2055 C CG  . GLN   A 268 ? 0.554691 0.637613 0.542362 -0.0130777  -0.0853525  0.0130143   517 GLN   A CG  
2056 C CD  . GLN   A 268 ? 0.622128 0.724    0.623386 -0.0119121  -0.0895847  0.0120558   517 GLN   A CD  
2057 O OE1 . GLN   A 268 ? 0.569224 0.676042 0.582794 -0.0121114  -0.0859953  0.00915846  517 GLN   A OE1 
2058 N NE2 . GLN   A 268 ? 0.478322 0.591855 0.476669 -0.0112647  -0.0974287  0.0144136   517 GLN   A NE2 
2059 N N   . HIS   A 269 ? 0.430589 0.481285 0.395028 -0.0345779  -0.0671578  -0.00445709 518 HIS   A N   
2060 C CA  . HIS   A 269 ? 0.417125 0.464212 0.377939 -0.0416939  -0.0632208  -0.0117054  518 HIS   A CA  
2061 C C   . HIS   A 269 ? 0.458273 0.500941 0.40517  -0.0444405  -0.0632033  -0.0122641  518 HIS   A C   
2062 O O   . HIS   A 269 ? 0.45498  0.491699 0.396092 -0.0407549  -0.0628349  -0.0075197  518 HIS   A O   
2063 C CB  . HIS   A 269 ? 0.451084 0.487318 0.416531 -0.0408363  -0.0560522  -0.0144947  518 HIS   A CB  
2064 C CG  . HIS   A 269 ? 0.454816 0.486719 0.41784  -0.047224   -0.0521131  -0.0219393  518 HIS   A CG  
2065 N ND1 . HIS   A 269 ? 0.426259 0.452132 0.379495 -0.0503117  -0.0495366  -0.0257593  518 HIS   A ND1 
2066 C CD2 . HIS   A 269 ? 0.524569 0.557272 0.493458 -0.0514086  -0.0502593  -0.0264888  518 HIS   A CD2 
2067 C CE1 . HIS   A 269 ? 0.471718 0.494003 0.425099 -0.0554031  -0.0462444  -0.0326219  518 HIS   A CE1 
2068 N NE2 . HIS   A 269 ? 0.486221 0.51189  0.448723 -0.0565131  -0.04669    -0.0330181  518 HIS   A NE2 
2069 N N   . GLN   A 270 ? 0.444291 0.489366 0.385357 -0.0515081  -0.0630336  -0.018491   519 GLN   A N   
2070 C CA  . GLN   A 270 ? 0.485031 0.527166 0.412133 -0.0548301  -0.0626136  -0.019783   519 GLN   A CA  
2071 C C   . GLN   A 270 ? 0.499957 0.530194 0.422912 -0.0525731  -0.0562872  -0.0193463  519 GLN   A C   
2072 O O   . GLN   A 270 ? 0.489847 0.51786  0.402046 -0.0531628  -0.0562846  -0.0169705  519 GLN   A O   
2073 C CB  . GLN   A 270 ? 0.53908  0.584065 0.461798 -0.062895   -0.0618992  -0.0282861  519 GLN   A CB  
2074 C CG  . GLN   A 270 ? 0.655317 0.705743 0.563757 -0.066892   -0.0660558  -0.028234   519 GLN   A CG  
2075 C CD  . GLN   A 270 ? 0.65411  0.703235 0.554695 -0.0747928  -0.0630978  -0.0376166  519 GLN   A CD  
2076 O OE1 . GLN   A 270 ? 0.832386 0.877496 0.738975 -0.0778307  -0.0589672  -0.0444762  519 GLN   A OE1 
2077 N NE2 . GLN   A 270 ? 0.64383  0.69582  0.530012 -0.0782181  -0.0652725  -0.0378263  519 GLN   A NE2 
2078 N N   . PHE   A 271 ? 0.457859 0.480968 0.388742 -0.0505363  -0.0507788  -0.0219184  520 PHE   A N   
2079 C CA  . PHE   A 271 ? 0.450205 0.464273 0.379199 -0.0483825  -0.0449854  -0.0223764  520 PHE   A CA  
2080 C C   . PHE   A 271 ? 0.457847 0.469985 0.383705 -0.0443147  -0.0464356  -0.0149683  520 PHE   A C   
2081 O O   . PHE   A 271 ? 0.485919 0.49351  0.405354 -0.0449663  -0.0430803  -0.0147883  520 PHE   A O   
2082 C CB  . PHE   A 271 ? 0.42417  0.432554 0.363594 -0.0454887  -0.0406446  -0.0248477  520 PHE   A CB  
2083 C CG  . PHE   A 271 ? 0.436193 0.437276 0.376227 -0.0422772  -0.0353886  -0.0252563  520 PHE   A CG  
2084 C CD1 . PHE   A 271 ? 0.466738 0.465496 0.400011 -0.0448255  -0.0313958  -0.0296286  520 PHE   A CD1 
2085 C CD2 . PHE   A 271 ? 0.43918  0.437121 0.38656  -0.0368399  -0.0345692  -0.021506   520 PHE   A CD2 
2086 C CE1 . PHE   A 271 ? 0.450599 0.445288 0.385799 -0.0419666  -0.0268741  -0.0302864  520 PHE   A CE1 
2087 C CE2 . PHE   A 271 ? 0.465419 0.458605 0.413827 -0.0342719  -0.0303989  -0.0222568  520 PHE   A CE2 
2088 C CZ  . PHE   A 271 ? 0.471447 0.463718 0.4143   -0.0368142  -0.0267334  -0.026512   520 PHE   A CZ  
2089 N N   . LEU   A 272 ? 0.450616 0.465941 0.380972 -0.0401904  -0.051135   -0.0089042  521 LEU   A N   
2090 C CA  . LEU   A 272 ? 0.449992 0.460757 0.377352 -0.0360897  -0.0519703  -0.00211731 521 LEU   A CA  
2091 C C   . LEU   A 272 ? 0.476963 0.488118 0.390527 -0.0387711  -0.0546828  0.00133648  521 LEU   A C   
2092 O O   . LEU   A 272 ? 0.498725 0.503511 0.406911 -0.0371056  -0.0539054  0.00624545  521 LEU   A O   
2093 C CB  . LEU   A 272 ? 0.465186 0.477882 0.4015   -0.0299996  -0.0554949  0.00291613  521 LEU   A CB  
2094 C CG  . LEU   A 272 ? 0.470776 0.482617 0.419274 -0.0274854  -0.0524212  0.00017494  521 LEU   A CG  
2095 C CD1 . LEU   A 272 ? 0.493464 0.506515 0.448638 -0.0211553  -0.055302   0.00558746  521 LEU   A CD1 
2096 C CD2 . LEU   A 272 ? 0.509941 0.513466 0.45881  -0.0275492  -0.046191   -0.00283862 521 LEU   A CD2 
2097 N N   . LYS   A 273 ? 0.484585 0.501936 0.391106 -0.0437637  -0.0569686  -0.0017745  522 LYS   A N   
2098 C CA  . LYS   A 273 ? 0.521877 0.53941  0.413334 -0.0467937  -0.0592394  0.00141135  522 LYS   A CA  
2099 C C   . LYS   A 273 ? 0.516377 0.526165 0.399765 -0.0498069  -0.0525569  -2.065e-05  522 LYS   A C   
2100 O O   . LYS   A 273 ? 0.511451 0.518073 0.382555 -0.051345   -0.0531721  0.00478372  522 LYS   A O   
2101 C CB  . LYS   A 273 ? 0.555781 0.582505 0.440785 -0.0521088  -0.0631196  -0.00261458 522 LYS   A CB  
2102 C CG  . LYS   A 273 ? 0.565755 0.591503 0.446529 -0.0584546  -0.0574208  -0.0117554  522 LYS   A CG  
2103 C CD  . LYS   A 273 ? 0.656615 0.691041 0.530914 -0.0643398  -0.0612217  -0.0167704  522 LYS   A CD  
2104 C CE  . LYS   A 273 ? 0.683848 0.71513  0.55128  -0.0702954  -0.0547652  -0.0256671  522 LYS   A CE  
2105 N NZ  . LYS   A 273 ? 0.808147 0.847055 0.667965 -0.076673   -0.0582535  -0.0312345  522 LYS   A NZ  
2106 N N   . ILE   A 274 ? 0.53122  0.538041 0.421306 -0.0505519  -0.0460468  -0.00626387 523 ILE   A N   
2107 C CA  . ILE   A 274 ? 0.5317   0.533787 0.415647 -0.0534201  -0.0396034  -0.00821259 523 ILE   A CA  
2108 C C   . ILE   A 274 ? 0.517034 0.512663 0.406836 -0.0496435  -0.0369181  -0.00435267 523 ILE   A C   
2109 O O   . ILE   A 274 ? 0.53334  0.526388 0.421399 -0.0518253  -0.0311905  -0.00659402 523 ILE   A O   
2110 C CB  . ILE   A 274 ? 0.54919  0.55261  0.435682 -0.0564215  -0.0337835  -0.0178092  523 ILE   A CB  
2111 C CG1 . ILE   A 274 ? 0.53394  0.535218 0.435207 -0.0519691  -0.0313601  -0.0208651  523 ILE   A CG1 
2112 C CG2 . ILE   A 274 ? 0.630139 0.638931 0.510246 -0.061003   -0.0360473  -0.0227889  523 ILE   A CG2 
2113 C CD1 . ILE   A 274 ? 0.566169 0.566764 0.470275 -0.0533469  -0.0252499  -0.0295399  523 ILE   A CD1 
2114 N N   . ALA   A 275 ? 0.515606 0.509302 0.412748 -0.0442653  -0.040632   0.00070331  524 ALA   A N   
2115 C CA  . ALA   A 275 ? 0.519258 0.506406 0.42111  -0.0413166  -0.0379829  0.00348739  524 ALA   A CA  
2116 C C   . ALA   A 275 ? 0.57474  0.556342 0.464762 -0.0448521  -0.0359295  0.00754559  524 ALA   A C   
2117 O O   . ALA   A 275 ? 0.533182 0.51366  0.411928 -0.0463151  -0.039464   0.0126405   524 ALA   A O   
2118 C CB  . ALA   A 275 ? 0.534519 0.519844 0.444046 -0.0350893  -0.0422334  0.00837795  524 ALA   A CB  
2119 N N   . LYS   A 276 ? 0.511899 0.490344 0.404585 -0.0463535  -0.0302394  0.00534359  525 LYS   A N   
2120 C CA  . LYS   A 276 ? 0.561727 0.534228 0.444847 -0.0504491  -0.0271851  0.00893238  525 LYS   A CA  
2121 C C   . LYS   A 276 ? 0.555282 0.518699 0.439559 -0.0467731  -0.0295165  0.0156848   525 LYS   A C   
2122 O O   . LYS   A 276 ? 0.482609 0.445779 0.37743  -0.0411734  -0.0317741  0.0156262   525 LYS   A O   
2123 C CB  . LYS   A 276 ? 0.619823 0.595149 0.507189 -0.0540674  -0.0198705  0.00256523  525 LYS   A CB  
2124 C CG  . LYS   A 276 ? 0.641683 0.623429 0.522614 -0.0591655  -0.0161924  -0.00294336 525 LYS   A CG  
2125 C CD  . LYS   A 276 ? 0.688829 0.67618  0.577552 -0.0607479  -0.0093785  -0.0106687  525 LYS   A CD  
2126 C CE  . LYS   A 276 ? 0.73127  0.724173 0.612254 -0.0658112  -0.00512176 -0.0159927  525 LYS   A CE  
2127 N NZ  . LYS   A 276 ? 0.755035 0.753381 0.641569 -0.0681789  0.00224142  -0.0219455  525 LYS   A NZ  
2128 N N   . PRO   A 277 ? 0.537343 0.492207 0.410296 -0.050167   -0.0283429  0.0213314   526 PRO   A N   
2129 C CA  . PRO   A 277 ? 0.588848 0.532649 0.462428 -0.0475596  -0.0290103  0.026716    526 PRO   A CA  
2130 C C   . PRO   A 277 ? 0.525764 0.470591 0.411644 -0.0472163  -0.024879   0.0213454   526 PRO   A C   
2131 O O   . PRO   A 277 ? 0.534963 0.487112 0.425023 -0.050918   -0.0201957  0.0149109   526 PRO   A O   
2132 C CB  . PRO   A 277 ? 0.591068 0.525109 0.449069 -0.0534799  -0.0266153  0.0324008   526 PRO   A CB  
2133 C CG  . PRO   A 277 ? 0.661993 0.603063 0.50971  -0.0586037  -0.0257226  0.0309163   526 PRO   A CG  
2134 C CD  . PRO   A 277 ? 0.640839 0.595219 0.49907  -0.0571694  -0.0256438  0.0225379   526 PRO   A CD  
2135 N N   . LEU   A 278 ? 0.555995 0.493368 0.446813 -0.0427504  -0.0265952  0.0240539   527 LEU   A N   
2136 C CA  . LEU   A 278 ? 0.568989 0.507221 0.470716 -0.0420128  -0.023652   0.019303    527 LEU   A CA  
2137 C C   . LEU   A 278 ? 0.548985 0.485965 0.448333 -0.0495468  -0.0175765  0.0166732   527 LEU   A C   
2138 O O   . LEU   A 278 ? 0.512019 0.454846 0.421088 -0.0500469  -0.0148326  0.0108929   527 LEU   A O   
2139 C CB  . LEU   A 278 ? 0.582088 0.51177  0.487638 -0.035876   -0.0267529  0.022757    527 LEU   A CB  
2140 C CG  . LEU   A 278 ? 0.610208 0.543843 0.521098 -0.0282581  -0.0321558  0.0243386   527 LEU   A CG  
2141 C CD1 . LEU   A 278 ? 0.632984 0.557846 0.546946 -0.022101   -0.0344129  0.027651    527 LEU   A CD1 
2142 C CD2 . LEU   A 278 ? 0.529069 0.474608 0.450487 -0.0266988  -0.031761   0.0180442   527 LEU   A CD2 
2143 N N   . SER   A 279 ? 0.544403 0.474317 0.430956 -0.0555828  -0.0154359  0.020932    528 SER   A N   
2144 C CA  . SER   A 279 ? 0.530662 0.461385 0.41507  -0.0640477  -0.0089184  0.0179909   528 SER   A CA  
2145 C C   . SER   A 279 ? 0.531841 0.478335 0.423612 -0.0661883  -0.00533091 0.00994797  528 SER   A C   
2146 O O   . SER   A 279 ? 0.483639 0.435452 0.37989  -0.0713027  -0.00017943 0.00526419  528 SER   A O   
2147 C CB  . SER   A 279 ? 0.567812 0.488664 0.435566 -0.0707511  -0.00677101 0.0242353   528 SER   A CB  
2148 O OG  . SER   A 279 ? 0.599712 0.525794 0.459406 -0.0708731  -0.00842796 0.0256008   528 SER   A OG  
2149 N N   . SER   A 280 ? 0.511756 0.465776 0.405244 -0.0622409  -0.00797508 0.00802037  529 SER   A N   
2150 C CA  . SER   A 280 ? 0.514392 0.481418 0.414399 -0.0632992  -0.00453738 0.00027704  529 SER   A CA  
2151 C C   . SER   A 280 ? 0.51884  0.492365 0.434171 -0.0592618  -0.00396223 -0.00539482 529 SER   A C   
2152 O O   . SER   A 280 ? 0.490142 0.473959 0.412244 -0.0594444  -0.00078369 -0.0119106  529 SER   A O   
2153 C CB  . SER   A 280 ? 0.522918 0.494495 0.42037  -0.0606612  -0.00729311 -0.00082089 529 SER   A CB  
2154 O OG  . SER   A 280 ? 0.526556 0.49801  0.431783 -0.0533297  -0.0125315  -0.00040811 529 SER   A OG  
2155 N N   . LEU   A 281 ? 0.474062 0.44164  0.394446 -0.0549659  -0.00723602 -0.00297488 530 LEU   A N   
2156 C CA  . LEU   A 281 ? 0.503335 0.476797 0.4367   -0.0508013  -0.00740548 -0.00776011 530 LEU   A CA  
2157 C C   . LEU   A 281 ? 0.457331 0.432757 0.39434  -0.0556525  -0.00361686 -0.0104543  530 LEU   A C   
2158 O O   . LEU   A 281 ? 0.462987 0.44679  0.410522 -0.0534288  -0.0030078  -0.0155528  530 LEU   A O   
2159 C CB  . LEU   A 281 ? 0.495483 0.463439 0.432733 -0.0437643  -0.0124603  -0.004901   530 LEU   A CB  
2160 C CG  . LEU   A 281 ? 0.475021 0.442307 0.409743 -0.0396023  -0.0163866  -0.00231258 530 LEU   A CG  
2161 C CD1 . LEU   A 281 ? 0.484119 0.447216 0.42366  -0.0332593  -0.0203922  0.00014055  530 LEU   A CD1 
2162 C CD2 . LEU   A 281 ? 0.458086 0.434544 0.396667 -0.0388128  -0.0152108  -0.00749944 530 LEU   A CD2 
2163 N N   . THR   A 282 ? 0.500725 0.469152 0.428989 -0.0626312  -0.00097001 -0.00727119 531 THR   A N   
2164 C CA  . THR   A 282 ? 0.479662 0.449073 0.41173  -0.0680262  0.00236572  -0.0098927  531 THR   A CA  
2165 C C   . THR   A 282 ? 0.499095 0.484895 0.439721 -0.0713536  0.00703448  -0.0173813  531 THR   A C   
2166 O O   . THR   A 282 ? 0.454322 0.447053 0.404128 -0.0725851  0.00813768  -0.021799   531 THR   A O   
2167 C CB  . THR   A 282 ? 0.517198 0.472942 0.437366 -0.0752429  0.0044593   -0.00444825 531 THR   A CB  
2168 O OG1 . THR   A 282 ? 0.502943 0.459607 0.413543 -0.0822098  0.00873853  -0.00310875 531 THR   A OG1 
2169 C CG2 . THR   A 282 ? 0.539679 0.479579 0.452715 -0.0701833  -0.00048073 0.00276379  531 THR   A CG2 
2170 N N   . PRO   A 283 ? 0.489677 0.483243 0.428173 -0.0728468  0.0100009   -0.0196555  532 PRO   A N   
2171 C CA  . PRO   A 283 ? 0.476803 0.487098 0.425572 -0.0739197  0.0142706   -0.02749    532 PRO   A CA  
2172 C C   . PRO   A 283 ? 0.450099 0.469544 0.412574 -0.0653199  0.0113145   -0.0322692  532 PRO   A C   
2173 O O   . PRO   A 283 ? 0.45125  0.483485 0.424388 -0.0656879  0.0135442   -0.0380165  532 PRO   A O   
2174 C CB  . PRO   A 283 ? 0.47213  0.48558  0.413336 -0.0762709  0.0176416   -0.0283169  532 PRO   A CB  
2175 C CG  . PRO   A 283 ? 0.484212 0.482735 0.409136 -0.0805053  0.0165077   -0.0202613  532 PRO   A CG  
2176 C CD  . PRO   A 283 ? 0.449335 0.436721 0.375071 -0.0742376  0.00986844  -0.0152897  532 PRO   A CD  
2177 N N   . LEU   A 284 ? 0.453629 0.466574 0.415632 -0.0577496  0.00620822  -0.0295672  533 LEU   A N   
2178 C CA  . LEU   A 284 ? 0.431363 0.449544 0.403936 -0.049458   0.00305148  -0.0325465  533 LEU   A CA  
2179 C C   . LEU   A 284 ? 0.418504 0.4376   0.397475 -0.0488483  0.00107773  -0.0330515  533 LEU   A C   
2180 O O   . LEU   A 284 ? 0.392598 0.422116 0.381859 -0.0451334  0.00062486  -0.0375968  533 LEU   A O   
2181 C CB  . LEU   A 284 ? 0.42619  0.436029 0.395486 -0.0432368  -0.00137743 -0.0289529  533 LEU   A CB  
2182 C CG  . LEU   A 284 ? 0.431745 0.44091  0.394743 -0.0436902  -0.00024035 -0.0291267  533 LEU   A CG  
2183 C CD1 . LEU   A 284 ? 0.441853 0.443011 0.401946 -0.0388514  -0.00501962 -0.0252292  533 LEU   A CD1 
2184 C CD2 . LEU   A 284 ? 0.492135 0.511834 0.461493 -0.0419068  0.0032526   -0.0358935  533 LEU   A CD2 
2185 N N   . ILE   A 285 ? 0.478182 0.485943 0.450406 -0.052212   -0.00023437 -0.0284148  534 ILE   A N   
2186 C CA  . ILE   A 285 ? 0.455396 0.46181  0.431441 -0.053116   -0.00171452 -0.029106   534 ILE   A CA  
2187 C C   . ILE   A 285 ? 0.425867 0.445019 0.408764 -0.059314   0.00213355  -0.0347564  534 ILE   A C   
2188 O O   . ILE   A 285 ? 0.432657 0.46048  0.42462  -0.0574597  0.00053648  -0.0387704  534 ILE   A O   
2189 C CB  . ILE   A 285 ? 0.448769 0.43867  0.414808 -0.05609    -0.00281328 -0.0232392  534 ILE   A CB  
2190 C CG1 . ILE   A 285 ? 0.517294 0.497763 0.479501 -0.0487844  -0.00717891 -0.0183923  534 ILE   A CG1 
2191 C CG2 . ILE   A 285 ? 0.51475  0.501979 0.483022 -0.0595454  -0.00293678 -0.024911   534 ILE   A CG2 
2192 C CD1 . ILE   A 285 ? 0.556203 0.520722 0.508562 -0.0503566  -0.00829778 -0.0122546  534 ILE   A CD1 
2193 N N   . ALA   A 286 ? 0.434852 0.455493 0.412959 -0.0672549  0.00720113  -0.0349707  535 ALA   A N   
2194 C CA  . ALA   A 286 ? 0.475187 0.509331 0.460247 -0.0743884  0.0117062   -0.0405832  535 ALA   A CA  
2195 C C   . ALA   A 286 ? 0.448192 0.501294 0.446917 -0.0684859  0.0116206   -0.0471818  535 ALA   A C   
2196 O O   . ALA   A 286 ? 0.381136 0.447251 0.39022  -0.0697019  0.0117313   -0.0522058  535 ALA   A O   
2197 C CB  . ALA   A 286 ? 0.477351 0.509279 0.453596 -0.0837452  0.0177217   -0.0391843  535 ALA   A CB  
2198 N N   . ALA   A 287 ? 0.393223 0.447994 0.391798 -0.0622293  0.0115275   -0.0473743  536 ALA   A N   
2199 C CA  . ALA   A 287 ? 0.403157 0.472908 0.413527 -0.0551384  0.0114526   -0.0530452  536 ALA   A CA  
2200 C C   . ALA   A 287 ? 0.424813 0.496994 0.443178 -0.0469762  0.00561513  -0.0536462  536 ALA   A C   
2201 O O   . ALA   A 287 ? 0.398064 0.485532 0.428085 -0.0440386  0.00519005  -0.058741   536 ALA   A O   
2202 C CB  . ALA   A 287 ? 0.376686 0.442671 0.382609 -0.0505451  0.012316    -0.0524714  536 ALA   A CB  
2203 N N   . ALA   A 288 ? 0.3896   0.447553 0.401623 -0.0430523  0.00111681  -0.048439   537 ALA   A N   
2204 C CA  . ALA   A 288 ? 0.450763 0.509069 0.467798 -0.0355838  -0.00416282 -0.0482385  537 ALA   A CA  
2205 C C   . ALA   A 288 ? 0.457056 0.523114 0.47964  -0.0394559  -0.00530161 -0.0511349  537 ALA   A C   
2206 O O   . ALA   A 288 ? 0.427237 0.504834 0.458807 -0.0344669  -0.00798094 -0.0545218  537 ALA   A O   
2207 C CB  . ALA   A 288 ? 0.450088 0.492098 0.458726 -0.0321979  -0.00764932 -0.0423043  537 ALA   A CB  
2208 N N   . LYS   A 289 ? 0.525444 0.585346 0.542402 -0.0486719  -0.00315079 -0.0500038  538 LYS   A N   
2209 C CA  . LYS   A 289 ? 0.547912 0.614089 0.569208 -0.0544515  -0.00355213 -0.0534085  538 LYS   A CA  
2210 C C   . LYS   A 289 ? 0.515963 0.603977 0.549396 -0.0572775  -0.00096328 -0.0602777  538 LYS   A C   
2211 O O   . LYS   A 289 ? 0.481567 0.581638 0.52341  -0.0570814  -0.00356426 -0.0644806  538 LYS   A O   
2212 C CB  . LYS   A 289 ? 0.651774 0.703895 0.663225 -0.0642682  -0.00095359 -0.0505149  538 LYS   A CB  
2213 C CG  . LYS   A 289 ? 0.765349 0.798181 0.767384 -0.061136   -0.00436664 -0.0449985  538 LYS   A CG  
2214 C CD  . LYS   A 289 ? 0.927514 0.946907 0.921608 -0.0699541  -0.00248171 -0.0433346  538 LYS   A CD  
2215 C CE  . LYS   A 289 ? 0.978348 0.979224 0.963964 -0.0657091  -0.00552437 -0.0382563  538 LYS   A CE  
2216 N NZ  . LYS   A 289 ? 1.00039  1.0044   0.990497 -0.0574535  -0.0103315  -0.03965    538 LYS   A NZ  
2217 N N   . GLU   A 290 ? 0.454333 0.548736 0.488952 -0.0598894  0.0041733   -0.0618174  539 GLU   A N   
2218 C CA  . GLU   A 290 ? 0.435859 0.552586 0.48317  -0.0616771  0.00725469  -0.0687218  539 GLU   A CA  
2219 C C   . GLU   A 290 ? 0.432959 0.562618 0.491483 -0.0496759  0.00283919  -0.0717063  539 GLU   A C   
2220 O O   . GLU   A 290 ? 0.434366 0.582723 0.505047 -0.0490316  0.00153995  -0.0770588  539 GLU   A O   
2221 C CB  . GLU   A 290 ? 0.445071 0.564203 0.489518 -0.0667332  0.0143037   -0.0695771  539 GLU   A CB  
2222 C CG  . GLU   A 290 ? 0.437254 0.580867 0.496052 -0.0665781  0.0180313   -0.07721    539 GLU   A CG  
2223 C CD  . GLU   A 290 ? 0.490127 0.650173 0.558594 -0.0754011  0.0196189   -0.0825099  539 GLU   A CD  
2224 O OE1 . GLU   A 290 ? 0.5036   0.654753 0.56578  -0.0849601  0.0199562   -0.0806509  539 GLU   A OE1 
2225 O OE2 . GLU   A 290 ? 0.539014 0.721873 0.622171 -0.0725745  0.0207814   -0.0890656  539 GLU   A OE2 
2226 N N   . ALA   A 291 ? 0.411545 0.530998 0.46569  -0.0403359  0.00045854  -0.068078   540 ALA   A N   
2227 C CA  . ALA   A 291 ? 0.431663 0.55921  0.494046 -0.0284306  -0.00318834 -0.0697595  540 ALA   A CA  
2228 C C   . ALA   A 291 ? 0.467114 0.597406 0.532867 -0.0239438  -0.00984575 -0.0693693  540 ALA   A C   
2229 O O   . ALA   A 291 ? 0.438375 0.581884 0.51378  -0.015956   -0.012993   -0.0721752  540 ALA   A O   
2230 C CB  . ALA   A 291 ? 0.423857 0.536321 0.47845  -0.0217253  -0.00353888 -0.0655171  540 ALA   A CB  
2231 N N   . THR   A 292 ? 0.460483 0.577949 0.517724 -0.0284401  -0.0120691  -0.0658568  541 THR   A N   
2232 C CA  . THR   A 292 ? 0.54164  0.658914 0.599298 -0.0237685  -0.0182912  -0.0650799  541 THR   A CA  
2233 C C   . THR   A 292 ? 0.544349 0.670926 0.605659 -0.0322076  -0.0191184  -0.0691876  541 THR   A C   
2234 O O   . THR   A 292 ? 0.63256  0.758234 0.69249  -0.030473   -0.0239425  -0.0691106  541 THR   A O   
2235 C CB  . THR   A 292 ? 0.557781 0.653826 0.603378 -0.0211332  -0.020436   -0.0586953  541 THR   A CB  
2236 O OG1 . THR   A 292 ? 0.562883 0.64773  0.600692 -0.0307686  -0.0172512  -0.0570337  541 THR   A OG1 
2237 C CG2 . THR   A 292 ? 0.518318 0.605884 0.560807 -0.0130541  -0.0202744  -0.0550576  541 THR   A CG2 
2238 N N   . LYS   A 293 ? 0.542473 0.678142 0.608053 -0.041897   -0.0142284  -0.0731247  542 LYS   A N   
2239 C CA  . LYS   A 293 ? 0.651712 0.792863 0.719034 -0.0521508  -0.0141281  -0.0769025  542 LYS   A CA  
2240 C C   . LYS   A 293 ? 0.720083 0.881766 0.798821 -0.0483138  -0.0196403  -0.0821416  542 LYS   A C   
2241 O O   . LYS   A 293 ? 0.673042 0.834935 0.750354 -0.0534953  -0.0224557  -0.0842494  542 LYS   A O   
2242 C CB  . LYS   A 293 ? 0.614814 0.761936 0.684353 -0.064243   -0.00703195 -0.0800145  542 LYS   A CB  
2243 C CG  . LYS   A 293 ? 0.649032 0.820103 0.732499 -0.0633445  -0.0039918  -0.0856627  542 LYS   A CG  
2244 C CD  . LYS   A 293 ? 0.70676  0.881228 0.789961 -0.0768211  0.00394858  -0.088092   542 LYS   A CD  
2245 C CE  . LYS   A 293 ? 0.83231  1.02987  0.928532 -0.0767727  0.00850485  -0.0938198  542 LYS   A CE  
2246 N NZ  . LYS   A 293 ? 0.882636 1.08112  0.976152 -0.0907849  0.0168815   -0.0953825  542 LYS   A NZ  
2247 N N   . ASN   A 294 ? 0.760409 0.93857  0.849809 -0.0389177  -0.0213619  -0.0842268  543 ASN   A N   
2248 C CA  . ASN   A 294 ? 0.919904 1.12229  1.0225   -0.0354282  -0.0261891  -0.0897968  543 ASN   A CA  
2249 C C   . ASN   A 294 ? 0.969099 1.17072  1.07104  -0.0213759  -0.0335513  -0.0867118  543 ASN   A C   
2250 O O   . ASN   A 294 ? 1.04605  1.26764  1.15931  -0.0141631  -0.0377094  -0.0899803  543 ASN   A O   
2251 C CB  . ASN   A 294 ? 0.877089 1.10278  0.994526 -0.0362974  -0.0221443  -0.0956119  543 ASN   A CB  
2252 C CG  . ASN   A 294 ? 0.957439 1.20115  1.08362  -0.0492349  -0.0198746  -0.102538   543 ASN   A CG  
2253 O OD1 . ASN   A 294 ? 1.02     1.29058  1.16195  -0.0475435  -0.0210062  -0.108725   543 ASN   A OD1 
2254 N ND2 . ASN   A 294 ? 0.913543 1.14338  1.03026  -0.0621514  -0.0166116  -0.101804   543 ASN   A ND2 
2255 N N   . ASN   A 295 ? 1.01689  1.19611  1.10556  -0.0175496  -0.0353351  -0.0803604  544 ASN   A N   
2256 C CA  . ASN   A 295 ? 1.04859  1.2246   1.13476  -0.00485407 -0.0413102  -0.0765816  544 ASN   A CA  
2257 C C   . ASN   A 295 ? 1.02928  1.21781  1.118    -0.00398589 -0.0482948  -0.0794072  544 ASN   A C   
2258 O O   . ASN   A 295 ? 1.0885   1.26593  1.16777  -0.00933257 -0.0497025  -0.0784819  544 ASN   A O   
2259 C CB  . ASN   A 295 ? 1.01201  1.16221  1.08408  -0.00211447 -0.0403669  -0.0694626  544 ASN   A CB  
2260 C CG  . ASN   A 295 ? 1.05089  1.19248  1.12183  -0.00046034 -0.0349973  -0.0670976  544 ASN   A CG  
2261 O OD1 . ASN   A 295 ? 1.04726  1.20191  1.12766  0.00019647  -0.0321001  -0.0707324  544 ASN   A OD1 
2262 N ND2 . ASN   A 295 ? 1.05736  1.17826  1.11717  0.00023087  -0.0335784  -0.0615387  544 ASN   A ND2 
2263 N N   . ILE   B 4   ? 1.04767  1.20549  1.07889  -0.0541887  0.0663764   0.0740789   253 ILE   B N   
2264 C CA  . ILE   B 4   ? 1.06565  1.20945  1.0893   -0.0518776  0.0625886   0.0749165   253 ILE   B CA  
2265 C C   . ILE   B 4   ? 1.1175   1.24455  1.1487   -0.0565784  0.0594305   0.0764794   253 ILE   B C   
2266 O O   . ILE   B 4   ? 1.10856  1.22586  1.14096  -0.0554359  0.0549179   0.0689737   253 ILE   B O   
2267 C CB  . ILE   B 4   ? 0.954715 1.10407  0.969805 -0.0505887  0.0656205   0.0839334   253 ILE   B CB  
2268 N N   . LEU   B 5   ? 1.15523  1.27927  1.19185  -0.0619402  0.061934    0.0862051   254 LEU   B N   
2269 C CA  . LEU   B 5   ? 1.12448  1.23443  1.17061  -0.0674023  0.059761    0.0873677   254 LEU   B CA  
2270 C C   . LEU   B 5   ? 1.04077  1.15565  1.09756  -0.0715197  0.059818    0.0824444   254 LEU   B C   
2271 O O   . LEU   B 5   ? 0.881858 0.986206 0.945081 -0.0744319  0.0563134   0.07805     254 LEU   B O   
2272 C CB  . LEU   B 5   ? 1.12533  1.23106  1.17469  -0.071711   0.0627072   0.0996566   254 LEU   B CB  
2273 C CG  . LEU   B 5   ? 1.09722  1.18954  1.15852  -0.0784756  0.0615449   0.101999    254 LEU   B CG  
2274 C CD1 . LEU   B 5   ? 1.10881  1.18346  1.16913  -0.0768654  0.0562298   0.0960822   254 LEU   B CD1 
2275 C CD2 . LEU   B 5   ? 1.07659  1.16772  1.14224  -0.0828307  0.0654887   0.115299    254 LEU   B CD2 
2276 N N   . GLU   B 6   ? 0.984019 1.11581  1.04265  -0.0715976  0.0637848   0.0830393   255 GLU   B N   
2277 C CA  . GLU   B 6   ? 0.972171 1.11151  1.0409   -0.0746865  0.0639671   0.078361    255 GLU   B CA  
2278 C C   . GLU   B 6   ? 0.939747 1.07672  1.00671  -0.070278   0.059248    0.0669338   255 GLU   B C   
2279 O O   . GLU   B 6   ? 0.838526 0.972302 0.913622 -0.0732889  0.0564348   0.06236     255 GLU   B O   
2280 C CB  . GLU   B 6   ? 0.861187 1.02027  0.932016 -0.0749962  0.0697181   0.0818533   255 GLU   B CB  
2281 N N   . LYS   B 7   ? 1.00935  1.14815  1.06589  -0.0633103  0.0582861   0.0625981   256 LYS   B N   
2282 C CA  . LYS   B 7   ? 1.03368  1.17105  1.08842  -0.0586581  0.0542488   0.0525924   256 LYS   B CA  
2283 C C   . LYS   B 7   ? 1.04764  1.16813  1.10211  -0.0593382  0.0487997   0.0491149   256 LYS   B C   
2284 O O   . LYS   B 7   ? 1.04785  1.16628  1.10475  -0.0579852  0.0451726   0.0420146   256 LYS   B O   
2285 C CB  . LYS   B 7   ? 0.976537 1.12001  1.02091  -0.0515031  0.0548719   0.0490409   256 LYS   B CB  
2286 N N   . LEU   B 8   ? 1.00244  1.1115   1.05411  -0.0611709  0.0483389   0.0543127   257 LEU   B N   
2287 C CA  . LEU   B 8   ? 1.03984  1.13322  1.09152  -0.0619066  0.0437352   0.0512256   257 LEU   B CA  
2288 C C   . LEU   B 8   ? 1.04338  1.13402  1.10594  -0.067756   0.0421322   0.0490863   257 LEU   B C   
2289 O O   . LEU   B 8   ? 0.980779 1.0659   1.04428  -0.0671339  0.0379344   0.0423392   257 LEU   B O   
2290 C CB  . LEU   B 8   ? 0.949825 1.03234  0.99721  -0.0622301  0.0439664   0.0575013   257 LEU   B CB  
2291 N N   . ARG   B 9   ? 1.01279  1.10862  1.08361  -0.0734831  0.0455032   0.0548238   258 ARG   B N   
2292 C CA  . ARG   B 9   ? 0.982584 1.07665  1.06471  -0.0799335  0.0441542   0.0532168   258 ARG   B CA  
2293 C C   . ARG   B 9   ? 0.972303 1.0739   1.05749  -0.0784477  0.0413414   0.0451592   258 ARG   B C   
2294 O O   . ARG   B 9   ? 0.98389  1.08266  1.07622  -0.082433   0.0383732   0.0413383   258 ARG   B O   
2295 C CB  . ARG   B 9   ? 1.00162  1.10301  1.09295  -0.086264   0.0486675   0.060772    258 ARG   B CB  
2296 C CG  . ARG   B 9   ? 0.954218 1.0495   1.04451  -0.0885075  0.0519389   0.0705967   258 ARG   B CG  
2297 C CD  . ARG   B 9   ? 0.930045 1.01083  1.02834  -0.0947892  0.0505797   0.0730293   258 ARG   B CD  
2298 N NE  . ARG   B 9   ? 0.90243  0.976962 0.998574 -0.0953413  0.0535564   0.0830514   258 ARG   B NE  
2299 C CZ  . ARG   B 9   ? 0.963843 1.0474   1.06161  -0.0973611  0.0587376   0.0929532   258 ARG   B CZ  
2300 N NH1 . ARG   B 9   ? 1.04176  1.1208   1.13427  -0.0956803  0.0608165   0.101687    258 ARG   B NH1 
2301 N NH2 . ARG   B 9   ? 0.950716 1.04917  1.05487  -0.100591   0.0619501   0.0944466   258 ARG   B NH2 
2302 N N   . SER   B 10  ? 1.04663  1.15809  1.12672  -0.0726343  0.0421905   0.0425613   259 SER   B N   
2303 C CA  . SER   B 10  ? 1.05306  1.17057  1.13538  -0.0698913  0.0392563   0.035294    259 SER   B CA  
2304 C C   . SER   B 10  ? 1.01061  1.11613  1.09023  -0.068801   0.0336496   0.0294953   259 SER   B C   
2305 O O   . SER   B 10  ? 0.976977 1.08348  1.06291  -0.0713364  0.0305626   0.0255594   259 SER   B O   
2306 C CB  . SER   B 10  ? 1.01441  1.14179  1.09113  -0.0632046  0.04111     0.0333449   259 SER   B CB  
2307 N N   . ILE   B 11  ? 1.06435  1.1595   1.13466  -0.0651616  0.0323977   0.0292177   260 ILE   B N   
2308 C CA  . ILE   B 11  ? 0.959336 1.04494  1.02549  -0.0627281  0.027599    0.0236664   260 ILE   B CA  
2309 C C   . ILE   B 11  ? 0.803413 0.876961 0.872027 -0.0674542  0.0255048   0.0236502   260 ILE   B C   
2310 O O   . ILE   B 11  ? 0.757553 0.827269 0.827616 -0.0682886  0.021611    0.0185398   260 ILE   B O   
2311 C CB  . ILE   B 11  ? 0.905751 0.987115 0.961437 -0.0564528  0.0272583   0.0229303   260 ILE   B CB  
2312 N N   . VAL   B 12  ? 0.702944 0.770574 0.772045 -0.0703486  0.0280875   0.0293474   261 VAL   B N   
2313 C CA  . VAL   B 12  ? 0.667263 0.721162 0.737292 -0.0732669  0.0262418   0.0290198   261 VAL   B CA  
2314 C C   . VAL   B 12  ? 0.694541 0.748059 0.774246 -0.0795651  0.0243334   0.0257536   261 VAL   B C   
2315 O O   . VAL   B 12  ? 0.708399 0.772097 0.795463 -0.0829556  0.0255339   0.0264634   261 VAL   B O   
2316 C CB  . VAL   B 12  ? 0.613513 0.66059  0.682427 -0.0743732  0.0294289   0.0366392   261 VAL   B CB  
2317 C CG1 . VAL   B 12  ? 0.601489 0.649513 0.660148 -0.0680374  0.0306493   0.0392942   261 VAL   B CG1 
2318 C CG2 . VAL   B 12  ? 0.585806 0.639092 0.662968 -0.0798709  0.0334186   0.0432257   261 VAL   B CG2 
2319 N N   . SER   B 13  ? 0.718249 0.760416 0.798018 -0.0810743  0.0213069   0.0217736   262 SER   B N   
2320 C CA  . SER   B 13  ? 0.746767 0.787113 0.83532  -0.0873798  0.0192466   0.0179687   262 SER   B CA  
2321 C C   . SER   B 13  ? 0.775472 0.808183 0.87106  -0.0929246  0.0218733   0.0230572   262 SER   B C   
2322 O O   . SER   B 13  ? 0.659131 0.68626  0.751271 -0.0909801  0.0246487   0.0292603   262 SER   B O   
2323 C CB  . SER   B 13  ? 0.766227 0.799411 0.851428 -0.0862632  0.0148165   0.01044     262 SER   B CB  
2324 O OG  . SER   B 13  ? 0.856457 0.899106 0.939248 -0.083473   0.0120546   0.00595651  262 SER   B OG  
2325 N N   . VAL   B 14  ? 0.774853 0.807835 0.88061  -0.0998003  0.02077     0.0204638   263 VAL   B N   
2326 C CA  . VAL   B 14  ? 0.821898 0.846294 0.936508 -0.106059   0.0226247   0.024124    263 VAL   B CA  
2327 C C   . VAL   B 14  ? 0.847437 0.858616 0.963134 -0.107719   0.0191133   0.0169477   263 VAL   B C   
2328 O O   . VAL   B 14  ? 0.948325 0.962025 1.06221  -0.107258   0.0151707   0.00871781  263 VAL   B O   
2329 C CB  . VAL   B 14  ? 0.860168 0.894336 0.986895 -0.1133     0.0240569   0.0260695   263 VAL   B CB  
2330 C CG1 . VAL   B 14  ? 0.900987 0.92534  1.03807  -0.120271   0.0260635   0.0303374   263 VAL   B CG1 
2331 C CG2 . VAL   B 14  ? 0.824551 0.873842 0.950495 -0.11138    0.0276744   0.0321419   263 VAL   B CG2 
2332 N N   . GLY   B 15  ? 0.81556  0.813169 0.934496 -0.109529   0.0206608   0.0202571   264 GLY   B N   
2333 C CA  . GLY   B 15  ? 0.806238 0.790148 0.926572 -0.110555   0.0179729   0.0135356   264 GLY   B CA  
2334 C C   . GLY   B 15  ? 0.900407 0.870856 1.01738  -0.106851   0.0199948   0.0188329   264 GLY   B C   
2335 O O   . GLY   B 15  ? 0.942699 0.915697 1.0551   -0.103341   0.0230081   0.0274096   264 GLY   B O   
2336 N N   . ASP   B 16  ? 0.937185 0.894059 1.05648  -0.107411   0.0182466   0.0134372   265 ASP   B N   
2337 C CA  . ASP   B 16  ? 0.855503 0.798789 0.973644 -0.10409    0.0199331   0.0181855   265 ASP   B CA  
2338 C C   . ASP   B 16  ? 0.760289 0.699239 0.868387 -0.0972724  0.0174855   0.0118721   265 ASP   B C   
2339 O O   . ASP   B 16  ? 0.657758 0.589312 0.767627 -0.098022   0.0150368   0.00305349  265 ASP   B O   
2340 C CB  . ASP   B 16  ? 0.872401 0.80248  1.00337  -0.110099   0.0207613   0.0186993   265 ASP   B CB  
2341 C CG  . ASP   B 16  ? 0.950166 0.866242 1.08242  -0.107076   0.0229994   0.0259079   265 ASP   B CG  
2342 O OD1 . ASP   B 16  ? 0.915079 0.832588 1.03764  -0.100219   0.0239617   0.0311227   265 ASP   B OD1 
2343 O OD2 . ASP   B 16  ? 1.04724  0.951055 1.19079  -0.11162    0.0236554   0.0263858   265 ASP   B OD2 
2344 N N   . PRO   B 17  ? 0.702263 0.645972 0.7998   -0.090517   0.0181897   0.0160598   266 PRO   B N   
2345 C CA  . PRO   B 17  ? 0.722289 0.662037 0.810924 -0.0840766  0.0162392   0.0112873   266 PRO   B CA  
2346 C C   . PRO   B 17  ? 0.765814 0.690123 0.857339 -0.0823858  0.0164425   0.010589    266 PRO   B C   
2347 O O   . PRO   B 17  ? 0.73274  0.653548 0.818819 -0.078059   0.014642    0.00472387  266 PRO   B O   
2348 C CB  . PRO   B 17  ? 0.688605 0.636488 0.767586 -0.0782423  0.0175167   0.0177254   266 PRO   B CB  
2349 C CG  . PRO   B 17  ? 0.696201 0.648258 0.779477 -0.0810607  0.0209323   0.0275268   266 PRO   B CG  
2350 C CD  . PRO   B 17  ? 0.711886 0.665887 0.805608 -0.0888091  0.0208713   0.0249942   266 PRO   B CD  
2351 N N   . LYS   B 18  ? 0.887179 0.8024   0.987875 -0.085699   0.0187376   0.0167466   267 LYS   B N   
2352 C CA  . LYS   B 18  ? 0.883405 0.782933 0.98942  -0.0846391  0.0188775   0.0155512   267 LYS   B CA  
2353 C C   . LYS   B 18  ? 0.829399 0.72259  0.941922 -0.0887754  0.0165262   0.00368261  267 LYS   B C   
2354 O O   . LYS   B 18  ? 0.874122 0.755529 0.989147 -0.0866413  0.0160266   -0.00077329 267 LYS   B O   
2355 C CB  . LYS   B 18  ? 0.915183 0.806826 1.02945  -0.0866343  0.0220754   0.0269148   267 LYS   B CB  
2356 C CG  . LYS   B 18  ? 0.93266  0.82767  1.03904  -0.080498   0.0239078   0.0374111   267 LYS   B CG  
2357 C CD  . LYS   B 18  ? 0.934746 0.827222 1.0472   -0.0825844  0.0273074   0.0507748   267 LYS   B CD  
2358 C CE  . LYS   B 18  ? 0.961699 0.859712 1.06456  -0.0760907  0.0284868   0.0596741   267 LYS   B CE  
2359 N NZ  . LYS   B 18  ? 1.01069  0.913679 1.11613  -0.0785249  0.0318525   0.0724894   267 LYS   B NZ  
2360 N N   . LYS   B 19  ? 0.783598 0.685316 0.898715 -0.0943298  0.01499     -0.00180092 268 LYS   B N   
2361 C CA  . LYS   B 19  ? 0.833313 0.731201 0.954172 -0.0987631  0.0123979   -0.0136042  268 LYS   B CA  
2362 C C   . LYS   B 19  ? 0.875927 0.7829   0.986803 -0.0956908  0.00918024  -0.0232187  268 LYS   B C   
2363 O O   . LYS   B 19  ? 0.798469 0.70081  0.91022  -0.0961983  0.00707525  -0.0335831  268 LYS   B O   
2364 C CB  . LYS   B 19  ? 0.841155 0.742512 0.972873 -0.107581   0.0123793   -0.0138512  268 LYS   B CB  
2365 N N   . LYS   B 20  ? 0.829564 0.74963  0.931288 -0.0925602  0.00884345  -0.0199137  269 LYS   B N   
2366 C CA  . LYS   B 20  ? 0.800063 0.729336 0.892869 -0.0898048  0.00586625  -0.027506   269 LYS   B CA  
2367 C C   . LYS   B 20  ? 0.739498 0.663207 0.824474 -0.0829054  0.00560099  -0.0301061  269 LYS   B C   
2368 O O   . LYS   B 20  ? 0.664348 0.591388 0.744344 -0.0814855  0.00319579  -0.0385441  269 LYS   B O   
2369 C CB  . LYS   B 20  ? 0.868636 0.8128   0.955129 -0.0883096  0.00550683  -0.0233982  269 LYS   B CB  
2370 C CG  . LYS   B 20  ? 0.924149 0.878475 1.00413  -0.0871616  0.0020302   -0.0311758  269 LYS   B CG  
2371 C CD  . LYS   B 20  ? 0.972696 0.940409 1.04637  -0.0843944  0.00154451  -0.0273289  269 LYS   B CD  
2372 C CE  . LYS   B 20  ? 1.03089  1.00925  1.11022  -0.0893663  0.00081331  -0.0267553  269 LYS   B CE  
2373 N NZ  . LYS   B 20  ? 1.10673  1.08173  1.19514  -0.0939371  0.00365536  -0.0208729  269 LYS   B NZ  
2374 N N   . TYR   B 21  ? 0.67618  0.59237  0.760328 -0.0787435  0.00806269  -0.022605   270 TYR   B N   
2375 C CA  . TYR   B 21  ? 0.723915 0.637196 0.800411 -0.071671   0.00805103  -0.0230676  270 TYR   B CA  
2376 C C   . TYR   B 21  ? 0.796522 0.694824 0.8791   -0.0700935  0.00969175  -0.0219002  270 TYR   B C   
2377 O O   . TYR   B 21  ? 0.710062 0.600773 0.801954 -0.0739436  0.0113079   -0.0175595  270 TYR   B O   
2378 C CB  . TYR   B 21  ? 0.675038 0.596203 0.74356  -0.0670903  0.00901449  -0.0147152  270 TYR   B CB  
2379 C CG  . TYR   B 21  ? 0.601432 0.536695 0.664964 -0.0680993  0.00754109  -0.0156125  270 TYR   B CG  
2380 C CD1 . TYR   B 21  ? 0.619133 0.56075  0.676661 -0.0664652  0.00496558  -0.0227965  270 TYR   B CD1 
2381 C CD2 . TYR   B 21  ? 0.597721 0.540261 0.663087 -0.070609   0.00880594  -0.00923009 270 TYR   B CD2 
2382 C CE1 . TYR   B 21  ? 0.607461 0.561432 0.661374 -0.0671092  0.00342894  -0.0233172  270 TYR   B CE1 
2383 C CE2 . TYR   B 21  ? 0.612322 0.567489 0.674138 -0.0710465  0.00745159  -0.0104051  270 TYR   B CE2 
2384 C CZ  . TYR   B 21  ? 0.595958 0.556407 0.65223  -0.0691656  0.00464137  -0.0172579  270 TYR   B CZ  
2385 O OH  . TYR   B 21  ? 0.664331 0.636665 0.717824 -0.0692333  0.00310142  -0.0180784  270 TYR   B OH  
2386 N N   . THR   B 22  ? 0.733074 0.627614 0.810851 -0.0642869  0.00937606  -0.0251781  271 THR   B N   
2387 C CA  . THR   B 22  ? 0.780372 0.660938 0.864246 -0.0619791  0.010651    -0.0256147  271 THR   B CA  
2388 C C   . THR   B 22  ? 0.846752 0.727154 0.923641 -0.0541609  0.0109977   -0.0235406  271 THR   B C   
2389 O O   . THR   B 22  ? 0.743976 0.634646 0.811663 -0.0510664  0.0103038   -0.0213367  271 THR   B O   
2390 C CB  . THR   B 22  ? 0.875721 0.75055  0.965203 -0.065331   0.00934068  -0.0377875  271 THR   B CB  
2391 O OG1 . THR   B 22  ? 0.86935  0.728853 0.969178 -0.0654931  0.0109006   -0.0373131  271 THR   B OG1 
2392 C CG2 . THR   B 22  ? 0.871092 0.75137  0.952438 -0.0615355  0.00765852  -0.0472579  271 THR   B CG2 
2393 N N   . ARG   B 23  ? 0.839112 0.707552 0.921467 -0.0510401  0.0120696   -0.0242062  272 ARG   B N   
2394 C CA  . ARG   B 23  ? 0.942213 0.809795 1.01982  -0.0436213  0.0123654   -0.0232524  272 ARG   B CA  
2395 C C   . ARG   B 23  ? 0.885444 0.762496 0.954878 -0.0403984  0.012482    -0.0137485  272 ARG   B C   
2396 O O   . ARG   B 23  ? 0.817435 0.70288  0.878413 -0.0367307  0.0114526   -0.0156726  272 ARG   B O   
2397 C CB  . ARG   B 23  ? 0.914531 0.785169 0.98779  -0.0415497  0.0110574   -0.0350757  272 ARG   B CB  
2398 N N   . PHE   B 24  ? 0.85779  0.73353  0.930215 -0.0419724  0.0138271   -0.00347669 273 PHE   B N   
2399 C CA  . PHE   B 24  ? 0.826956 0.711512 0.892231 -0.0392027  0.0140968   0.00548757  273 PHE   B CA  
2400 C C   . PHE   B 24  ? 0.890668 0.773242 0.953094 -0.0320595  0.0140925   0.00826828  273 PHE   B C   
2401 O O   . PHE   B 24  ? 0.988926 0.861697 1.05773  -0.0297457  0.0151734   0.0124397   273 PHE   B O   
2402 C CB  . PHE   B 24  ? 0.822263 0.706225 0.891534 -0.0423111  0.0158784   0.0159885   273 PHE   B CB  
2403 C CG  . PHE   B 24  ? 0.849115 0.740907 0.9183   -0.0484657  0.0158592   0.0151762   273 PHE   B CG  
2404 C CD1 . PHE   B 24  ? 0.825328 0.713312 0.901393 -0.0542891  0.015422    0.00830172  273 PHE   B CD1 
2405 C CD2 . PHE   B 24  ? 0.844603 0.748068 0.907297 -0.0483351  0.0162199   0.0208706   273 PHE   B CD2 
2406 C CE1 . PHE   B 24  ? 0.826977 0.723106 0.90366  -0.0597797  0.0152507   0.00775275  273 PHE   B CE1 
2407 C CE2 . PHE   B 24  ? 0.83091  0.741987 0.894418 -0.0535569  0.0163514   0.0200654   273 PHE   B CE2 
2408 C CZ  . PHE   B 24  ? 0.762483 0.670114 0.833093 -0.0592394  0.0158124   0.0137875   273 PHE   B CZ  
2409 N N   . GLU   B 25  ? 0.880608 0.772549 0.934242 -0.0286379  0.0127768   0.00590717  274 GLU   B N   
2410 C CA  . GLU   B 25  ? 0.92303  0.815515 0.973623 -0.0221166  0.0125486   0.00897375  274 GLU   B CA  
2411 C C   . GLU   B 25  ? 0.95325  0.856599 0.996115 -0.0207084  0.012048    0.0157431   274 GLU   B C   
2412 O O   . GLU   B 25  ? 0.89568  0.808142 0.932607 -0.0223243  0.0110363   0.01257     274 GLU   B O   
2413 C CB  . GLU   B 25  ? 0.860531 0.753833 0.908901 -0.0191827  0.011578    -0.00040322 274 GLU   B CB  
2414 N N   . LYS   B 26  ? 0.961231 0.863628 1.00461  -0.0177699  0.0127226   0.025101    275 LYS   B N   
2415 C CA  . LYS   B 26  ? 0.92438  0.837339 0.960163 -0.0155968  0.0120743   0.0307698   275 LYS   B CA  
2416 C C   . LYS   B 26  ? 0.954904 0.8738   0.985023 -0.0114173  0.0102889   0.0259003   275 LYS   B C   
2417 O O   . LYS   B 26  ? 0.989567 0.903635 1.02241  -0.00779522 0.010034    0.0235214   275 LYS   B O   
2418 C CB  . LYS   B 26  ? 0.986875 0.898596 1.02383  -0.0125567  0.0127969   0.0415777   275 LYS   B CB  
2419 C CG  . LYS   B 26  ? 1.02883  0.952699 1.05742  -0.010733   0.0120475   0.0467879   275 LYS   B CG  
2420 C CD  . LYS   B 26  ? 1.06414  0.988349 1.09289  -0.00688692 0.0122374   0.057142    275 LYS   B CD  
2421 C CE  . LYS   B 26  ? 1.06177  0.976048 1.09881  -0.00858446 0.0142169   0.0641704   275 LYS   B CE  
2422 N NZ  . LYS   B 26  ? 1.0755   0.992276 1.11177  -0.00528573 0.0144189   0.0757184   275 LYS   B NZ  
2423 N N   . ILE   B 27  ? 0.925094 0.854443 0.948121 -0.0119659  0.00920278  0.0245943   276 ILE   B N   
2424 C CA  . ILE   B 27  ? 0.831918 0.767582 0.849968 -0.00877146 0.00749424  0.0204146   276 ILE   B CA  
2425 C C   . ILE   B 27  ? 0.800656 0.745773 0.812645 -0.00678255 0.00651982  0.0252561   276 ILE   B C   
2426 O O   . ILE   B 27  ? 0.94036  0.89096  0.948801 -0.00403203 0.00497911  0.0229972   276 ILE   B O   
2427 C CB  . ILE   B 27  ? 0.809987 0.748451 0.826268 -0.0115217  0.00677086  0.0119084   276 ILE   B CB  
2428 C CG1 . ILE   B 27  ? 0.808058 0.753304 0.821144 -0.015377   0.00657996  0.0118931   276 ILE   B CG1 
2429 C CG2 . ILE   B 27  ? 0.87429  0.804176 0.896206 -0.0133908  0.0075685   0.00635871  276 ILE   B CG2 
2430 C CD1 . ILE   B 27  ? 0.727376 0.677857 0.737624 -0.0168855  0.0052705   0.00499284  276 ILE   B CD1 
2431 N N   . GLY   B 28  ? 0.785149 0.73274  0.796094 -0.00820696 0.00744737  0.0317415   277 GLY   B N   
2432 C CA  . GLY   B 28  ? 0.767915 0.725333 0.772667 -0.0063908  0.00654091  0.0353523   277 GLY   B CA  
2433 C C   . GLY   B 28  ? 0.83448  0.794399 0.838542 -0.00792929 0.00815322  0.0431096   277 GLY   B C   
2434 O O   . GLY   B 28  ? 0.809943 0.765254 0.818132 -0.0115818  0.0100058   0.044753    277 GLY   B O   
2435 N N   . GLN   B 29  ? 0.88592  0.853923 0.884816 -0.00527963 0.00744794  0.0478613   278 GLN   B N   
2436 C CA  . GLN   B 29  ? 0.941424 0.913415 0.938809 -0.00618943 0.00911243  0.0560437   278 GLN   B CA  
2437 C C   . GLN   B 29  ? 1.00875  0.99271  0.998474 -0.00346102 0.00780124  0.0580171   278 GLN   B C   
2438 O O   . GLN   B 29  ? 1.08662  1.07267  1.07453  0.000533    0.00581095  0.0593019   278 GLN   B O   
2439 C CB  . GLN   B 29  ? 0.909457 0.873131 0.912396 -0.0049513  0.0101444   0.0638113   278 GLN   B CB  
2440 C CG  . GLN   B 29  ? 0.950101 0.917197 0.952388 -0.00602966 0.0121555   0.0739815   278 GLN   B CG  
2441 C CD  . GLN   B 29  ? 0.977747 0.934989 0.987078 -0.00490525 0.0131204   0.0819515   278 GLN   B CD  
2442 O OE1 . GLN   B 29  ? 1.04859  0.997243 1.06277  -0.002375   0.0120681   0.0797003   278 GLN   B OE1 
2443 N NE2 . GLN   B 29  ? 0.996519 0.955032 1.00696  -0.00663896 0.015279    0.091541    278 GLN   B NE2 
2444 N N   . GLY   B 30  ? 1.00275  0.994953 0.988405 -0.0056463  0.00890226  0.0577131   279 GLY   B N   
2445 C CA  . GLY   B 30  ? 1.01703  1.02132  0.995317 -0.00353778 0.00809604  0.0592325   279 GLY   B CA  
2446 C C   . GLY   B 30  ? 1.08353  1.09411  1.05967  -0.00546552 0.0108844   0.0659704   279 GLY   B C   
2447 O O   . GLY   B 30  ? 1.11978  1.1246   1.10055  -0.00747148 0.0130895   0.0724574   279 GLY   B O   
2448 N N   . ALA   B 31  ? 1.14571  1.16832  1.11518  -0.00486204 0.0108723   0.0642621   280 ALA   B N   
2449 C CA  . ALA   B 31  ? 1.11022  1.14127  1.07682  -0.00657526 0.0138233   0.0695941   280 ALA   B CA  
2450 C C   . ALA   B 31  ? 1.10664  1.13585  1.07751  -0.0109065  0.0162416   0.0660058   280 ALA   B C   
2451 O O   . ALA   B 31  ? 1.13949  1.16705  1.11405  -0.0139467  0.0191633   0.0720319   280 ALA   B O   
2452 C CB  . ALA   B 31  ? 1.00485  1.04995  0.962847 -0.00408322 0.0129247   0.0676701   280 ALA   B CB  
2453 N N   . SER   B 32  ? 1.09186  1.12163  1.06273  -0.0111675  0.0148512   0.0564944   281 SER   B N   
2454 C CA  . SER   B 32  ? 1.06669  1.09595  1.04159  -0.0147198  0.0164641   0.0521504   281 SER   B CA  
2455 C C   . SER   B 32  ? 1.08065  1.09927  1.06336  -0.0183441  0.0177839   0.0550141   281 SER   B C   
2456 O O   . SER   B 32  ? 1.13767  1.15762  1.12415  -0.0220059  0.0201621   0.0558748   281 SER   B O   
2457 C CB  . SER   B 32  ? 1.0198   1.04927  0.994409 -0.0138519  0.0140968   0.0424346   281 SER   B CB  
2458 N N   . GLY   B 33  ? 1.01725  1.02567  1.00294  -0.0173646  0.0162881   0.0562057   282 GLY   B N   
2459 C CA  . GLY   B 33  ? 0.958676 0.956865 0.951898 -0.0205283  0.0176961   0.0596798   282 GLY   B CA  
2460 C C   . GLY   B 33  ? 0.96527  0.9522   0.961966 -0.0188803  0.0156461   0.0574461   282 GLY   B C   
2461 O O   . GLY   B 33  ? 1.07308  1.0608   1.06618  -0.0150446  0.0132939   0.0548446   282 GLY   B O   
2462 N N   . THR   B 34  ? 0.842557 0.819469 0.846784 -0.021983   0.0166744   0.0581189   283 THR   B N   
2463 C CA  . THR   B 34  ? 0.774568 0.740237 0.783352 -0.0208701  0.0153204   0.0553057   283 THR   B CA  
2464 C C   . THR   B 34  ? 0.795806 0.758046 0.807629 -0.0237776  0.0145006   0.0461854   283 THR   B C   
2465 O O   . THR   B 34  ? 0.656461 0.619709 0.671515 -0.0281996  0.0157902   0.0451677   283 THR   B O   
2466 C CB  . THR   B 34  ? 0.796451 0.752743 0.812264 -0.0221868  0.0170803   0.0625805   283 THR   B CB  
2467 O OG1 . THR   B 34  ? 0.855089 0.816595 0.867563 -0.0198191  0.0179592   0.0721842   283 THR   B OG1 
2468 C CG2 . THR   B 34  ? 0.791912 0.736739 0.8126   -0.0200125  0.0158326   0.0597937   283 THR   B CG2 
2469 N N   . VAL   B 35  ? 0.725118 0.683776 0.736292 -0.021344   0.012404    0.0400405   284 VAL   B N   
2470 C CA  . VAL   B 35  ? 0.753955 0.710165 0.7672   -0.0236252  0.0113966   0.0315928   284 VAL   B CA  
2471 C C   . VAL   B 35  ? 0.755567 0.700347 0.774981 -0.023937   0.011472    0.0294881   284 VAL   B C   
2472 O O   . VAL   B 35  ? 0.709602 0.649685 0.72961  -0.0201537  0.0110764   0.0311701   284 VAL   B O   
2473 C CB  . VAL   B 35  ? 0.727537 0.689668 0.735299 -0.0209745  0.00916714  0.0257657   284 VAL   B CB  
2474 C CG1 . VAL   B 35  ? 0.744308 0.705487 0.753637 -0.0233911  0.00811837  0.0179579   284 VAL   B CG1 
2475 C CG2 . VAL   B 35  ? 0.756455 0.729075 0.758661 -0.0200219  0.00899541  0.0273596   284 VAL   B CG2 
2476 N N   . TYR   B 36  ? 0.699594 0.640536 0.723867 -0.0283639  0.0118563   0.025187    285 TYR   B N   
2477 C CA  . TYR   B 36  ? 0.710796 0.641616 0.740871 -0.0291496  0.0117289   0.0206107   285 TYR   B CA  
2478 C C   . TYR   B 36  ? 0.756849 0.690468 0.78517  -0.0304848  0.0100491   0.0111631   285 TYR   B C   
2479 O O   . TYR   B 36  ? 0.715065 0.656446 0.740814 -0.0328351  0.00943744  0.00925655  285 TYR   B O   
2480 C CB  . TYR   B 36  ? 0.764685 0.688532 0.80282  -0.0338344  0.0135017   0.0235122   285 TYR   B CB  
2481 C CG  . TYR   B 36  ? 0.875579 0.795967 0.916215 -0.0325603  0.0153141   0.0339225   285 TYR   B CG  
2482 C CD1 . TYR   B 36  ? 0.874658 0.803519 0.911602 -0.032961   0.0164654   0.0413074   285 TYR   B CD1 
2483 C CD2 . TYR   B 36  ? 0.910715 0.819883 0.957466 -0.0306745  0.0159147   0.0365184   285 TYR   B CD2 
2484 C CE1 . TYR   B 36  ? 0.899616 0.82673  0.938098 -0.0317346  0.0181007   0.0515095   285 TYR   B CE1 
2485 C CE2 . TYR   B 36  ? 0.880124 0.786539 0.929298 -0.0292642  0.0174085   0.0470923   285 TYR   B CE2 
2486 C CZ  . TYR   B 36  ? 0.939596 0.855411 0.984237 -0.029897   0.0184687   0.0548679   285 TYR   B CZ  
2487 O OH  . TYR   B 36  ? 1.06511  0.979548 1.11147  -0.0285215  0.0199421   0.0659503   285 TYR   B OH  
2488 N N   . THR   B 37  ? 0.719829 0.647863 0.749522 -0.0286554  0.00935551  0.00550487  286 THR   B N   
2489 C CA  . THR   B 37  ? 0.698932 0.627724 0.729042 -0.0312581  0.00821882  -0.00327386 286 THR   B CA  
2490 C C   . THR   B 37  ? 0.633763 0.55416  0.671881 -0.0356151  0.0091482   -0.00509107 286 THR   B C   
2491 O O   . THR   B 37  ? 0.704861 0.616305 0.748637 -0.0351834  0.0105654   -0.00119282 286 THR   B O   
2492 C CB  . THR   B 37  ? 0.732519 0.661204 0.759974 -0.0279009  0.00718797  -0.00969362 286 THR   B CB  
2493 O OG1 . THR   B 37  ? 0.821421 0.740028 0.854143 -0.0258867  0.00824919  -0.0104248  286 THR   B OG1 
2494 C CG2 . THR   B 37  ? 0.762999 0.699142 0.783843 -0.0237275  0.00628559  -0.0076241  286 THR   B CG2 
2495 N N   . ALA   B 38  ? 0.590759 0.514688 0.629679 -0.0399938  0.00816785  -0.0107122  287 ALA   B N   
2496 C CA  . ALA   B 38  ? 0.641249 0.55828  0.687832 -0.0447272  0.00847712  -0.0146606  287 ALA   B CA  
2497 C C   . ALA   B 38  ? 0.643321 0.566257 0.687408 -0.0469099  0.00640609  -0.0238624  287 ALA   B C   
2498 O O   . ALA   B 38  ? 0.766039 0.698013 0.803146 -0.0449113  0.00509319  -0.0250171  287 ALA   B O   
2499 C CB  . ALA   B 38  ? 0.622717 0.539781 0.674353 -0.0492291  0.00977495  -0.00836982 287 ALA   B CB  
2500 N N   . MET   B 39  ? 0.638237 0.555932 0.688211 -0.0508288  0.00603482  -0.0303835  288 MET   B N   
2501 C CA  . MET   B 39  ? 0.683104 0.606902 0.730627 -0.0529946  0.00387715  -0.0395164  288 MET   B CA  
2502 C C   . MET   B 39  ? 0.66741  0.592421 0.721192 -0.0598426  0.0031541   -0.0414965  288 MET   B C   
2503 O O   . MET   B 39  ? 0.635388 0.551466 0.697471 -0.0628172  0.00451901  -0.0396398  288 MET   B O   
2504 C CB  . MET   B 39  ? 0.73428  0.651704 0.782565 -0.0509252  0.00382217  -0.0478662  288 MET   B CB  
2505 C CG  . MET   B 39  ? 0.782142 0.708428 0.824632 -0.0512119  0.00172058  -0.0564112  288 MET   B CG  
2506 S SD  . MET   B 39  ? 0.906172 0.825341 0.951821 -0.0510731  0.00178317  -0.0684725  288 MET   B SD  
2507 C CE  . MET   B 39  ? 0.889581 0.797336 0.947514 -0.0572586  0.00222494  -0.0706817  288 MET   B CE  
2508 N N   . ASP   B 40  ? 0.595232 0.531418 0.645556 -0.0622075  0.00096195  -0.0448413  289 ASP   B N   
2509 C CA  . ASP   B 40  ? 0.625752 0.565537 0.681819 -0.0687356  -0.0002866  -0.0476285  289 ASP   B CA  
2510 C C   . ASP   B 40  ? 0.75856  0.691524 0.819789 -0.071853   -0.00116745 -0.0574033  289 ASP   B C   
2511 O O   . ASP   B 40  ? 0.687972 0.622858 0.74439  -0.0697548  -0.00245997 -0.0648545  289 ASP   B O   
2512 C CB  . ASP   B 40  ? 0.63825  0.592275 0.689198 -0.0695433  -0.00269785 -0.0486772  289 ASP   B CB  
2513 C CG  . ASP   B 40  ? 0.645255 0.605702 0.701964 -0.0760095  -0.00441862 -0.0512791  289 ASP   B CG  
2514 O OD1 . ASP   B 40  ? 0.669906 0.626674 0.732019 -0.0803487  -0.00550595 -0.0585669  289 ASP   B OD1 
2515 O OD2 . ASP   B 40  ? 0.670932 0.64066  0.727016 -0.0766315  -0.00479076 -0.0464697  289 ASP   B OD2 
2516 N N   . VAL   B 41  ? 0.745435 0.670849 0.816715 -0.0769965  -0.00037416 -0.05744    290 VAL   B N   
2517 C CA  . VAL   B 41  ? 0.807546 0.724114 0.885486 -0.0800502  -0.00091631 -0.0667654  290 VAL   B CA  
2518 C C   . VAL   B 41  ? 0.822249 0.748603 0.898409 -0.0839304  -0.00429195 -0.0769801  290 VAL   B C   
2519 O O   . VAL   B 41  ? 0.779322 0.701483 0.857105 -0.0848587  -0.00525674 -0.0871122  290 VAL   B O   
2520 C CB  . VAL   B 41  ? 0.8585   0.763648 0.948901 -0.0848727  0.00084116  -0.0634888  290 VAL   B CB  
2521 C CG1 . VAL   B 41  ? 0.82381  0.719262 0.915741 -0.0806039  0.00403125  -0.0533075  290 VAL   B CG1 
2522 C CG2 . VAL   B 41  ? 0.880749 0.793267 0.976622 -0.0915676  0.00013154  -0.0603276  290 VAL   B CG2 
2523 N N   . ALA   B 42  ? 0.830116 0.769912 0.903015 -0.0858956  -0.00612227 -0.0744832  291 ALA   B N   
2524 C CA  . ALA   B 42  ? 0.777833 0.728696 0.84916  -0.0896249  -0.00969875 -0.0828936  291 ALA   B CA  
2525 C C   . ALA   B 42  ? 0.734066 0.694119 0.793877 -0.0847721  -0.0113435  -0.0863928  291 ALA   B C   
2526 O O   . ALA   B 42  ? 0.753807 0.718505 0.811263 -0.0862032  -0.0136749  -0.095975   291 ALA   B O   
2527 C CB  . ALA   B 42  ? 0.73626  0.697477 0.811086 -0.0940731  -0.0109664  -0.0782783  291 ALA   B CB  
2528 N N   . THR   B 43  ? 0.757415 0.721245 0.810093 -0.079359   -0.0102758  -0.0786715  292 THR   B N   
2529 C CA  . THR   B 43  ? 0.736894 0.711244 0.779609 -0.0756255  -0.0120256  -0.0805031  292 THR   B CA  
2530 C C   . THR   B 43  ? 0.698269 0.666938 0.73521  -0.0693666  -0.010016   -0.080164   292 THR   B C   
2531 O O   . THR   B 43  ? 0.682548 0.658615 0.711818 -0.0664379  -0.011084   -0.0828053  292 THR   B O   
2532 C CB  . THR   B 43  ? 0.717154 0.702412 0.756716 -0.0746918  -0.0129857  -0.0727596  292 THR   B CB  
2533 O OG1 . THR   B 43  ? 0.690278 0.668843 0.729254 -0.0706783  -0.0100361  -0.0644618  292 THR   B OG1 
2534 C CG2 . THR   B 43  ? 0.701912 0.693576 0.748078 -0.0804461  -0.0146657  -0.0721747  292 THR   B CG2 
2535 N N   . GLY   B 44  ? 0.704081 0.660619 0.74481  -0.0671937  -0.00711413 -0.0761038  293 GLY   B N   
2536 C CA  . GLY   B 44  ? 0.714351 0.66569  0.750847 -0.0612475  -0.00525363 -0.0756928  293 GLY   B CA  
2537 C C   . GLY   B 44  ? 0.76213  0.719135 0.792123 -0.0566731  -0.00474873 -0.0672006  293 GLY   B C   
2538 O O   . GLY   B 44  ? 0.761492 0.714552 0.78869  -0.0517304  -0.00312352 -0.0650943  293 GLY   B O   
2539 N N   . GLN   B 45  ? 0.73776  0.704036 0.766087 -0.0582983  -0.00619501 -0.062685   294 GLN   B N   
2540 C CA  . GLN   B 45  ? 0.735631 0.705799 0.759787 -0.0545789  -0.00557692 -0.0543846  294 GLN   B CA  
2541 C C   . GLN   B 45  ? 0.680371 0.640658 0.707153 -0.0519496  -0.002831   -0.0483091  294 GLN   B C   
2542 O O   . GLN   B 45  ? 0.697341 0.65045  0.730657 -0.054564   -0.00155468 -0.0464947  294 GLN   B O   
2543 C CB  . GLN   B 45  ? 0.68062  0.659636 0.705663 -0.0571583  -0.00696844 -0.0503337  294 GLN   B CB  
2544 C CG  . GLN   B 45  ? 0.723398 0.704841 0.7458   -0.0536582  -0.00596208 -0.0421172  294 GLN   B CG  
2545 C CD  . GLN   B 45  ? 0.733138 0.723507 0.757073 -0.0556746  -0.00710567 -0.0387309  294 GLN   B CD  
2546 O OE1 . GLN   B 45  ? 0.759313 0.750998 0.788915 -0.0601482  -0.0074122  -0.0394669  294 GLN   B OE1 
2547 N NE2 . GLN   B 45  ? 0.687065 0.68363  0.706771 -0.0523464  -0.00766813 -0.0349776  294 GLN   B NE2 
2548 N N   . GLU   B 46  ? 0.627451 0.587843 0.649381 -0.0468407  -0.00200672 -0.0447874  295 GLU   B N   
2549 C CA  . GLU   B 46  ? 0.642475 0.596045 0.665913 -0.0440009  0.00011056  -0.0381203  295 GLU   B CA  
2550 C C   . GLU   B 46  ? 0.635458 0.595089 0.657411 -0.0439781  8.561e-05   -0.0310843  295 GLU   B C   
2551 O O   . GLU   B 46  ? 0.610948 0.579398 0.628902 -0.0435063  -0.00142399 -0.0310277  295 GLU   B O   
2552 C CB  . GLU   B 46  ? 0.722071 0.673024 0.741953 -0.03864    0.00090251  -0.0382906  295 GLU   B CB  
2553 C CG  . GLU   B 46  ? 0.78264  0.72582  0.80569  -0.0381846  0.00168903  -0.0448424  295 GLU   B CG  
2554 C CD  . GLU   B 46  ? 0.862737 0.802662 0.884043 -0.0326775  0.00289593  -0.0448629  295 GLU   B CD  
2555 O OE1 . GLU   B 46  ? 0.999494 0.9313   1.02504  -0.0316994  0.00404176  -0.0491207  295 GLU   B OE1 
2556 O OE2 . GLU   B 46  ? 0.843659 0.789237 0.860062 -0.0293908  0.00266213  -0.0410445  295 GLU   B OE2 
2557 N N   . VAL   B 47  ? 0.555095 0.509868 0.580563 -0.044286   0.00189137  -0.025142   296 VAL   B N   
2558 C CA  . VAL   B 47  ? 0.545158 0.505353 0.569682 -0.0442327  0.00243056  -0.0187179  296 VAL   B CA  
2559 C C   . VAL   B 47  ? 0.54366  0.499445 0.566992 -0.040451   0.0041707   -0.0124632  296 VAL   B C   
2560 O O   . VAL   B 47  ? 0.564057 0.511377 0.58969  -0.0390487  0.00515088  -0.0122776  296 VAL   B O   
2561 C CB  . VAL   B 47  ? 0.543321 0.504667 0.573739 -0.0494167  0.00302364  -0.0172158  296 VAL   B CB  
2562 C CG1 . VAL   B 47  ? 0.52733  0.495217 0.558985 -0.0531659  0.00084932  -0.0229547  296 VAL   B CG1 
2563 C CG2 . VAL   B 47  ? 0.568101 0.519177 0.605124 -0.0516398  0.00487428  -0.0155405  296 VAL   B CG2 
2564 N N   . ALA   B 48  ? 0.4932   0.45538  0.512924 -0.0385314  0.0043272   -0.00784114 297 ALA   B N   
2565 C CA  . ALA   B 48  ? 0.526995 0.487724 0.545431 -0.0357553  0.00585038  -0.00118495 297 ALA   B CA  
2566 C C   . ALA   B 48  ? 0.570824 0.533873 0.592468 -0.0389051  0.00753589  0.00374578  297 ALA   B C   
2567 O O   . ALA   B 48  ? 0.542731 0.512812 0.564904 -0.0413231  0.00718423  0.00271726  297 ALA   B O   
2568 C CB  . ALA   B 48  ? 0.579897 0.546828 0.592261 -0.0317043  0.00486932  -0.00027275 297 ALA   B CB  
2569 N N   . ILE   B 49  ? 0.576454 0.533859 0.600791 -0.03884    0.00944683  0.00939328  298 ILE   B N   
2570 C CA  . ILE   B 49  ? 0.571433 0.531194 0.5989   -0.0417602  0.0115361   0.0152611   298 ILE   B CA  
2571 C C   . ILE   B 49  ? 0.590477 0.552241 0.614017 -0.0381505  0.0128551   0.0225933   298 ILE   B C   
2572 O O   . ILE   B 49  ? 0.624315 0.579437 0.648276 -0.0357063  0.0132171   0.025812    298 ILE   B O   
2573 C CB  . ILE   B 49  ? 0.592417 0.543837 0.628168 -0.0462252  0.0127555   0.0160024   298 ILE   B CB  
2574 C CG1 . ILE   B 49  ? 0.628983 0.579097 0.668318 -0.0498679  0.0110765   0.007815    298 ILE   B CG1 
2575 C CG2 . ILE   B 49  ? 0.605366 0.560368 0.644592 -0.0494552  0.0152454   0.0231175   298 ILE   B CG2 
2576 C CD1 . ILE   B 49  ? 0.654667 0.596282 0.703085 -0.0547889  0.0120165   0.00734889  298 ILE   B CD1 
2577 N N   . LYS   B 50  ? 0.596031 0.567608 0.615826 -0.037616   0.0134138   0.0247303   299 LYS   B N   
2578 C CA  . LYS   B 50  ? 0.66228  0.63819  0.677777 -0.0346837  0.0146897   0.0312585   299 LYS   B CA  
2579 C C   . LYS   B 50  ? 0.696286 0.673947 0.71562  -0.0380686  0.0176312   0.038166    299 LYS   B C   
2580 O O   . LYS   B 50  ? 0.579428 0.562361 0.601693 -0.0416706  0.0186352   0.0372098   299 LYS   B O   
2581 C CB  . LYS   B 50  ? 0.708567 0.694313 0.71776  -0.0318738  0.0136201   0.0286054   299 LYS   B CB  
2582 C CG  . LYS   B 50  ? 0.787241 0.778849 0.791264 -0.0288195  0.0146569   0.0341232   299 LYS   B CG  
2583 C CD  . LYS   B 50  ? 0.885394 0.884044 0.883292 -0.0251437  0.0128909   0.0302864   299 LYS   B CD  
2584 C CE  . LYS   B 50  ? 0.923451 0.926701 0.916107 -0.0219219  0.0134111   0.0354024   299 LYS   B CE  
2585 N NZ  . LYS   B 50  ? 0.967877 0.979066 0.9552   -0.0189963  0.0119907   0.0314795   299 LYS   B NZ  
2586 N N   . GLN   B 51  ? 0.72975  0.703244 0.74953  -0.0368217  0.0189862   0.0455512   300 GLN   B N   
2587 C CA  . GLN   B 51  ? 0.763023 0.737628 0.786552 -0.0398162  0.0220094   0.053873    300 GLN   B CA  
2588 C C   . GLN   B 51  ? 0.826618 0.811456 0.843001 -0.0366854  0.0232488   0.0598818   300 GLN   B C   
2589 O O   . GLN   B 51  ? 0.815563 0.800943 0.826285 -0.0320014  0.0217784   0.0606072   300 GLN   B O   
2590 C CB  . GLN   B 51  ? 0.779333 0.741097 0.809419 -0.0407037  0.0224408   0.0578131   300 GLN   B CB  
2591 C CG  . GLN   B 51  ? 0.875038 0.827696 0.911929 -0.0439677  0.021171    0.0502601   300 GLN   B CG  
2592 C CD  . GLN   B 51  ? 0.997317 0.936686 1.04259  -0.0456095  0.021929    0.0532985   300 GLN   B CD  
2593 O OE1 . GLN   B 51  ? 0.992848 0.924313 1.044    -0.0482585  0.0209634   0.0467876   300 GLN   B OE1 
2594 N NE2 . GLN   B 51  ? 1.03416  0.971064 1.08028  -0.0439371  0.0235762   0.0631051   300 GLN   B NE2 
2595 N N   . MET   B 52  ? 0.810773 0.80475  0.827427 -0.0392851  0.0258911   0.0635822   301 MET   B N   
2596 C CA  . MET   B 52  ? 0.870403 0.876141 0.879791 -0.0365591  0.0273442   0.0682297   301 MET   B CA  
2597 C C   . MET   B 52  ? 0.977753 0.988301 0.990436 -0.0401192  0.0312783   0.0774049   301 MET   B C   
2598 O O   . MET   B 52  ? 0.933159 0.945158 0.952073 -0.0448295  0.032999    0.0766784   301 MET   B O   
2599 C CB  . MET   B 52  ? 0.866938 0.883124 0.871648 -0.0351654  0.026614    0.0608802   301 MET   B CB  
2600 C CG  . MET   B 52  ? 0.909429 0.921443 0.912484 -0.0328004  0.0229904   0.0517135   301 MET   B CG  
2601 S SD  . MET   B 52  ? 1.07359  1.09527  1.07613  -0.0332268  0.0226188   0.0437773   301 MET   B SD  
2602 C CE  . MET   B 52  ? 1.09207  1.10884  1.09252  -0.0302919  0.0183999   0.0348453   301 MET   B CE  
2603 N N   . ASN   B 53  ? 1.02736  1.04129  1.03601  -0.0379489  0.0326757   0.0864157   302 ASN   B N   
2604 C CA  . ASN   B 53  ? 1.0959   1.11509  1.10727  -0.041175   0.0366484   0.0965864   302 ASN   B CA  
2605 C C   . ASN   B 53  ? 1.08618  1.12262  1.09037  -0.0400078  0.0388685   0.0970392   302 ASN   B C   
2606 O O   . ASN   B 53  ? 1.00142  1.04496  0.996676 -0.0352807  0.0373262   0.0938548   302 ASN   B O   
2607 C CB  . ASN   B 53  ? 1.11884  1.13241  1.13071  -0.0397781  0.0372149   0.10756     302 ASN   B CB  
2608 C CG  . ASN   B 53  ? 1.17999  1.20142  1.19322  -0.0426856  0.0414947   0.119171    302 ASN   B CG  
2609 O OD1 . ASN   B 53  ? 1.21776  1.23869  1.23889  -0.0482358  0.0440884   0.120906    302 ASN   B OD1 
2610 N ND2 . ASN   B 53  ? 1.24818  1.27813  1.25381  -0.0391985  0.042294    0.127206    302 ASN   B ND2 
2611 N N   . LEU   B 54  ? 1.10977  1.15303  1.11859  -0.0444881  0.042529    0.100517    303 LEU   B N   
2612 C CA  . LEU   B 54  ? 1.20148  1.26145  1.20482  -0.0439874  0.0460267   0.104693    303 LEU   B CA  
2613 C C   . LEU   B 54  ? 1.21682  1.28628  1.21822  -0.0431761  0.0458342   0.09423     303 LEU   B C   
2614 O O   . LEU   B 54  ? 1.23375  1.31587  1.23562  -0.0449816  0.0495709   0.0963912   303 LEU   B O   
2615 C CB  . LEU   B 54  ? 1.23847  1.30541  1.23151  -0.0390644  0.0458701   0.110376    303 LEU   B CB  
2616 C CG  . LEU   B 54  ? 1.21356  1.2974   1.20141  -0.0392227  0.050225    0.118055    303 LEU   B CG  
2617 C CD1 . LEU   B 54  ? 1.18501  1.26644  1.17893  -0.0433357  0.0536251   0.131941    303 LEU   B CD1 
2618 C CD2 . LEU   B 54  ? 1.20885  1.30281  1.18424  -0.0333529  0.048871    0.11781     303 LEU   B CD2 
2619 N N   . LEU   B 62  ? 0.982859 1.10247  0.962628 -0.0190024  0.0386914   0.0285659   311 LEU   B N   
2620 C CA  . LEU   B 62  ? 0.971025 1.07971  0.949392 -0.0168437  0.033728    0.0232652   311 LEU   B CA  
2621 C C   . LEU   B 62  ? 1.04042  1.13523  1.02358  -0.0201122  0.0314217   0.0265795   311 LEU   B C   
2622 O O   . LEU   B 62  ? 1.01389  1.10039  0.999311 -0.0194107  0.0279073   0.0215542   311 LEU   B O   
2623 C CB  . LEU   B 62  ? 0.875342 0.986683 0.844336 -0.013463   0.0324715   0.0232005   311 LEU   B CB  
2624 N N   . ILE   B 63  ? 1.10229  1.19469  1.08725  -0.0236837  0.0334641   0.0349286   312 ILE   B N   
2625 C CA  . ILE   B 63  ? 1.03198  1.11153  1.02215  -0.0269843  0.0316976   0.0376032   312 ILE   B CA  
2626 C C   . ILE   B 63  ? 1.00333  1.08079  1.00162  -0.0294683  0.0309352   0.0329715   312 ILE   B C   
2627 O O   . ILE   B 63  ? 0.977295 1.04558  0.97785  -0.0296592  0.027607    0.0291709   312 ILE   B O   
2628 C CB  . ILE   B 63  ? 0.905754 0.983611 0.897386 -0.0304003  0.034412    0.0475588   312 ILE   B CB  
2629 N N   . ILE   B 64  ? 0.937433 1.02443  0.940136 -0.0313334  0.0340529   0.0335554   313 ILE   B N   
2630 C CA  . ILE   B 64  ? 0.964396 1.05184  0.975016 -0.0333497  0.0332607   0.0292901   313 ILE   B CA  
2631 C C   . ILE   B 64  ? 1.01867  1.10291  1.02815  -0.0296636  0.0294552   0.0213168   313 ILE   B C   
2632 O O   . ILE   B 64  ? 0.957027 1.03318  0.969917 -0.030942   0.0264014   0.0188435   313 ILE   B O   
2633 C CB  . ILE   B 64  ? 0.90437  1.00534  0.919259 -0.0344403  0.0372166   0.0300601   313 ILE   B CB  
2634 N N   . ASN   B 65  ? 1.08139  1.17195  1.08599  -0.0251586  0.0296216   0.0173875   314 ASN   B N   
2635 C CA  . ASN   B 65  ? 1.0278   1.11742  1.03353  -0.0218639  0.0267329   0.00989152  314 ASN   B CA  
2636 C C   . ASN   B 65  ? 0.943985 1.02143  0.94963  -0.0220484  0.022459    0.00815016  314 ASN   B C   
2637 O O   . ASN   B 65  ? 0.884057 0.959326 0.894204 -0.0217668  0.0201349   0.00420396  314 ASN   B O   
2638 C CB  . ASN   B 65  ? 1.03226  1.12842  1.03249  -0.0171081  0.0271617   0.00554327  314 ASN   B CB  
2639 C CG  . ASN   B 65  ? 1.0393   1.14784  1.04284  -0.0156924  0.0303326   0.00285751  314 ASN   B CG  
2640 O OD1 . ASN   B 65  ? 0.943734 1.05422  0.955    -0.0169027  0.0304721   0.00157181  314 ASN   B OD1 
2641 N ND2 . ASN   B 65  ? 1.04764  1.16548  1.0456   -0.013091   0.0329183   0.00197389  314 ASN   B ND2 
2642 N N   . GLU   B 66  ? 0.875126 0.945372 0.875896 -0.0222967  0.0214675   0.0112712   315 GLU   B N   
2643 C CA  . GLU   B 66  ? 0.945776 1.0057   0.946335 -0.0220685  0.0177468   0.00920137  315 GLU   B CA  
2644 C C   . GLU   B 66  ? 0.874317 0.92938  0.881234 -0.025842   0.016763    0.0094766   315 GLU   B C   
2645 O O   . GLU   B 66  ? 0.847576 0.897871 0.856128 -0.0255006  0.0138035   0.00601073  315 GLU   B O   
2646 C CB  . GLU   B 66  ? 0.950949 1.00502  0.945696 -0.0211147  0.0169406   0.0122572   315 GLU   B CB  
2647 C CG  . GLU   B 66  ? 1.07896  1.12459  1.07304  -0.0198429  0.0132393   0.00896013  315 GLU   B CG  
2648 C CD  . GLU   B 66  ? 1.23476  1.2771   1.22311  -0.0174804  0.0119737   0.0102441   315 GLU   B CD  
2649 O OE1 . GLU   B 66  ? 1.19096  1.23181  1.17715  -0.0181784  0.0133188   0.015696    315 GLU   B OE1 
2650 O OE2 . GLU   B 66  ? 1.37236  1.41364  1.35908  -0.0149912  0.0095074   0.00604251  315 GLU   B OE2 
2651 N N   . ILE   B 67  ? 0.882144 0.939127 0.892793 -0.0296161  0.019223    0.0135955   316 ILE   B N   
2652 C CA  . ILE   B 67  ? 0.828073 0.88138  0.845111 -0.0337696  0.0183155   0.0135336   316 ILE   B CA  
2653 C C   . ILE   B 67  ? 0.71512  0.774663 0.737284 -0.0334936  0.0172231   0.00926838  316 ILE   B C   
2654 O O   . ILE   B 67  ? 0.738706 0.794599 0.763541 -0.0343716  0.0143192   0.00639187  316 ILE   B O   
2655 C CB  . ILE   B 67  ? 0.855289 0.909393 0.875819 -0.038156   0.0213919   0.0192805   316 ILE   B CB  
2656 C CG1 . ILE   B 67  ? 0.918764 0.96387  0.936033 -0.0387821  0.02167     0.023824    316 ILE   B CG1 
2657 C CG2 . ILE   B 67  ? 0.86593  0.920563 0.894666 -0.0428164  0.0209347   0.0183108   316 ILE   B CG2 
2658 C CD1 . ILE   B 67  ? 0.912457 0.949235 0.924861 -0.03569    0.018549    0.0210715   316 ILE   B CD1 
2659 N N   . LEU   B 68  ? 0.664912 0.734565 0.688444 -0.0320182  0.0196254   0.00902052  317 LEU   B N   
2660 C CA  . LEU   B 68  ? 0.686592 0.763106 0.71565  -0.030912   0.0188527   0.00527855  317 LEU   B CA  
2661 C C   . LEU   B 68  ? 0.618197 0.691069 0.645555 -0.027021   0.0153946   0.0005912   317 LEU   B C   
2662 O O   . LEU   B 68  ? 0.578308 0.651913 0.61051  -0.0271932  0.0131009   -0.00162494 317 LEU   B O   
2663 C CB  . LEU   B 68  ? 0.734427 0.822764 0.765112 -0.02947    0.0225799   0.00566542  317 LEU   B CB  
2664 C CG  . LEU   B 68  ? 0.820119 0.913785 0.854483 -0.033945   0.026181    0.010831    317 LEU   B CG  
2665 C CD1 . LEU   B 68  ? 0.76722  0.863065 0.795306 -0.0334021  0.0295989   0.0151978   317 LEU   B CD1 
2666 C CD2 . LEU   B 68  ? 0.829702 0.935012 0.871976 -0.034421   0.0279135   0.00962643  317 LEU   B CD2 
2667 N N   . VAL   B 69  ? 0.595399 0.66452  0.616324 -0.0238056  0.014829    -0.00051525 318 VAL   B N   
2668 C CA  . VAL   B 69  ? 0.630741 0.695318 0.650591 -0.0207853  0.0115111   -0.00435285 318 VAL   B CA  
2669 C C   . VAL   B 69  ? 0.585938 0.64248  0.606395 -0.0230976  0.00851052  -0.00394601 318 VAL   B C   
2670 O O   . VAL   B 69  ? 0.496449 0.551771 0.519474 -0.022149   0.00579622  -0.00621434 318 VAL   B O   
2671 C CB  . VAL   B 69  ? 0.67782  0.740294 0.691027 -0.01751    0.0114098   -0.00563408 318 VAL   B CB  
2672 C CG1 . VAL   B 69  ? 0.708427 0.764622 0.720925 -0.0153982  0.00785219  -0.00872034 318 VAL   B CG1 
2673 C CG2 . VAL   B 69  ? 0.67011  0.741498 0.682529 -0.0146352  0.0139446   -0.0077242  318 VAL   B CG2 
2674 N N   . MET   B 70  ? 0.547464 0.598335 0.565236 -0.025777   0.0089763   -0.00105047 319 MET   B N   
2675 C CA  . MET   B 70  ? 0.610002 0.653486 0.627711 -0.0276127  0.00642208  -0.00148877 319 MET   B CA  
2676 C C   . MET   B 70  ? 0.510066 0.556891 0.53393  -0.0303769  0.0052497   -0.00248127 319 MET   B C   
2677 O O   . MET   B 70  ? 0.522137 0.567829 0.547003 -0.0298922  0.00243345  -0.0045608  319 MET   B O   
2678 C CB  . MET   B 70  ? 0.672573 0.70943  0.687396 -0.0297004  0.00748536  0.00152397  319 MET   B CB  
2679 C CG  . MET   B 70  ? 0.840151 0.868976 0.851436 -0.0286819  0.00524451  0.00038911  319 MET   B CG  
2680 S SD  . MET   B 70  ? 0.992968 1.01344  1.00304  -0.0310678  0.00638192  0.00356004  319 MET   B SD  
2681 C CE  . MET   B 70  ? 0.963485 0.988574 0.972085 -0.0306635  0.00990738  0.0084859   319 MET   B CE  
2682 N N   . ARG   B 71  ? 0.523486 0.575693 0.551636 -0.0331185  0.00740794  -0.00075926 320 ARG   B N   
2683 C CA  . ARG   B 71  ? 0.620247 0.676679 0.654791 -0.0362388  0.00624164  -0.00158668 320 ARG   B CA  
2684 C C   . ARG   B 71  ? 0.639425 0.701653 0.677112 -0.0333032  0.00414806  -0.00404426 320 ARG   B C   
2685 O O   . ARG   B 71  ? 0.666385 0.729118 0.706572 -0.034354   0.00123454  -0.00538933 320 ARG   B O   
2686 C CB  . ARG   B 71  ? 0.611749 0.673751 0.650679 -0.0395285  0.00945973  0.00118186  320 ARG   B CB  
2687 C CG  . ARG   B 71  ? 0.723009 0.789025 0.769179 -0.0440916  0.00845862  0.00070643  320 ARG   B CG  
2688 C CD  . ARG   B 71  ? 0.802372 0.872392 0.853021 -0.0481342  0.0119785   0.004218    320 ARG   B CD  
2689 N NE  . ARG   B 71  ? 0.894225 0.974519 0.947021 -0.0460025  0.0150177   0.00558313  320 ARG   B NE  
2690 C CZ  . ARG   B 71  ? 0.978104 1.06857  1.03715  -0.0453836  0.0148567   0.00413006  320 ARG   B CZ  
2691 N NH1 . ARG   B 71  ? 1.09754  1.19036  1.16226  -0.0479224  0.011911    0.00226114  320 ARG   B NH1 
2692 N NH2 . ARG   B 71  ? 0.96321  1.06229  1.02313  -0.042195   0.0176814   0.00443984  320 ARG   B NH2 
2693 N N   . GLU   B 72  ? 0.574301 0.641035 0.611948 -0.0294511  0.00558035  -0.00465516 321 GLU   B N   
2694 C CA  . GLU   B 72  ? 0.594712 0.666787 0.636781 -0.026248   0.00398799  -0.0067589  321 GLU   B CA  
2695 C C   . GLU   B 72  ? 0.552625 0.61887  0.592365 -0.0238309  0.00058358  -0.00821527 321 GLU   B C   
2696 O O   . GLU   B 72  ? 0.608416 0.678098 0.652749 -0.021998   -0.00146749 -0.0090291  321 GLU   B O   
2697 C CB  . GLU   B 72  ? 0.659424 0.737505 0.702489 -0.0224771  0.00662248  -0.00797067 321 GLU   B CB  
2698 C CG  . GLU   B 72  ? 0.722953 0.809989 0.769959 -0.0243228  0.0102177   -0.00644324 321 GLU   B CG  
2699 C CD  . GLU   B 72  ? 0.81697  0.910425 0.871949 -0.0273479  0.00935874  -0.00564947 321 GLU   B CD  
2700 O OE1 . GLU   B 72  ? 0.770535 0.86707  0.827618 -0.0315967  0.011464    -0.00322165 321 GLU   B OE1 
2701 O OE2 . GLU   B 72  ? 0.752084 0.847662 0.811544 -0.0255618  0.0064513   -0.00717027 321 GLU   B OE2 
2702 N N   . ASN   B 73  ? 0.500446 0.558632 0.533779 -0.0235801  8.501e-05   -0.00814893 322 ASN   B N   
2703 C CA  . ASN   B 73  ? 0.517242 0.570638 0.548658 -0.0212522  -0.00267026 -0.00920895 322 ASN   B CA  
2704 C C   . ASN   B 73  ? 0.460799 0.509328 0.489774 -0.0239559  -0.00483378 -0.00858715 322 ASN   B C   
2705 O O   . ASN   B 73  ? 0.531503 0.573764 0.555667 -0.0235733  -0.00538104 -0.00865792 322 ASN   B O   
2706 C CB  . ASN   B 73  ? 0.518731 0.56862  0.545799 -0.0182187  -0.00172351 -0.0103146  322 ASN   B CB  
2707 C CG  . ASN   B 73  ? 0.571739 0.627326 0.601989 -0.0149967  -0.0002486  -0.0122761  322 ASN   B CG  
2708 O OD1 . ASN   B 73  ? 0.659919 0.716808 0.694572 -0.0123917  -0.00184279 -0.013818   322 ASN   B OD1 
2709 N ND2 . ASN   B 73  ? 0.624692 0.684214 0.653305 -0.0150016  0.00289339  -0.0121899  322 ASN   B ND2 
2710 N N   . LYS   B 74  ? 0.430577 0.482923 0.46317  -0.0265052  -0.0062577  -0.00836079 323 LYS   B N   
2711 C CA  . LYS   B 74  ? 0.396498 0.445938 0.426954 -0.0291722  -0.00832268 -0.00866466 323 LYS   B CA  
2712 C C   . LYS   B 74  ? 0.42375  0.472862 0.453583 -0.0268614  -0.0111559  -0.00848713 323 LYS   B C   
2713 O O   . LYS   B 74  ? 0.417814 0.471984 0.452218 -0.0248853  -0.0125011  -0.00777803 323 LYS   B O   
2714 C CB  . LYS   B 74  ? 0.436907 0.491902 0.471837 -0.03305    -0.00870458 -0.00891475 323 LYS   B CB  
2715 C CG  . LYS   B 74  ? 0.532652 0.584918 0.565382 -0.0365762  -0.0103282  -0.0103605  323 LYS   B CG  
2716 C CD  . LYS   B 74  ? 0.638704 0.695446 0.676085 -0.0411745  -0.010382   -0.0112663  323 LYS   B CD  
2717 C CE  . LYS   B 74  ? 0.72639  0.791167 0.767293 -0.0419012  -0.0135909  -0.0118827  323 LYS   B CE  
2718 N NZ  . LYS   B 74  ? 0.816887 0.879567 0.853056 -0.0417727  -0.0162267  -0.0132241  323 LYS   B NZ  
2719 N N   . ASN   B 75  ? 0.404453 0.447828 0.429192 -0.0269412  -0.0118866  -0.00876669 324 ASN   B N   
2720 C CA  . ASN   B 75  ? 0.397247 0.440225 0.421169 -0.0249713  -0.0141528  -0.00787426 324 ASN   B CA  
2721 C C   . ASN   B 75  ? 0.386314 0.424778 0.404771 -0.0262429  -0.0145904  -0.00853942 324 ASN   B C   
2722 O O   . ASN   B 75  ? 0.378954 0.412238 0.394076 -0.0270027  -0.0128083  -0.00961926 324 ASN   B O   
2723 C CB  . ASN   B 75  ? 0.422735 0.463825 0.447912 -0.0212813  -0.013659   -0.00739363 324 ASN   B CB  
2724 C CG  . ASN   B 75  ? 0.468883 0.509308 0.494762 -0.019438   -0.0158887  -0.00580035 324 ASN   B CG  
2725 O OD1 . ASN   B 75  ? 0.489486 0.525528 0.511512 -0.0192864  -0.0160194  -0.005636   324 ASN   B OD1 
2726 N ND2 . ASN   B 75  ? 0.442113 0.487282 0.473355 -0.0181597  -0.0176716  -0.00414352 324 ASN   B ND2 
2727 N N   . PRO   B 76  ? 0.359321 0.400049 0.376835 -0.0262391  -0.0168469  -0.00766295 325 PRO   B N   
2728 C CA  . PRO   B 76  ? 0.373984 0.411827 0.386421 -0.0271854  -0.0170084  -0.00862394 325 PRO   B CA  
2729 C C   . PRO   B 76  ? 0.370656 0.402029 0.380171 -0.0252793  -0.0154768  -0.0085775  325 PRO   B C   
2730 O O   . PRO   B 76  ? 0.384451 0.412543 0.390215 -0.026085   -0.0147004  -0.0100792  325 PRO   B O   
2731 C CB  . PRO   B 76  ? 0.415949 0.459108 0.42857  -0.0267446  -0.0195701  -0.00647656 325 PRO   B CB  
2732 C CG  . PRO   B 76  ? 0.43358  0.483099 0.451645 -0.0266489  -0.0211059  -0.00500741 325 PRO   B CG  
2733 C CD  . PRO   B 76  ? 0.399119 0.446018 0.420656 -0.0250973  -0.0192636  -0.00531288 325 PRO   B CD  
2734 N N   . ASN   B 77  ? 0.365144 0.39504  0.376739 -0.022742   -0.0151105  -0.00732378 326 ASN   B N   
2735 C CA  . ASN   B 77  ? 0.386248 0.411117 0.395373 -0.0211142  -0.0141116  -0.00746147 326 ASN   B CA  
2736 C C   . ASN   B 77  ? 0.42622  0.447832 0.434335 -0.0205603  -0.0120308  -0.00852886 326 ASN   B C   
2737 O O   . ASN   B 77  ? 0.417318 0.436136 0.424185 -0.0187837  -0.0115414  -0.0085784  326 ASN   B O   
2738 C CB  . ASN   B 77  ? 0.392104 0.417299 0.403895 -0.0189499  -0.01538    -0.00574138 326 ASN   B CB  
2739 C CG  . ASN   B 77  ? 0.431149 0.458756 0.442589 -0.0194662  -0.0170216  -0.00364605 326 ASN   B CG  
2740 O OD1 . ASN   B 77  ? 0.433939 0.465047 0.449075 -0.0189514  -0.0186909  -0.001307   326 ASN   B OD1 
2741 N ND2 . ASN   B 77  ? 0.433838 0.46007  0.441122 -0.0202449  -0.0164653  -0.00417301 326 ASN   B ND2 
2742 N N   . ILE   B 78  ? 0.370012 0.392545 0.378677 -0.0223145  -0.0108923  -0.00913347 327 ILE   B N   
2743 C CA  . ILE   B 78  ? 0.4446   0.465213 0.452408 -0.0222679  -0.00871961 -0.00917376 327 ILE   B CA  
2744 C C   . ILE   B 78  ? 0.443188 0.460715 0.449406 -0.0248572  -0.00766961 -0.00962797 327 ILE   B C   
2745 O O   . ILE   B 78  ? 0.397029 0.416181 0.404439 -0.0272447  -0.00851019 -0.010671   327 ILE   B O   
2746 C CB  . ILE   B 78  ? 0.443375 0.468936 0.455078 -0.0221505  -0.00810107 -0.00898754 327 ILE   B CB  
2747 C CG1 . ILE   B 78  ? 0.474341 0.501821 0.488175 -0.0190602  -0.00875827 -0.00930367 327 ILE   B CG1 
2748 C CG2 . ILE   B 78  ? 0.456496 0.481903 0.467733 -0.0233592  -0.00559753 -0.00839031 327 ILE   B CG2 
2749 C CD1 . ILE   B 78  ? 0.526742 0.551239 0.537639 -0.0169474  -0.00803504 -0.0098742  327 ILE   B CD1 
2750 N N   . VAL   B 79  ? 0.405189 0.418462 0.409141 -0.0243613  -0.00599074 -0.00890801 328 VAL   B N   
2751 C CA  . VAL   B 79  ? 0.428534 0.437963 0.432374 -0.026671   -0.00469884 -0.008945   328 VAL   B CA  
2752 C C   . VAL   B 79  ? 0.476855 0.489595 0.484239 -0.0291638  -0.00365639 -0.00825542 328 VAL   B C   
2753 O O   . VAL   B 79  ? 0.516489 0.531241 0.524398 -0.0284992  -0.00207747 -0.0063502  328 VAL   B O   
2754 C CB  . VAL   B 79  ? 0.433129 0.437295 0.434439 -0.0251973  -0.00322274 -0.0073536  328 VAL   B CB  
2755 C CG1 . VAL   B 79  ? 0.459039 0.458254 0.461646 -0.0275837  -0.00180234 -0.0069852  328 VAL   B CG1 
2756 C CG2 . VAL   B 79  ? 0.483061 0.485143 0.481753 -0.0228153  -0.00429287 -0.00815063 328 VAL   B CG2 
2757 N N   . ASN   B 80  ? 0.464352 0.478559 0.474272 -0.0321977  -0.00452569 -0.00996738 329 ASN   B N   
2758 C CA  . ASN   B 80  ? 0.494961 0.514293 0.509284 -0.0345738  -0.00400452 -0.00945343 329 ASN   B CA  
2759 C C   . ASN   B 80  ? 0.443348 0.459525 0.459788 -0.037487   -0.00173682 -0.00807182 329 ASN   B C   
2760 O O   . ASN   B 80  ? 0.45915  0.469088 0.475262 -0.0391324  -0.00146126 -0.00901189 329 ASN   B O   
2761 C CB  . ASN   B 80  ? 0.484839 0.509283 0.501675 -0.0364701  -0.00640808 -0.0116366  329 ASN   B CB  
2762 C CG  . ASN   B 80  ? 0.484262 0.512972 0.500575 -0.0334768  -0.00830384 -0.0113392  329 ASN   B CG  
2763 O OD1 . ASN   B 80  ? 0.490417 0.52266  0.508652 -0.0313654  -0.00784298 -0.00996982 329 ASN   B OD1 
2764 N ND2 . ASN   B 80  ? 0.537706 0.565924 0.551579 -0.0331332  -0.0102463  -0.0125851  329 ASN   B ND2 
2765 N N   . TYR   B 81  ? 0.424828 0.44593  0.444208 -0.0381497  -7.362e-05  -0.0058844  330 TYR   B N   
2766 C CA  . TYR   B 81  ? 0.43878  0.459605 0.461959 -0.0416636  0.00211683  -0.0038417  330 TYR   B CA  
2767 C C   . TYR   B 81  ? 0.427184 0.448682 0.455141 -0.0462353  0.00080965  -0.00644203 330 TYR   B C   
2768 O O   . TYR   B 81  ? 0.450528 0.478399 0.480695 -0.0468749  -0.00123549 -0.00859634 330 TYR   B O   
2769 C CB  . TYR   B 81  ? 0.496133 0.525001 0.521404 -0.0408344  0.00392202  -0.00156492 330 TYR   B CB  
2770 C CG  . TYR   B 81  ? 0.461384 0.493225 0.491779 -0.0447121  0.00642618  0.00111264  330 TYR   B CG  
2771 C CD1 . TYR   B 81  ? 0.497404 0.53484  0.5341   -0.0483276  0.00567598  -0.0002953  330 TYR   B CD1 
2772 C CD2 . TYR   B 81  ? 0.508417 0.538475 0.537689 -0.044844   0.00951215  0.00550993  330 TYR   B CD2 
2773 C CE1 . TYR   B 81  ? 0.512619 0.553535 0.554942 -0.0522448  0.00806159  0.00233869  330 TYR   B CE1 
2774 C CE2 . TYR   B 81  ? 0.491877 0.525294 0.526288 -0.0486111  0.0120872   0.00876626  330 TYR   B CE2 
2775 C CZ  . TYR   B 81  ? 0.548464 0.58714  0.589696 -0.0524621  0.0114433   0.00706858  330 TYR   B CZ  
2776 O OH  . TYR   B 81  ? 0.552868 0.595137 0.599912 -0.0565492  0.0140962   0.0105046   330 TYR   B OH  
2777 N N   . LEU   B 82  ? 0.428014 0.443114 0.458057 -0.0494271  0.0018882   -0.00618493 331 LEU   B N   
2778 C CA  . LEU   B 82  ? 0.429399 0.444748 0.464573 -0.0543033  0.00066391  -0.00933231 331 LEU   B CA  
2779 C C   . LEU   B 82  ? 0.499807 0.518355 0.541654 -0.0583862  0.00280228  -0.00645913 331 LEU   B C   
2780 O O   . LEU   B 82  ? 0.489609 0.515171 0.536503 -0.0615279  0.00162211  -0.0082185  331 LEU   B O   
2781 C CB  . LEU   B 82  ? 0.446822 0.452605 0.481149 -0.0555273  9.617e-05   -0.0123895  331 LEU   B CB  
2782 C CG  . LEU   B 82  ? 0.517011 0.521183 0.545471 -0.0522078  -0.00204639 -0.0158981  331 LEU   B CG  
2783 C CD1 . LEU   B 82  ? 0.576981 0.572366 0.605449 -0.053424   -0.00218282 -0.0195724  331 LEU   B CD1 
2784 C CD2 . LEU   B 82  ? 0.570585 0.583667 0.598661 -0.0524281  -0.00498231 -0.0188693  331 LEU   B CD2 
2785 N N   . ASP   B 83  ? 0.45586  0.470043 0.497971 -0.0583973  0.00587699  -0.00168591 332 ASP   B N   
2786 C CA  . ASP   B 83  ? 0.506324 0.523045 0.555185 -0.0627666  0.00831707  0.00184947  332 ASP   B CA  
2787 C C   . ASP   B 83  ? 0.481049 0.494462 0.527748 -0.0610511  0.011717    0.00833013  332 ASP   B C   
2788 O O   . ASP   B 83  ? 0.453658 0.461565 0.49435  -0.0570429  0.0116918   0.00925792  332 ASP   B O   
2789 C CB  . ASP   B 83  ? 0.538134 0.549482 0.593401 -0.0684129  0.00736407  -0.00116867 332 ASP   B CB  
2790 C CG  . ASP   B 83  ? 0.688131 0.708055 0.751335 -0.0735399  0.00681607  -0.00246347 332 ASP   B CG  
2791 O OD1 . ASP   B 83  ? 0.751717 0.779822 0.81777  -0.0739815  0.00904227  0.00173845  332 ASP   B OD1 
2792 O OD2 . ASP   B 83  ? 0.811366 0.830447 0.878046 -0.07711    0.00420731  -0.00785511 332 ASP   B OD2 
2793 N N   . SER   B 84  ? 0.517289 0.534767 0.569069 -0.0642147  0.0146272   0.0131363   333 SER   B N   
2794 C CA  . SER   B 84  ? 0.50642  0.521504 0.556529 -0.0632357  0.0179919   0.0202543   333 SER   B CA  
2795 C C   . SER   B 84  ? 0.540954 0.55521  0.599643 -0.0692372  0.0205067   0.0247015   333 SER   B C   
2796 O O   . SER   B 84  ? 0.517097 0.536652 0.582682 -0.0736485  0.0200961   0.0225193   333 SER   B O   
2797 C CB  . SER   B 84  ? 0.528066 0.552741 0.572835 -0.0589749  0.019741    0.0229955   333 SER   B CB  
2798 O OG  . SER   B 84  ? 0.566266 0.602437 0.61525  -0.060537   0.0204679   0.0220476   333 SER   B OG  
2799 N N   . TYR   B 85  ? 0.54116  0.549085 0.599757 -0.0693511  0.0229957   0.0313287   334 TYR   B N   
2800 C CA  . TYR   B 85  ? 0.571861 0.576894 0.639045 -0.075051   0.02557     0.0368068   334 TYR   B CA  
2801 C C   . TYR   B 85  ? 0.58468  0.591804 0.6491   -0.0734026  0.0293472   0.0465247   334 TYR   B C   
2802 O O   . TYR   B 85  ? 0.572885 0.57843  0.629162 -0.068055   0.0292339   0.0483981   334 TYR   B O   
2803 C CB  . TYR   B 85  ? 0.585414 0.576048 0.657524 -0.077754   0.0240265   0.0344548   334 TYR   B CB  
2804 C CG  . TYR   B 85  ? 0.599644 0.588664 0.673563 -0.0793442  0.0202136   0.0245238   334 TYR   B CG  
2805 C CD1 . TYR   B 85  ? 0.608946 0.601785 0.691493 -0.0855033  0.0194344   0.0211538   334 TYR   B CD1 
2806 C CD2 . TYR   B 85  ? 0.583917 0.568754 0.650885 -0.0747773  0.0173625   0.018705    334 TYR   B CD2 
2807 C CE1 . TYR   B 85  ? 0.587922 0.580806 0.671331 -0.0868232  0.015687    0.0121333   334 TYR   B CE1 
2808 C CE2 . TYR   B 85  ? 0.597287 0.582276 0.664944 -0.0760228  0.0139803   0.0100957   334 TYR   B CE2 
2809 C CZ  . TYR   B 85  ? 0.625653 0.614692 0.701258 -0.0819977  0.0130464   0.00677752  334 TYR   B CZ  
2810 O OH  . TYR   B 85  ? 0.703539 0.693763 0.778877 -0.0829331  0.00946498  -0.00160372 334 TYR   B OH  
2811 N N   . LEU   B 86  ? 0.575705 0.587519 0.646995 -0.0781539  0.0326734   0.0528968   335 LEU   B N   
2812 C CA  . LEU   B 86  ? 0.63256  0.644043 0.703011 -0.0779089  0.0363187   0.0633811   335 LEU   B CA  
2813 C C   . LEU   B 86  ? 0.683161 0.680169 0.761456 -0.0818197  0.0364768   0.0669916   335 LEU   B C   
2814 O O   . LEU   B 86  ? 0.675086 0.669023 0.763517 -0.0880223  0.0363963   0.0652975   335 LEU   B O   
2815 C CB  . LEU   B 86  ? 0.617981 0.643665 0.691228 -0.0805643  0.0402822   0.0690238   335 LEU   B CB  
2816 C CG  . LEU   B 86  ? 0.617383 0.657069 0.6821   -0.0754516  0.0408407   0.0666262   335 LEU   B CG  
2817 C CD1 . LEU   B 86  ? 0.655501 0.710002 0.725106 -0.0785948  0.0443957   0.0694463   335 LEU   B CD1 
2818 C CD2 . LEU   B 86  ? 0.604056 0.644359 0.658237 -0.0695651  0.0417523   0.0712432   335 LEU   B CD2 
2819 N N   . VAL   B 87  ? 0.731584 0.719605 0.80554  -0.0779355  0.0363174   0.0711174   336 VAL   B N   
2820 C CA  . VAL   B 87  ? 0.822258 0.794842 0.90343  -0.080232   0.0360856   0.073795    336 VAL   B CA  
2821 C C   . VAL   B 87  ? 0.829918 0.801264 0.909974 -0.0787104  0.0391797   0.086418    336 VAL   B C   
2822 O O   . VAL   B 87  ? 0.7876   0.757612 0.859449 -0.0727002  0.03846     0.0887621   336 VAL   B O   
2823 C CB  . VAL   B 87  ? 0.832925 0.794056 0.911176 -0.0764695  0.0323201   0.0657101   336 VAL   B CB  
2824 C CG1 . VAL   B 87  ? 0.87862  0.823485 0.965117 -0.0782994  0.0323924   0.0683797   336 VAL   B CG1 
2825 C CG2 . VAL   B 87  ? 0.79388  0.757138 0.872195 -0.0776494  0.0291228   0.0537465   336 VAL   B CG2 
2826 N N   . GLY   B 88  ? 0.898013 0.870143 0.986799 -0.0843527  0.0425108   0.0948535   337 GLY   B N   
2827 C CA  . GLY   B 88  ? 0.879075 0.853765 0.966409 -0.0833438  0.0459485   0.108248    337 GLY   B CA  
2828 C C   . GLY   B 88  ? 0.867819 0.86005  0.943882 -0.0793267  0.0476803   0.110799    337 GLY   B C   
2829 O O   . GLY   B 88  ? 0.856357 0.861019 0.932851 -0.0817379  0.04917     0.108388    337 GLY   B O   
2830 N N   . ASP   B 89  ? 0.924118 0.917457 0.990499 -0.0730499  0.0473199   0.115125    338 ASP   B N   
2831 C CA  . ASP   B 89  ? 0.916915 0.925949 0.971499 -0.0683824  0.0482864   0.115826    338 ASP   B CA  
2832 C C   . ASP   B 89  ? 0.890018 0.900095 0.936373 -0.0632077  0.0444078   0.103994    338 ASP   B C   
2833 O O   . ASP   B 89  ? 0.833558 0.856205 0.871175 -0.0596511  0.0446851   0.101589    338 ASP   B O   
2834 C CB  . ASP   B 89  ? 1.00129  1.01271  1.04953  -0.0645304  0.0497618   0.12705     338 ASP   B CB  
2835 C CG  . ASP   B 89  ? 1.04802  1.06802  1.09927  -0.068183   0.0546501   0.140094    338 ASP   B CG  
2836 O OD1 . ASP   B 89  ? 1.16235  1.18614  1.22175  -0.0742094  0.0571677   0.14051     338 ASP   B OD1 
2837 O OD2 . ASP   B 89  ? 1.04255  1.06659  1.08781  -0.0649538  0.0558894   0.149894    338 ASP   B OD2 
2838 N N   . GLU   B 90  ? 0.822135 0.819107 0.871632 -0.062848   0.0409358   0.0966784   339 GLU   B N   
2839 C CA  . GLU   B 90  ? 0.882137 0.878746 0.924236 -0.057872   0.0372773   0.0869017   339 GLU   B CA  
2840 C C   . GLU   B 90  ? 0.73702  0.739066 0.780599 -0.0598822  0.0360155   0.076957    339 GLU   B C   
2841 O O   . GLU   B 90  ? 0.686013 0.686474 0.738307 -0.0654079  0.0365839   0.0752047   339 GLU   B O   
2842 C CB  . GLU   B 90  ? 0.988364 0.969734 1.03234  -0.0558441  0.034399    0.0842492   339 GLU   B CB  
2843 C CG  . GLU   B 90  ? 1.08207  1.05911  1.12326  -0.0520552  0.0348633   0.0933774   339 GLU   B CG  
2844 C CD  . GLU   B 90  ? 1.17016  1.13464  1.21161  -0.0484108  0.0317401   0.0891111   339 GLU   B CD  
2845 O OE1 . GLU   B 90  ? 1.1093   1.06159  1.15933  -0.0512737  0.0310661   0.0859389   339 GLU   B OE1 
2846 O OE2 . GLU   B 90  ? 1.29961  1.26702  1.33292  -0.0427261  0.0299657   0.0883823   339 GLU   B OE2 
2847 N N   . LEU   B 91  ? 0.656502 0.665447 0.691758 -0.0552581  0.0341787   0.0707904   340 LEU   B N   
2848 C CA  . LEU   B 91  ? 0.6351   0.646551 0.670832 -0.0555202  0.0318135   0.0607754   340 LEU   B CA  
2849 C C   . LEU   B 91  ? 0.647967 0.648493 0.682337 -0.053168   0.0280342   0.0542528   340 LEU   B C   
2850 O O   . LEU   B 91  ? 0.645723 0.643827 0.673626 -0.0483652  0.0268024   0.0548508   340 LEU   B O   
2851 C CB  . LEU   B 91  ? 0.624717 0.649306 0.653003 -0.0516754  0.0321406   0.0582623   340 LEU   B CB  
2852 C CG  . LEU   B 91  ? 0.622042 0.649359 0.649914 -0.0505994  0.0293658   0.0485182   340 LEU   B CG  
2853 C CD1 . LEU   B 91  ? 0.596511 0.626574 0.633176 -0.0559435  0.0298899   0.046266    340 LEU   B CD1 
2854 C CD2 . LEU   B 91  ? 0.6698   0.708113 0.690351 -0.0459469  0.0295837   0.0461965   340 LEU   B CD2 
2855 N N   . TRP   B 92  ? 0.571928 0.567057 0.612413 -0.0566233  0.0262644   0.0480675   341 TRP   B N   
2856 C CA  . TRP   B 92  ? 0.590277 0.577216 0.629391 -0.054691   0.0228425   0.0407601   341 TRP   B CA  
2857 C C   . TRP   B 92  ? 0.569038 0.562934 0.605661 -0.0537781  0.0205125   0.0327882   341 TRP   B C   
2858 O O   . TRP   B 92  ? 0.562677 0.562177 0.604032 -0.0574342  0.0206588   0.0305159   341 TRP   B O   
2859 C CB  . TRP   B 92  ? 0.615579 0.591175 0.663126 -0.0590683  0.0223335   0.0390642   341 TRP   B CB  
2860 C CG  . TRP   B 92  ? 0.656115 0.621548 0.706894 -0.0590751  0.0238874   0.0459524   341 TRP   B CG  
2861 C CD1 . TRP   B 92  ? 0.671965 0.638997 0.720352 -0.0570819  0.0262293   0.0553801   341 TRP   B CD1 
2862 C CD2 . TRP   B 92  ? 0.688631 0.640632 0.746421 -0.0612158  0.0231318   0.0438683   341 TRP   B CD2 
2863 N NE1 . TRP   B 92  ? 0.747877 0.703052 0.801609 -0.0576347  0.0268721   0.0600469   341 TRP   B NE1 
2864 C CE2 . TRP   B 92  ? 0.734494 0.679809 0.794492 -0.060165   0.0251146   0.0528587   341 TRP   B CE2 
2865 C CE3 . TRP   B 92  ? 0.744264 0.689732 0.806679 -0.0637874  0.0209565   0.0351096   341 TRP   B CE3 
2866 C CZ2 . TRP   B 92  ? 0.788391 0.719661 0.856003 -0.0614355  0.0250582   0.0532665   341 TRP   B CZ2 
2867 C CZ3 . TRP   B 92  ? 0.793995 0.72611  0.863312 -0.0651743  0.0209645   0.0346339   341 TRP   B CZ3 
2868 C CH2 . TRP   B 92  ? 0.783368 0.707934 0.855738 -0.06395    0.0230349   0.0435811   341 TRP   B CH2 
2869 N N   . VAL   B 93  ? 0.532898 0.52626  0.562899 -0.0490229  0.0182309   0.0288235   342 VAL   B N   
2870 C CA  . VAL   B 93  ? 0.540845 0.539243 0.568913 -0.0479193  0.0157667   0.0218623   342 VAL   B CA  
2871 C C   . VAL   B 93  ? 0.521189 0.511519 0.548701 -0.0471386  0.0129715   0.016232    342 VAL   B C   
2872 O O   . VAL   B 93  ? 0.536744 0.520706 0.561021 -0.044054   0.012462    0.016828    342 VAL   B O   
2873 C CB  . VAL   B 93  ? 0.571052 0.577772 0.592548 -0.0433655  0.0156213   0.0216675   342 VAL   B CB  
2874 C CG1 . VAL   B 93  ? 0.671574 0.674604 0.686945 -0.0389501  0.0153275   0.0239856   342 VAL   B CG1 
2875 C CG2 . VAL   B 93  ? 0.562142 0.572968 0.582853 -0.0422394  0.0129926   0.015156    342 VAL   B CG2 
2876 N N   . VAL   B 94  ? 0.471104 0.462588 0.502213 -0.050134   0.0112594   0.0108702   343 VAL   B N   
2877 C CA  . VAL   B 94  ? 0.480965 0.466101 0.512089 -0.0502708  0.00888552  0.00509227  343 VAL   B CA  
2878 C C   . VAL   B 94  ? 0.459316 0.450656 0.485966 -0.0475951  0.00640276  0.00065993  343 VAL   B C   
2879 O O   . VAL   B 94  ? 0.433909 0.433633 0.461747 -0.048511   0.0058364   -0.00022592 343 VAL   B O   
2880 C CB  . VAL   B 94  ? 0.462127 0.44392  0.500361 -0.0557699  0.00840511  0.00177961  343 VAL   B CB  
2881 C CG1 . VAL   B 94  ? 0.480086 0.454753 0.517503 -0.0552881  0.00639625  -0.00432738 343 VAL   B CG1 
2882 C CG2 . VAL   B 94  ? 0.513964 0.490808 0.558541 -0.0593767  0.011069    0.00698107  343 VAL   B CG2 
2883 N N   . MET   B 95  ? 0.446346 0.433636 0.468441 -0.044119   0.00510895  -0.00146437 344 MET   B N   
2884 C CA  . MET   B 95  ? 0.476373 0.468311 0.494204 -0.0412831  0.00292069  -0.00465679 344 MET   B CA  
2885 C C   . MET   B 95  ? 0.478641 0.466228 0.495503 -0.0413009  0.00116172  -0.00966803 344 MET   B C   
2886 O O   . MET   B 95  ? 0.497325 0.477209 0.515849 -0.0420805  0.00187604  -0.0105535  344 MET   B O   
2887 C CB  . MET   B 95  ? 0.509123 0.501916 0.521905 -0.0366172  0.00333922  -0.00180292 344 MET   B CB  
2888 C CG  . MET   B 95  ? 0.582139 0.580734 0.594637 -0.0359486  0.00506875  0.0022996   344 MET   B CG  
2889 S SD  . MET   B 95  ? 0.65267  0.649697 0.659674 -0.0312989  0.00582739  0.00592211  344 MET   B SD  
2890 C CE  . MET   B 95  ? 0.760321 0.752111 0.769556 -0.0329569  0.00854098  0.0119056   344 MET   B CE  
2891 N N   . GLU   B 96  ? 0.494454 0.487341 0.508882 -0.0402857  -0.00101574 -0.0127787  345 GLU   B N   
2892 C CA  . GLU   B 96  ? 0.548786 0.539793 0.560383 -0.0390474  -0.00249425 -0.0168058  345 GLU   B CA  
2893 C C   . GLU   B 96  ? 0.525219 0.509754 0.534242 -0.0355921  -0.00134448 -0.0153627  345 GLU   B C   
2894 O O   . GLU   B 96  ? 0.505397 0.490385 0.512656 -0.032963   -0.00053909 -0.0114039  345 GLU   B O   
2895 C CB  . GLU   B 96  ? 0.537048 0.535228 0.545614 -0.0371309  -0.00450804 -0.017527   345 GLU   B CB  
2896 C CG  . GLU   B 96  ? 0.658427 0.664449 0.669445 -0.0395252  -0.00614662 -0.0184354  345 GLU   B CG  
2897 C CD  . GLU   B 96  ? 0.783393 0.796005 0.792336 -0.0371933  -0.00810305 -0.0178671  345 GLU   B CD  
2898 O OE1 . GLU   B 96  ? 0.846189 0.864816 0.856032 -0.0387518  -0.0101887  -0.019577   345 GLU   B OE1 
2899 O OE2 . GLU   B 96  ? 0.592209 0.604265 0.599067 -0.0338527  -0.00771157 -0.0154997  345 GLU   B OE2 
2900 N N   . TYR   B 97  ? 0.530452 0.509683 0.539526 -0.0355341  -0.00134118 -0.0189453  346 TYR   B N   
2901 C CA  . TYR   B 97  ? 0.544885 0.518916 0.552089 -0.0319175  -0.00052793 -0.0184149  346 TYR   B CA  
2902 C C   . TYR   B 97  ? 0.546115 0.52421  0.549414 -0.0297411  -0.00186271 -0.0214108  346 TYR   B C   
2903 O O   . TYR   B 97  ? 0.48026  0.460816 0.483092 -0.0314214  -0.00287422 -0.0259194  346 TYR   B O   
2904 C CB  . TYR   B 97  ? 0.543798 0.509094 0.55452  -0.0327201  0.00066785  -0.0207505  346 TYR   B CB  
2905 C CG  . TYR   B 97  ? 0.563484 0.523674 0.573272 -0.0285214  0.00155057  -0.0201703  346 TYR   B CG  
2906 C CD1 . TYR   B 97  ? 0.605237 0.564708 0.613903 -0.0253922  0.00225704  -0.0144232  346 TYR   B CD1 
2907 C CD2 . TYR   B 97  ? 0.580056 0.53762  0.589875 -0.0274288  0.00156226  -0.0256335  346 TYR   B CD2 
2908 C CE1 . TYR   B 97  ? 0.626958 0.582902 0.635304 -0.0214112  0.00278188  -0.0136342  346 TYR   B CE1 
2909 C CE2 . TYR   B 97  ? 0.610466 0.564317 0.620143 -0.0232567  0.00245302  -0.0251207  346 TYR   B CE2 
2910 C CZ  . TYR   B 97  ? 0.634353 0.587436 0.64353  -0.0202438  0.00294092  -0.0188762  346 TYR   B CZ  
2911 O OH  . TYR   B 97  ? 0.696626 0.647008 0.706213 -0.0159893  0.00356457  -0.0178165  346 TYR   B OH  
2912 N N   . LEU   B 98  ? 0.504313 0.483901 0.504875 -0.0261838  -0.00191117 -0.0187959  347 LEU   B N   
2913 C CA  . LEU   B 98  ? 0.480341 0.463872 0.477951 -0.0243448  -0.00287281 -0.0208682  347 LEU   B CA  
2914 C C   . LEU   B 98  ? 0.44674  0.425585 0.444323 -0.0214684  -0.0017138  -0.0217792  347 LEU   B C   
2915 O O   . LEU   B 98  ? 0.445878 0.422847 0.443489 -0.0188149  -0.00117688 -0.0182828  347 LEU   B O   
2916 C CB  . LEU   B 98  ? 0.506738 0.49583  0.502548 -0.0228616  -0.00394795 -0.0177024  347 LEU   B CB  
2917 C CG  . LEU   B 98  ? 0.57323  0.568236 0.569379 -0.0251005  -0.00539416 -0.0177945  347 LEU   B CG  
2918 C CD1 . LEU   B 98  ? 0.572603 0.566999 0.571204 -0.026824   -0.0047892  -0.0158236  347 LEU   B CD1 
2919 C CD2 . LEU   B 98  ? 0.702017 0.702087 0.69687  -0.0233665  -0.0066821  -0.0160206  347 LEU   B CD2 
2920 N N   . ALA   B 99  ? 0.431458 0.409187 0.429113 -0.0218904  -0.00139706 -0.0267417  348 ALA   B N   
2921 C CA  . ALA   B 99  ? 0.465899 0.43818  0.46499  -0.019271   6.258e-05   -0.0285695  348 ALA   B CA  
2922 C C   . ALA   B 99  ? 0.542637 0.518806 0.539603 -0.0156125  0.00012344  -0.0273844  348 ALA   B C   
2923 O O   . ALA   B 99  ? 0.53504  0.50763  0.533648 -0.0125909  0.00130342  -0.0276248  348 ALA   B O   
2924 C CB  . ALA   B 99  ? 0.520202 0.490192 0.520501 -0.0210556  0.00050385  -0.0352408  348 ALA   B CB  
2925 N N   . GLY   B 100 ? 0.494086 0.477407 0.488337 -0.0157432  -0.00116026 -0.0254622  349 GLY   B N   
2926 C CA  . GLY   B 100 ? 0.53916  0.52637  0.532368 -0.0128644  -0.00115051 -0.0240021  349 GLY   B CA  
2927 C C   . GLY   B 100 ? 0.508833 0.494319 0.503207 -0.0104054  -0.00126548 -0.0194339  349 GLY   B C   
2928 O O   . GLY   B 100 ? 0.556429 0.544685 0.550942 -0.00795934 -0.00127127 -0.0183897  349 GLY   B O   
2929 N N   . GLY   B 101 ? 0.530849 0.512883 0.526037 -0.0111091  -0.00140598 -0.0165823  350 GLY   B N   
2930 C CA  . GLY   B 101 ? 0.475135 0.456757 0.470667 -0.00875774 -0.00166077 -0.0123645  350 GLY   B CA  
2931 C C   . GLY   B 101 ? 0.460543 0.448097 0.454483 -0.00885564 -0.00323012 -0.010506   350 GLY   B C   
2932 O O   . GLY   B 101 ? 0.438927 0.429876 0.432023 -0.0109417  -0.00406063 -0.0114994  350 GLY   B O   
2933 N N   . SER   B 102 ? 0.427292 0.416077 0.421278 -0.0065256  -0.00378825 -0.00780298 351 SER   B N   
2934 C CA  . SER   B 102 ? 0.443795 0.437167 0.436829 -0.0066432  -0.00530817 -0.006412   351 SER   B CA  
2935 C C   . SER   B 102 ? 0.391674 0.389492 0.385512 -0.00601613 -0.00630215 -0.00739371 351 SER   B C   
2936 O O   . SER   B 102 ? 0.441982 0.440125 0.436916 -0.00445868 -0.00571892 -0.00807207 351 SER   B O   
2937 C CB  . SER   B 102 ? 0.455277 0.448909 0.447689 -0.00472538 -0.00567392 -0.00341661 351 SER   B CB  
2938 O OG  . SER   B 102 ? 0.500501 0.495025 0.494082 -0.00196614 -0.00599045 -0.00270489 351 SER   B OG  
2939 N N   . LEU   B 103 ? 0.39682  0.398143 0.39078  -0.00706891 -0.00770108 -0.00726765 352 LEU   B N   
2940 C CA  . LEU   B 103 ? 0.407655 0.413084 0.403345 -0.00696111 -0.00878828 -0.00746707 352 LEU   B CA  
2941 C C   . LEU   B 103 ? 0.413449 0.420437 0.41023  -0.00453961 -0.00929287 -0.00650308 352 LEU   B C   
2942 O O   . LEU   B 103 ? 0.411619 0.421575 0.410425 -0.00394981 -0.00941621 -0.00662821 352 LEU   B O   
2943 C CB  . LEU   B 103 ? 0.397284 0.404842 0.393957 -0.0084109  -0.0102682  -0.00745496 352 LEU   B CB  
2944 C CG  . LEU   B 103 ? 0.400696 0.41183  0.400379 -0.00887204 -0.0115224  -0.00719134 352 LEU   B CG  
2945 C CD1 . LEU   B 103 ? 0.406688 0.419666 0.406847 -0.00974085 -0.0106798  -0.00690591 352 LEU   B CD1 
2946 C CD2 . LEU   B 103 ? 0.433045 0.444843 0.434648 -0.00997822 -0.0129687  -0.00740701 352 LEU   B CD2 
2947 N N   . THR   B 104 ? 0.417187 0.423019 0.412754 -0.00311598 -0.00953939 -0.00521258 353 THR   B N   
2948 C CA  . THR   B 104 ? 0.420365 0.428862 0.416932 -0.00069893 -0.0105044  -0.00398232 353 THR   B CA  
2949 C C   . THR   B 104 ? 0.47605  0.484486 0.474726 0.00106647  -0.00943514 -0.00399348 353 THR   B C   
2950 O O   . THR   B 104 ? 0.489512 0.502311 0.490727 0.00203962  -0.0102781  -0.00396891 353 THR   B O   
2951 C CB  . THR   B 104 ? 0.429642 0.437015 0.423945 0.00079352  -0.0105761  -0.00176178 353 THR   B CB  
2952 O OG1 . THR   B 104 ? 0.47516  0.483741 0.467615 -0.00083103 -0.0112389  -0.00247654 353 THR   B OG1 
2953 C CG2 . THR   B 104 ? 0.489521 0.501183 0.484616 0.00332996  -0.0121594  -0.00026396 353 THR   B CG2 
2954 N N   . ASP   B 105 ? 0.480038 0.483822 0.478223 0.00138011  -0.00750616 -0.0044637  354 ASP   B N   
2955 C CA  . ASP   B 105 ? 0.514219 0.517568 0.514631 0.00355417  -0.00614893 -0.00521126 354 ASP   B CA  
2956 C C   . ASP   B 105 ? 0.460812 0.468736 0.46261  0.0026384   -0.00574006 -0.00719432 354 ASP   B C   
2957 O O   . ASP   B 105 ? 0.471866 0.483302 0.476384 0.00467683  -0.00531243 -0.0072777  354 ASP   B O   
2958 C CB  . ASP   B 105 ? 0.588624 0.585229 0.588712 0.0039385   -0.00426893 -0.00595998 354 ASP   B CB  
2959 C CG  . ASP   B 105 ? 0.71969  0.712231 0.719835 0.00566014  -0.00432816 -0.00266197 354 ASP   B CG  
2960 O OD1 . ASP   B 105 ? 0.746775 0.742895 0.746584 0.00702569  -0.00591945 0.0001291   354 ASP   B OD1 
2961 O OD2 . ASP   B 105 ? 0.796465 0.782658 0.797137 0.00545623  -0.00286321 -0.00282309 354 ASP   B OD2 
2962 N N   . VAL   B 106 ? 0.422428 0.431115 0.422682 -0.0003349  -0.00582823 -0.00832409 355 VAL   B N   
2963 C CA  . VAL   B 106 ? 0.404345 0.41833  0.405796 -0.00148886 -0.00558679 -0.00895989 355 VAL   B CA  
2964 C C   . VAL   B 106 ? 0.454099 0.473216 0.458729 -0.00125751 -0.00718102 -0.00722731 355 VAL   B C   
2965 O O   . VAL   B 106 ? 0.476379 0.500386 0.483618 -0.00073419 -0.00653591 -0.00710302 355 VAL   B O   
2966 C CB  . VAL   B 106 ? 0.389192 0.403111 0.388586 -0.00458057 -0.00586466 -0.00943223 355 VAL   B CB  
2967 C CG1 . VAL   B 106 ? 0.430607 0.450375 0.431613 -0.00615852 -0.00623719 -0.00835284 355 VAL   B CG1 
2968 C CG2 . VAL   B 106 ? 0.434129 0.445037 0.431043 -0.00508993 -0.00426606 -0.0119701  355 VAL   B CG2 
2969 N N   . VAL   B 107 ? 0.410724 0.42925  0.415377 -0.001798   -0.00920302 -0.00623159 356 VAL   B N   
2970 C CA  . VAL   B 107 ? 0.455448 0.478634 0.463496 -0.00224425 -0.0111073  -0.00545493 356 VAL   B CA  
2971 C C   . VAL   B 107 ? 0.445443 0.472162 0.456146 0.00045639  -0.0112316  -0.00485064 356 VAL   B C   
2972 O O   . VAL   B 107 ? 0.497672 0.5298   0.512402 1.802e-05   -0.0117158  -0.00445339 356 VAL   B O   
2973 C CB  . VAL   B 107 ? 0.501336 0.52315  0.508422 -0.00315471 -0.0131659  -0.00566645 356 VAL   B CB  
2974 C CG1 . VAL   B 107 ? 0.546507 0.57285  0.557037 -0.00312524 -0.0155023  -0.00581733 356 VAL   B CG1 
2975 C CG2 . VAL   B 107 ? 0.530008 0.549778 0.536391 -0.00570316 -0.013226   -0.00611566 356 VAL   B CG2 
2976 N N   . THR   B 108 ? 0.456863 0.480773 0.465969 0.00318082  -0.0107532  -0.00438527 357 THR   B N   
2977 C CA  . THR   B 108 ? 0.506098 0.533439 0.518032 0.00631531  -0.0112203  -0.00325442 357 THR   B CA  
2978 C C   . THR   B 108 ? 0.55411  0.583397 0.568833 0.00812346  -0.0088904  -0.00394943 357 THR   B C   
2979 O O   . THR   B 108 ? 0.537251 0.571953 0.556091 0.0101962   -0.00921298 -0.0032444  357 THR   B O   
2980 C CB  . THR   B 108 ? 0.533642 0.55738  0.543186 0.00870972  -0.0117168  -0.0015393  357 THR   B CB  
2981 O OG1 . THR   B 108 ? 0.638312 0.655401 0.646082 0.00969892  -0.00945546 -0.00160258 357 THR   B OG1 
2982 C CG2 . THR   B 108 ? 0.559606 0.582572 0.565818 0.00703875  -0.0135133  -0.00121854 357 THR   B CG2 
2983 N N   . GLU   B 109 ? 0.462589 0.488542 0.47535  0.00738612  -0.00653852 -0.00570786 358 GLU   B N   
2984 C CA  . GLU   B 109 ? 0.49896  0.526724 0.513732 0.00948503  -0.00399609 -0.00731561 358 GLU   B CA  
2985 C C   . GLU   B 109 ? 0.484174 0.517693 0.499548 0.00717969  -0.00272544 -0.00829689 358 GLU   B C   
2986 O O   . GLU   B 109 ? 0.456843 0.493973 0.473856 0.00881834  -0.00041425 -0.00985052 358 GLU   B O   
2987 C CB  . GLU   B 109 ? 0.485966 0.506257 0.498515 0.010945    -0.0021007  -0.00923751 358 GLU   B CB  
2988 C CG  . GLU   B 109 ? 0.538901 0.553665 0.551661 0.013404    -0.00298413 -0.00715451 358 GLU   B CG  
2989 C CD  . GLU   B 109 ? 0.581982 0.6002   0.599271 0.0175682   -0.00353813 -0.00511048 358 GLU   B CD  
2990 O OE1 . GLU   B 109 ? 0.652652 0.667934 0.669995 0.0194972   -0.00477131 -0.00220825 358 GLU   B OE1 
2991 O OE2 . GLU   B 109 ? 0.616742 0.641476 0.637711 0.0189275   -0.0027927  -0.00597893 358 GLU   B OE2 
2992 N N   . THR   B 110 ? 0.430829 0.465811 0.445287 0.00358733  -0.00406276 -0.00719159 359 THR   B N   
2993 C CA  . THR   B 110 ? 0.463531 0.504193 0.478721 0.00132381  -0.00288406 -0.00689629 359 THR   B CA  
2994 C C   . THR   B 110 ? 0.44089  0.485313 0.459613 -0.00132681 -0.0050698  -0.00431076 359 THR   B C   
2995 O O   . THR   B 110 ? 0.539666 0.581763 0.559234 -0.00151072 -0.00749281 -0.00381592 359 THR   B O   
2996 C CB  . THR   B 110 ? 0.489925 0.527635 0.500275 -0.00069898 -0.00190676 -0.00820251 359 THR   B CB  
2997 O OG1 . THR   B 110 ? 0.494862 0.529224 0.504118 -0.00321252 -0.00417869 -0.00672428 359 THR   B OG1 
2998 C CG2 . THR   B 110 ? 0.517755 0.549497 0.524889 0.00118652  -0.000522   -0.0113358  359 THR   B CG2 
2999 N N   . CYS   B 111 ? 0.420009 0.470455 0.44094  -0.00346689 -0.0041293  -0.00272296 360 CYS   B N   
3000 C CA  . CYS   B 111 ? 0.478601 0.531194 0.503353 -0.00670591 -0.00605899 -0.00010775 360 CYS   B CA  
3001 C C   . CYS   B 111 ? 0.417716 0.468825 0.43965  -0.00937439 -0.00576011 0.0012315   360 CYS   B C   
3002 O O   . CYS   B 111 ? 0.488879 0.545244 0.510552 -0.0103577  -0.00381459 0.002745    360 CYS   B O   
3003 C CB  . CYS   B 111 ? 0.482855 0.544103 0.513792 -0.00755255 -0.00529626 0.00200646  360 CYS   B CB  
3004 S SG  . CYS   B 111 ? 0.639738 0.705052 0.675057 -0.00411132 -0.00565132 0.00078422  360 CYS   B SG  
3005 N N   . MET   B 112 ? 0.462277 0.507191 0.482362 -0.0103518  -0.00771316 0.00085994  361 MET   B N   
3006 C CA  . MET   B 112 ? 0.442053 0.485288 0.460128 -0.012526   -0.00796888 0.00230006  361 MET   B CA  
3007 C C   . MET   B 112 ? 0.419533 0.466909 0.443108 -0.0152903  -0.00861156 0.00621858  361 MET   B C   
3008 O O   . MET   B 112 ? 0.393369 0.441271 0.42254  -0.0160861  -0.0101704  0.00678169  361 MET   B O   
3009 C CB  . MET   B 112 ? 0.445724 0.482085 0.46214  -0.0126126  -0.00997125 0.00092813  361 MET   B CB  
3010 C CG  . MET   B 112 ? 0.418942 0.450998 0.430524 -0.0103645  -0.00927105 -0.00204329 361 MET   B CG  
3011 S SD  . MET   B 112 ? 0.437003 0.46271  0.446562 -0.0107863  -0.0110289  -0.00311612 361 MET   B SD  
3012 C CE  . MET   B 112 ? 0.401733 0.427529 0.409955 -0.0130186  -0.011005   -0.00168044 361 MET   B CE  
3013 N N   . ASP   B 113 ? 0.409787 0.460216 0.431972 -0.0168564  -0.00756572 0.00899173  362 ASP   B N   
3014 C CA  . ASP   B 113 ? 0.460646 0.514441 0.488407 -0.0197058  -0.00814697 0.013952    362 ASP   B CA  
3015 C C   . ASP   B 113 ? 0.430456 0.478279 0.459809 -0.0209852  -0.010567   0.015101    362 ASP   B C   
3016 O O   . ASP   B 113 ? 0.437238 0.480139 0.462318 -0.0197486  -0.011248   0.0122857   362 ASP   B O   
3017 C CB  . ASP   B 113 ? 0.494295 0.556086 0.520284 -0.0206341  -0.00569479 0.0173707   362 ASP   B CB  
3018 C CG  . ASP   B 113 ? 0.603801 0.666141 0.623151 -0.020608   -0.00514182 0.0176234   362 ASP   B CG  
3019 O OD1 . ASP   B 113 ? 0.607434 0.664283 0.626216 -0.0210657  -0.0071608  0.0178109   362 ASP   B OD1 
3020 O OD2 . ASP   B 113 ? 0.641062 0.710268 0.656118 -0.0201675  -0.00270829 0.017541    362 ASP   B OD2 
3021 N N   . GLU   B 114 ? 0.473706 0.522169 0.509753 -0.0234548  -0.0116835  0.0194795   363 GLU   B N   
3022 C CA  . GLU   B 114 ? 0.457217 0.499626 0.496588 -0.024278   -0.0140408  0.0202627   363 GLU   B CA  
3023 C C   . GLU   B 114 ? 0.446568 0.488358 0.480842 -0.0238021  -0.0139244  0.0215827   363 GLU   B C   
3024 O O   . GLU   B 114 ? 0.437712 0.474147 0.472174 -0.0231883  -0.0155317  0.0200845   363 GLU   B O   
3025 C CB  . GLU   B 114 ? 0.473266 0.515562 0.522234 -0.0269946  -0.0153015  0.0246885   363 GLU   B CB  
3026 C CG  . GLU   B 114 ? 0.484303 0.525457 0.539355 -0.0276538  -0.0165372  0.0217674   363 GLU   B CG  
3027 C CD  . GLU   B 114 ? 0.524176 0.562945 0.589999 -0.0305524  -0.0183918  0.0245526   363 GLU   B CD  
3028 O OE1 . GLU   B 114 ? 0.584918 0.621064 0.653444 -0.0314608  -0.018944   0.0286392   363 GLU   B OE1 
3029 O OE2 . GLU   B 114 ? 0.460359 0.499697 0.532339 -0.0318668  -0.0194907  0.0225578   363 GLU   B OE2 
3030 N N   . GLY   B 115 ? 0.461895 0.50995  0.491511 -0.023982   -0.0120423  0.0239521   364 GLY   B N   
3031 C CA  . GLY   B 115 ? 0.464629 0.513391 0.489282 -0.0237055  -0.0122697  0.0249239   364 GLY   B CA  
3032 C C   . GLY   B 115 ? 0.438073 0.4829   0.456509 -0.0217746  -0.0122325  0.0188885   364 GLY   B C   
3033 O O   . GLY   B 115 ? 0.421337 0.464015 0.43791  -0.021554   -0.0133565  0.0185166   364 GLY   B O   
3034 N N   . GLN   B 116 ? 0.414411 0.458978 0.43002  -0.0204074  -0.0108098  0.0146416   365 GLN   B N   
3035 C CA  . GLN   B 116 ? 0.396032 0.436167 0.406866 -0.0187384  -0.0106607  0.00951019  365 GLN   B CA  
3036 C C   . GLN   B 116 ? 0.41303  0.44652  0.426697 -0.0182755  -0.0125814  0.00793699  365 GLN   B C   
3037 O O   . GLN   B 116 ? 0.379823 0.410029 0.391117 -0.017835   -0.0131753  0.00606969  365 GLN   B O   
3038 C CB  . GLN   B 116 ? 0.417589 0.459057 0.425884 -0.0171304  -0.00865748 0.00622648  365 GLN   B CB  
3039 C CG  . GLN   B 116 ? 0.423731 0.47247  0.428679 -0.0173001  -0.00643334 0.00674731  365 GLN   B CG  
3040 C CD  . GLN   B 116 ? 0.449491 0.500454 0.454002 -0.0154147  -0.00427563 0.00398785  365 GLN   B CD  
3041 O OE1 . GLN   B 116 ? 0.424195 0.475024 0.433123 -0.0147996  -0.00442909 0.00450072  365 GLN   B OE1 
3042 N NE2 . GLN   B 116 ? 0.436009 0.489431 0.435643 -0.0143811  -0.00233261 0.00071319  365 GLN   B NE2 
3043 N N   . ILE   B 117 ? 0.393619 0.425742 0.412586 -0.0184465  -0.0135316  0.00831256  366 ILE   B N   
3044 C CA  . ILE   B 117 ? 0.372684 0.39953  0.394047 -0.0178974  -0.0152829  0.00606356  366 ILE   B CA  
3045 C C   . ILE   B 117 ? 0.38121  0.405918 0.404868 -0.0185468  -0.0166439  0.00773597  366 ILE   B C   
3046 O O   . ILE   B 117 ? 0.405809 0.426999 0.428482 -0.0176032  -0.0173174  0.00520692  366 ILE   B O   
3047 C CB  . ILE   B 117 ? 0.381256 0.408005 0.408231 -0.0182792  -0.0163476  0.00562592  366 ILE   B CB  
3048 C CG1 . ILE   B 117 ? 0.389369 0.418556 0.414289 -0.0170281  -0.0152556  0.00375951  366 ILE   B CG1 
3049 C CG2 . ILE   B 117 ? 0.370922 0.393035 0.400536 -0.0178546  -0.018288   0.00285715  366 ILE   B CG2 
3050 C CD1 . ILE   B 117 ? 0.423688 0.454958 0.454604 -0.0177675  -0.0163659  0.00375576  366 ILE   B CD1 
3051 N N   . ALA   B 118 ? 0.391843 0.41901  0.41931  -0.0200328  -0.0170524  0.0124019   367 ALA   B N   
3052 C CA  . ALA   B 118 ? 0.357221 0.382686 0.387794 -0.0202612  -0.0184642  0.014723    367 ALA   B CA  
3053 C C   . ALA   B 118 ? 0.379447 0.405807 0.404224 -0.0195055  -0.0181204  0.0136199   367 ALA   B C   
3054 O O   . ALA   B 118 ? 0.423044 0.446767 0.449417 -0.0187684  -0.0192079  0.0127493   367 ALA   B O   
3055 C CB  . ALA   B 118 ? 0.39932  0.428047 0.434713 -0.0219546  -0.0188111  0.0211501   367 ALA   B CB  
3056 N N   . ALA   B 119 ? 0.37623  0.406631 0.394867 -0.0197182  -0.0166207  0.0132865   368 ALA   B N   
3057 C CA  . ALA   B 119 ? 0.392663 0.424037 0.406354 -0.0194723  -0.0165133  0.0116188   368 ALA   B CA  
3058 C C   . ALA   B 119 ? 0.416397 0.442755 0.428563 -0.0183125  -0.0163933  0.00684439  368 ALA   B C   
3059 O O   . ALA   B 119 ? 0.357445 0.382927 0.369507 -0.018128   -0.0170833  0.00603835  368 ALA   B O   
3060 C CB  . ALA   B 119 ? 0.441427 0.477757 0.449132 -0.0199567  -0.0149057  0.0109146   368 ALA   B CB  
3061 N N   . VAL   B 120 ? 0.382022 0.405756 0.393407 -0.0174802  -0.015535   0.00409252  369 VAL   B N   
3062 C CA  . VAL   B 120 ? 0.397964 0.417772 0.407629 -0.0163907  -0.0152972  0.00049755  369 VAL   B CA  
3063 C C   . VAL   B 120 ? 0.399708 0.417161 0.413756 -0.0158929  -0.0167113  0.00023294  369 VAL   B C   
3064 O O   . VAL   B 120 ? 0.406173 0.422411 0.419207 -0.015427   -0.0166435  -0.00144635 369 VAL   B O   
3065 C CB  . VAL   B 120 ? 0.349773 0.367924 0.357661 -0.0152826  -0.0143353  -0.00175182 369 VAL   B CB  
3066 C CG1 . VAL   B 120 ? 0.365876 0.380723 0.372383 -0.0142131  -0.0142769  -0.00428202 369 VAL   B CG1 
3067 C CG2 . VAL   B 120 ? 0.343347 0.363131 0.347337 -0.0151626  -0.0126518  -0.00242278 369 VAL   B CG2 
3068 N N   . CYS   B 121 ? 0.371131 0.388081 0.390576 -0.0160372  -0.0178701  0.00161311  370 CYS   B N   
3069 C CA  . CYS   B 121 ? 0.368059 0.382407 0.392337 -0.0153026  -0.0191588  0.00037535  370 CYS   B CA  
3070 C C   . CYS   B 121 ? 0.409476 0.424488 0.435653 -0.0151592  -0.0197717  0.00207911  370 CYS   B C   
3071 O O   . CYS   B 121 ? 0.387717 0.40135  0.415334 -0.0140164  -0.0200017  -0.00019748 370 CYS   B O   
3072 C CB  . CYS   B 121 ? 0.40353  0.41678  0.43456  -0.0158847  -0.0204634  0.00161976  370 CYS   B CB  
3073 S SG  . CYS   B 121 ? 0.473409 0.486532 0.504162 -0.0159183  -0.0204595  -0.00118289 370 CYS   B SG  
3074 N N   . ARG   B 122 ? 0.432267 0.450318 0.45871  -0.0161859  -0.0200742  0.00624822  371 ARG   B N   
3075 C CA  . ARG   B 122 ? 0.446793 0.466702 0.475041 -0.0159532  -0.0209756  0.00839431  371 ARG   B CA  
3076 C C   . ARG   B 122 ? 0.403244 0.423989 0.427161 -0.0156118  -0.0202083  0.00533316  371 ARG   B C   
3077 O O   . ARG   B 122 ? 0.35615  0.376938 0.383246 -0.0146455  -0.0208353  0.00487739  371 ARG   B O   
3078 C CB  . ARG   B 122 ? 0.457472 0.482227 0.485019 -0.0172036  -0.0214423  0.0135479   371 ARG   B CB  
3079 C CG  . ARG   B 122 ? 0.528141 0.555117 0.559229 -0.0166056  -0.0229887  0.0164442   371 ARG   B CG  
3080 C CD  . ARG   B 122 ? 0.634399 0.668055 0.661052 -0.0177408  -0.0233108  0.0193125   371 ARG   B CD  
3081 N NE  . ARG   B 122 ? 0.736098 0.773594 0.760602 -0.0190797  -0.0229078  0.0231398   371 ARG   B NE  
3082 C CZ  . ARG   B 122 ? 0.804394 0.845487 0.821903 -0.0201948  -0.0214885  0.0214807   371 ARG   B CZ  
3083 N NH1 . ARG   B 122 ? 0.723127 0.762211 0.735738 -0.0201751  -0.020183   0.0157256   371 ARG   B NH1 
3084 N NH2 . ARG   B 122 ? 0.69018  0.736906 0.706165 -0.0212399  -0.0212309  0.025815    371 ARG   B NH2 
3085 N N   . GLU   B 123 ? 0.403844 0.425542 0.421377 -0.0164666  -0.0188387  0.00353839  372 GLU   B N   
3086 C CA  . GLU   B 123 ? 0.389879 0.412002 0.404047 -0.0167238  -0.0180377  0.00095218  372 GLU   B CA  
3087 C C   . GLU   B 123 ? 0.406856 0.425918 0.422247 -0.0154289  -0.0174149  -0.00200301 372 GLU   B C   
3088 O O   . GLU   B 123 ? 0.399917 0.420006 0.416106 -0.015238   -0.0171984  -0.00308004 372 GLU   B O   
3089 C CB  . GLU   B 123 ? 0.396856 0.419215 0.405113 -0.0177972  -0.0166338  -0.00077503 372 GLU   B CB  
3090 C CG  . GLU   B 123 ? 0.400835 0.427582 0.406783 -0.0190368  -0.0169362  0.00111194  372 GLU   B CG  
3091 C CD  . GLU   B 123 ? 0.466559 0.498225 0.473488 -0.0199065  -0.0184558  0.00307716  372 GLU   B CD  
3092 O OE1 . GLU   B 123 ? 0.468172 0.500628 0.474014 -0.0206714  -0.0184538  0.00090978  372 GLU   B OE1 
3093 O OE2 . GLU   B 123 ? 0.444296 0.479358 0.453594 -0.0198807  -0.0197382  0.00719553  372 GLU   B OE2 
3094 N N   . CYS   B 124 ? 0.389638 0.405905 0.405097 -0.0145747  -0.0170828  -0.00340224 373 CYS   B N   
3095 C CA  . CYS   B 124 ? 0.382013 0.396653 0.39796  -0.0132411  -0.0165669  -0.00632591 373 CYS   B CA  
3096 C C   . CYS   B 124 ? 0.360033 0.375054 0.381747 -0.0120153  -0.0175161  -0.0068297  373 CYS   B C   
3097 O O   . CYS   B 124 ? 0.389685 0.405615 0.411516 -0.0111245  -0.0167075  -0.00894766 373 CYS   B O   
3098 C CB  . CYS   B 124 ? 0.448211 0.460984 0.463047 -0.0125902  -0.0164809  -0.00783846 373 CYS   B CB  
3099 S SG  . CYS   B 124 ? 0.602408 0.614572 0.610943 -0.0130647  -0.0149572  -0.00783339 373 CYS   B SG  
3100 N N   . LEU   B 125 ? 0.404036 0.418556 0.431092 -0.0118722  -0.0190726  -0.0046797  374 LEU   B N   
3101 C CA  . LEU   B 125 ? 0.391988 0.406103 0.425877 -0.0103358  -0.0200723  -0.00503996 374 LEU   B CA  
3102 C C   . LEU   B 125 ? 0.38378  0.401339 0.418687 -0.0100864  -0.0200583  -0.00365976 374 LEU   B C   
3103 O O   . LEU   B 125 ? 0.388217 0.406555 0.42695  -0.00838915 -0.0199076  -0.00556042 374 LEU   B O   
3104 C CB  . LEU   B 125 ? 0.421458 0.43357  0.461751 -0.0104252  -0.0217705  -0.00218694 374 LEU   B CB  
3105 C CG  . LEU   B 125 ? 0.48335  0.492144 0.525718 -0.0105075  -0.0222002  -0.00449636 374 LEU   B CG  
3106 C CD1 . LEU   B 125 ? 0.524499 0.531938 0.572455 -0.0116961  -0.0235622  -0.00012933 374 LEU   B CD1 
3107 C CD2 . LEU   B 125 ? 0.531595 0.538375 0.57777  -0.00856893 -0.0223686  -0.00975744 374 LEU   B CD2 
3108 N N   . GLN   B 126 ? 0.412576 0.432956 0.444159 -0.0117512  -0.0202008  -0.00079887 375 GLN   B N   
3109 C CA  . GLN   B 126 ? 0.40514  0.429765 0.437099 -0.012009   -0.020345   1.3e-06     375 GLN   B CA  
3110 C C   . GLN   B 126 ? 0.371648 0.396999 0.40161  -0.0117796  -0.0185571  -0.00361952 375 GLN   B C   
3111 O O   . GLN   B 126 ? 0.373385 0.401498 0.407368 -0.0106632  -0.0185416  -0.00416179 375 GLN   B O   
3112 C CB  . GLN   B 126 ? 0.400507 0.428372 0.428251 -0.0141778  -0.0208604  0.00260005  375 GLN   B CB  
3113 C CG  . GLN   B 126 ? 0.424258 0.453581 0.455028 -0.0141615  -0.0226636  0.0073573   375 GLN   B CG  
3114 C CD  . GLN   B 126 ? 0.485977 0.519705 0.511805 -0.0161688  -0.0230749  0.00967958  375 GLN   B CD  
3115 O OE1 . GLN   B 126 ? 0.553035 0.589404 0.580585 -0.0163225  -0.0243917  0.0142532   375 GLN   B OE1 
3116 N NE2 . GLN   B 126 ? 0.455978 0.490597 0.475854 -0.0177158  -0.0218892  0.00661587  375 GLN   B NE2 
3117 N N   . ALA   B 127 ? 0.37006  0.393408 0.394321 -0.012735   -0.0169861  -0.00560293 376 ALA   B N   
3118 C CA  . ALA   B 127 ? 0.365954 0.389947 0.388117 -0.0126639  -0.0150516  -0.00813874 376 ALA   B CA  
3119 C C   . ALA   B 127 ? 0.406904 0.431187 0.432708 -0.0102096  -0.0145553  -0.0106665  376 ALA   B C   
3120 O O   . ALA   B 127 ? 0.370069 0.397733 0.397664 -0.00962828 -0.0134381  -0.0118068  376 ALA   B O   
3121 C CB  . ALA   B 127 ? 0.378148 0.399371 0.394307 -0.0136827  -0.0137315  -0.00890836 376 ALA   B CB  
3122 N N   . LEU   B 128 ? 0.403958 0.425247 0.431323 -0.00884108 -0.015357   -0.0118972  377 LEU   B N   
3123 C CA  . LEU   B 128 ? 0.417886 0.439386 0.448626 -0.00646861 -0.0149993  -0.0154908  377 LEU   B CA  
3124 C C   . LEU   B 128 ? 0.412837 0.436318 0.451067 -0.0047369  -0.0156996  -0.0153932  377 LEU   B C   
3125 O O   . LEU   B 128 ? 0.471455 0.497588 0.511813 -0.00290445 -0.0144522  -0.0184714  377 LEU   B O   
3126 C CB  . LEU   B 128 ? 0.404521 0.422411 0.436203 -0.00573682 -0.0160811  -0.0174625  377 LEU   B CB  
3127 C CG  . LEU   B 128 ? 0.402841 0.419671 0.427843 -0.00678145 -0.0154985  -0.0179506  377 LEU   B CG  
3128 C CD1 . LEU   B 128 ? 0.447129 0.461352 0.474312 -0.00629927 -0.0169925  -0.0200229  377 LEU   B CD1 
3129 C CD2 . LEU   B 128 ? 0.414092 0.433854 0.434373 -0.00627108 -0.0134459  -0.0199322  377 LEU   B CD2 
3130 N N   . GLU   B 129 ? 0.445205 0.467884 0.487705 -0.00499791 -0.0176247  -0.0118155  378 GLU   B N   
3131 C CA  . GLU   B 129 ? 0.464173 0.48874  0.514666 -0.0029069  -0.018527   -0.0110926  378 GLU   B CA  
3132 C C   . GLU   B 129 ? 0.467076 0.4975   0.517192 -0.00280391 -0.0170478  -0.011723   378 GLU   B C   
3133 O O   . GLU   B 129 ? 0.42898  0.462012 0.484593 -0.00034369 -0.0164515  -0.0138268  378 GLU   B O   
3134 C CB  . GLU   B 129 ? 0.489218 0.513385 0.543467 -0.00348947 -0.0208696  -0.00565924 378 GLU   B CB  
3135 C CG  . GLU   B 129 ? 0.577028 0.603198 0.640456 -0.00094392 -0.0221455  -0.00389759 378 GLU   B CG  
3136 C CD  . GLU   B 129 ? 0.680002 0.707517 0.746097 -0.00169635 -0.0245222  0.00272742  378 GLU   B CD  
3137 O OE1 . GLU   B 129 ? 0.738191 0.763859 0.812698 0.00038789  -0.0261179  0.0053108   378 GLU   B OE1 
3138 O OE2 . GLU   B 129 ? 0.765294 0.795886 0.825176 -0.00432137 -0.0247934  0.00538722  378 GLU   B OE2 
3139 N N   . PHE   B 130 ? 0.425964 0.45868  0.470436 -0.00555736 -0.0164981  -0.00988614 379 PHE   B N   
3140 C CA  . PHE   B 130 ? 0.439118 0.477505 0.483701 -0.00629228 -0.0151826  -0.0101283  379 PHE   B CA  
3141 C C   . PHE   B 130 ? 0.424144 0.464204 0.466872 -0.00543994 -0.012339   -0.0138873  379 PHE   B C   
3142 O O   . PHE   B 130 ? 0.415266 0.460454 0.46209  -0.0041213  -0.0111315  -0.0151228  379 PHE   B O   
3143 C CB  . PHE   B 130 ? 0.433987 0.472845 0.472765 -0.00987514 -0.0153445  -0.00799979 379 PHE   B CB  
3144 C CG  . PHE   B 130 ? 0.446748 0.490526 0.485013 -0.0116686  -0.013768   -0.00851495 379 PHE   B CG  
3145 C CD1 . PHE   B 130 ? 0.478307 0.528354 0.521963 -0.0117622  -0.0147318  -0.00721798 379 PHE   B CD1 
3146 C CD2 . PHE   B 130 ? 0.443779 0.486244 0.476869 -0.0133115  -0.0113874  -0.00987939 379 PHE   B CD2 
3147 C CE1 . PHE   B 130 ? 0.525947 0.580936 0.569965 -0.0138968  -0.0132601  -0.00771569 379 PHE   B CE1 
3148 C CE2 . PHE   B 130 ? 0.468024 0.5148   0.50162  -0.0153208  -0.00976968 -0.00987802 379 PHE   B CE2 
3149 C CZ  . PHE   B 130 ? 0.474628 0.527646 0.51371  -0.0158876  -0.0107091  -0.00897146 379 PHE   B CZ  
3150 N N   . LEU   B 131 ? 0.381772 0.418501 0.418164 -0.00623009 -0.0111894  -0.0153122  380 LEU   B N   
3151 C CA  . LEU   B 131 ? 0.402305 0.44127  0.43584  -0.0054442  -0.00858769 -0.018201   380 LEU   B CA  
3152 C C   . LEU   B 131 ? 0.431139 0.472042 0.470045 -0.00186203 -0.00824072 -0.0220817  380 LEU   B C   
3153 O O   . LEU   B 131 ? 0.409065 0.455578 0.449466 -0.00065635 -0.00605398 -0.0240398  380 LEU   B O   
3154 C CB  . LEU   B 131 ? 0.407312 0.442479 0.43364  -0.00637089 -0.00806843 -0.018597   380 LEU   B CB  
3155 C CG  . LEU   B 131 ? 0.466867 0.50044  0.487757 -0.00945058 -0.00743847 -0.0156601  380 LEU   B CG  
3156 C CD1 . LEU   B 131 ? 0.472386 0.502971 0.487312 -0.00935777 -0.00688921 -0.0161111  380 LEU   B CD1 
3157 C CD2 . LEU   B 131 ? 0.463005 0.500839 0.48373  -0.0113216  -0.00533087 -0.0143479  380 LEU   B CD2 
3158 N N   . HIS   B 132 ? 0.459928 0.496314 0.502222 -0.00020498 -0.010255   -0.0233848  381 HIS   B N   
3159 C CA  . HIS   B 132 ? 0.4152   0.452077 0.463174 0.00325625  -0.0100965  -0.0280382  381 HIS   B CA  
3160 C C   . HIS   B 132 ? 0.451854 0.493403 0.507716 0.00533528  -0.00973479 -0.0278712  381 HIS   B C   
3161 O O   . HIS   B 132 ? 0.443651 0.48938  0.502447 0.00799077  -0.00788764 -0.0320857  381 HIS   B O   
3162 C CB  . HIS   B 132 ? 0.419135 0.449405 0.47032  0.00399732  -0.0125335  -0.0290552  381 HIS   B CB  
3163 C CG  . HIS   B 132 ? 0.404318 0.431707 0.448716 0.0025434   -0.0126883  -0.0303779  381 HIS   B CG  
3164 N ND1 . HIS   B 132 ? 0.432228 0.454097 0.478648 0.00216875  -0.0148575  -0.0305966  381 HIS   B ND1 
3165 C CD2 . HIS   B 132 ? 0.420519 0.45018  0.456917 0.00148454  -0.0110648  -0.0312463  381 HIS   B CD2 
3166 C CE1 . HIS   B 132 ? 0.372722 0.394145 0.412615 0.00104848  -0.014632   -0.0320316  381 HIS   B CE1 
3167 N NE2 . HIS   B 132 ? 0.38261  0.408562 0.416158 0.00076218  -0.0124182  -0.032235   381 HIS   B NE2 
3168 N N   . SER   B 133 ? 0.424454 0.46641  0.483612 0.00423099  -0.0114265  -0.0230823  382 SER   B N   
3169 C CA  . SER   B 133 ? 0.472117 0.519498 0.539137 0.00614505  -0.0114813  -0.0221254  382 SER   B CA  
3170 C C   . SER   B 133 ? 0.539511 0.59487  0.604779 0.00538924  -0.00859877 -0.022984   382 SER   B C   
3171 O O   . SER   B 133 ? 0.545584 0.606939 0.617818 0.00743307  -0.00801909 -0.0233074  382 SER   B O   
3172 C CB  . SER   B 133 ? 0.501453 0.548689 0.571278 0.00477968  -0.0142673  -0.0163861  382 SER   B CB  
3173 O OG  . SER   B 133 ? 0.499541 0.549388 0.562989 0.00088968  -0.0140112  -0.0136151  382 SER   B OG  
3174 N N   . ASN   B 134 ? 0.516441 0.572119 0.573204 0.00243081  -0.00680873 -0.0228134  383 ASN   B N   
3175 C CA  . ASN   B 134 ? 0.523322 0.586105 0.578203 0.00114522  -0.00376682 -0.0229991  383 ASN   B CA  
3176 C C   . ASN   B 134 ? 0.538954 0.603456 0.589038 0.00234182  -0.00082684 -0.0268738  383 ASN   B C   
3177 O O   . ASN   B 134 ? 0.526532 0.595228 0.572225 0.0003289   0.00176624  -0.0258363  383 ASN   B O   
3178 C CB  . ASN   B 134 ? 0.554672 0.616953 0.603943 -0.00346556 -0.00367619 -0.019178   383 ASN   B CB  
3179 C CG  . ASN   B 134 ? 0.632677 0.697958 0.686522 -0.00524588 -0.0055933  -0.0159221  383 ASN   B CG  
3180 O OD1 . ASN   B 134 ? 0.760397 0.833081 0.82008  -0.00470222 -0.0047274  -0.0158564  383 ASN   B OD1 
3181 N ND2 . ASN   B 134 ? 0.725239 0.785948 0.776377 -0.00744952 -0.00811659 -0.0133518  383 ASN   B ND2 
3182 N N   . GLN   B 135 ? 0.536385 0.598103 0.587426 0.00546529  -0.00124467 -0.0312627  384 GLN   B N   
3183 C CA  . GLN   B 135 ? 0.604437 0.669938 0.651386 0.0071037   0.00145928  -0.0357932  384 GLN   B CA  
3184 C C   . GLN   B 135 ? 0.522069 0.585902 0.558888 0.00431048  0.00226452  -0.0339755  384 GLN   B C   
3185 O O   . GLN   B 135 ? 0.572531 0.642294 0.604867 0.00450945  0.00516666  -0.0351904  384 GLN   B O   
3186 C CB  . GLN   B 135 ? 0.709307 0.785088 0.75856  0.00807337  0.00504388  -0.0367757  384 GLN   B CB  
3187 C CG  . GLN   B 135 ? 0.86337  0.943593 0.92306  0.01175     0.00525797  -0.0394253  384 GLN   B CG  
3188 C CD  . GLN   B 135 ? 0.993775 1.07607  1.06002  0.0104363   0.00393728  -0.0346785  384 GLN   B CD  
3189 O OE1 . GLN   B 135 ? 1.0775   1.16274  1.14116  0.00667522  0.00463086  -0.0303701  384 GLN   B OE1 
3190 N NE2 . GLN   B 135 ? 0.946356 1.02753  1.02183  0.0135907   0.00190317  -0.0354834  384 GLN   B NE2 
3191 N N   . VAL   B 136 ? 0.448305 0.504969 0.481598 0.00186232  -5.621e-05  -0.0307198  385 VAL   B N   
3192 C CA  . VAL   B 136 ? 0.444084 0.498925 0.468822 -0.00027793 0.00055643  -0.0287848  385 VAL   B CA  
3193 C C   . VAL   B 136 ? 0.44944  0.498386 0.471847 0.00059307  -0.00180054 -0.0310138  385 VAL   B C   
3194 O O   . VAL   B 136 ? 0.520453 0.563795 0.546358 0.00042799  -0.00442508 -0.0303856  385 VAL   B O   
3195 C CB  . VAL   B 136 ? 0.473728 0.525959 0.496232 -0.0040491  0.00031428  -0.0232548  385 VAL   B CB  
3196 C CG1 . VAL   B 136 ? 0.528051 0.576879 0.542892 -0.00574945 0.00056582  -0.0210683  385 VAL   B CG1 
3197 C CG2 . VAL   B 136 ? 0.535544 0.593946 0.56073  -0.00562627 0.00256694  -0.0210975  385 VAL   B CG2 
3198 N N   . ILE   B 137 ? 0.441102 0.491881 0.457407 0.00116079  -0.00092904 -0.0329352  386 ILE   B N   
3199 C CA  . ILE   B 137 ? 0.451248 0.497394 0.464945 0.00141923  -0.00325066 -0.0346567  386 ILE   B CA  
3200 C C   . ILE   B 137 ? 0.437769 0.482474 0.444408 -0.00083299 -0.0029477  -0.0300599  386 ILE   B C   
3201 O O   . ILE   B 137 ? 0.481907 0.531415 0.483836 -0.00113145 -0.00061671 -0.0285141  386 ILE   B O   
3202 C CB  . ILE   B 137 ? 0.533328 0.583489 0.545834 0.00407641  -0.00301133 -0.0411574  386 ILE   B CB  
3203 C CG1 . ILE   B 137 ? 0.586376 0.637359 0.606904 0.00674613  -0.00314034 -0.0464111  386 ILE   B CG1 
3204 C CG2 . ILE   B 137 ? 0.573351 0.619959 0.582772 0.00382596  -0.00553456 -0.0427939  386 ILE   B CG2 
3205 C CD1 . ILE   B 137 ? 0.587837 0.644039 0.607237 0.00952564  -0.00235279 -0.054029   386 ILE   B CD1 
3206 N N   . HIS   B 138 ? 0.43837  0.476801 0.444752 -0.00221566 -0.00515828 -0.0277736  387 HIS   B N   
3207 C CA  . HIS   B 138 ? 0.424124 0.460411 0.425106 -0.00396682 -0.0049531  -0.0235641  387 HIS   B CA  
3208 C C   . HIS   B 138 ? 0.432734 0.471814 0.428043 -0.00279035 -0.00499173 -0.0248289  387 HIS   B C   
3209 O O   . HIS   B 138 ? 0.432201 0.474053 0.422544 -0.0032154  -0.00322868 -0.0217741  387 HIS   B O   
3210 C CB  . HIS   B 138 ? 0.453417 0.483313 0.456235 -0.00541135 -0.0070657  -0.0213508  387 HIS   B CB  
3211 C CG  . HIS   B 138 ? 0.46404  0.491455 0.46247  -0.00699467 -0.00652312 -0.0173185  387 HIS   B CG  
3212 N ND1 . HIS   B 138 ? 0.43228  0.459575 0.426149 -0.00638064 -0.00680707 -0.0165524  387 HIS   B ND1 
3213 C CD2 . HIS   B 138 ? 0.455512 0.480788 0.453925 -0.00902497 -0.00564765 -0.014077   387 HIS   B CD2 
3214 C CE1 . HIS   B 138 ? 0.513274 0.537637 0.50502  -0.00773245 -0.00603381 -0.0127034  387 HIS   B CE1 
3215 N NE2 . HIS   B 138 ? 0.471075 0.493904 0.465511 -0.00948234 -0.00532154 -0.011547   387 HIS   B NE2 
3216 N N   . ARG   B 139 ? 0.487797 0.526017 0.484243 -0.00155975 -0.00724451 -0.0288182  388 ARG   B N   
3217 C CA  . ARG   B 139 ? 0.48708  0.529303 0.478673 -0.00030586 -0.00789936 -0.0311783  388 ARG   B CA  
3218 C C   . ARG   B 139 ? 0.509372 0.549077 0.49743  -0.00110064 -0.00927862 -0.0275901  388 ARG   B C   
3219 O O   . ARG   B 139 ? 0.512714 0.555144 0.498286 -0.00015876 -0.010909   -0.0298581  388 ARG   B O   
3220 C CB  . ARG   B 139 ? 0.537793 0.587949 0.523857 0.00073337  -0.00535134 -0.0312103  388 ARG   B CB  
3221 C CG  . ARG   B 139 ? 0.572708 0.627728 0.561518 0.00208625  -0.00342757 -0.0353242  388 ARG   B CG  
3222 C CD  . ARG   B 139 ? 0.59107  0.655536 0.573633 0.00317509  -0.00076025 -0.035446   388 ARG   B CD  
3223 N NE  . ARG   B 139 ? 0.678025 0.748102 0.663615 0.00498792  0.00112404  -0.0406738  388 ARG   B NE  
3224 C CZ  . ARG   B 139 ? 0.784692 0.855444 0.775086 0.00472875  0.00324247  -0.0396341  388 ARG   B CZ  
3225 N NH1 . ARG   B 139 ? 0.756779 0.822806 0.749521 0.00233565  0.00360798  -0.0337454  388 ARG   B NH1 
3226 N NH2 . ARG   B 139 ? 0.802397 0.87922  0.795579 0.00699397  0.00495509  -0.0450235  388 ARG   B NH2 
3227 N N   . ASN   B 140 ? 0.499829 0.534955 0.487911 -0.00268484 -0.00869264 -0.0224495  389 ASN   B N   
3228 C CA  . ASN   B 140 ? 0.508565 0.541072 0.494147 -0.00305797 -0.00964935 -0.0189929  389 ASN   B CA  
3229 C C   . ASN   B 140 ? 0.444541 0.470816 0.433985 -0.0044336  -0.0106905  -0.0174777  389 ASN   B C   
3230 O O   . ASN   B 140 ? 0.474932 0.498215 0.463017 -0.00514669 -0.0101058  -0.0137715  389 ASN   B O   
3231 C CB  . ASN   B 140 ? 0.535349 0.569051 0.516352 -0.00327635 -0.0075079  -0.0140249  389 ASN   B CB  
3232 C CG  . ASN   B 140 ? 0.617867 0.659166 0.594201 -0.00175939 -0.00670814 -0.0150002  389 ASN   B CG  
3233 O OD1 . ASN   B 140 ? 0.671874 0.716669 0.64597  -0.00037553 -0.00859583 -0.0172922  389 ASN   B OD1 
3234 N ND2 . ASN   B 140 ? 0.630813 0.675694 0.606074 -0.00207078 -0.00405732 -0.0139906  389 ASN   B ND2 
3235 N N   . ILE   B 141 ? 0.434224 0.45882  0.428642 -0.00467002 -0.0122256  -0.0203751  390 ILE   B N   
3236 C CA  . ILE   B 141 ? 0.440976 0.461202 0.438719 -0.00587149 -0.013362   -0.0188393  390 ILE   B CA  
3237 C C   . ILE   B 141 ? 0.4794   0.499497 0.476014 -0.00555269 -0.0148073  -0.0182449  390 ILE   B C   
3238 O O   . ILE   B 141 ? 0.448911 0.470901 0.447044 -0.00499304 -0.0166279  -0.0211525  390 ILE   B O   
3239 C CB  . ILE   B 141 ? 0.447475 0.466447 0.451299 -0.00611536 -0.0145906  -0.0211985  390 ILE   B CB  
3240 C CG1 . ILE   B 141 ? 0.467531 0.487537 0.473211 -0.00597238 -0.0132435  -0.0216963  390 ILE   B CG1 
3241 C CG2 . ILE   B 141 ? 0.477588 0.493257 0.48465  -0.00743712 -0.0157178  -0.0189682  390 ILE   B CG2 
3242 C CD1 . ILE   B 141 ? 0.520183 0.539215 0.524405 -0.00739675 -0.0117334  -0.0180536  390 ILE   B CD1 
3243 N N   . LYS   B 142 ? 0.411823 0.429979 0.406199 -0.00585697 -0.0139752  -0.0147666  391 LYS   B N   
3244 C CA  . LYS   B 142 ? 0.428125 0.446341 0.422167 -0.0053092  -0.0150431  -0.0136501  391 LYS   B CA  
3245 C C   . LYS   B 142 ? 0.443743 0.458407 0.43738  -0.00590007 -0.0137334  -0.0105996  391 LYS   B C   
3246 O O   . LYS   B 142 ? 0.454863 0.467386 0.447651 -0.00680034 -0.0121366  -0.00950193 391 LYS   B O   
3247 C CB  . LYS   B 142 ? 0.469575 0.491609 0.45971  -0.00360668 -0.0154481  -0.0133392  391 LYS   B CB  
3248 C CG  . LYS   B 142 ? 0.562225 0.584001 0.548077 -0.00295393 -0.0134506  -0.00981969 391 LYS   B CG  
3249 C CD  . LYS   B 142 ? 0.641897 0.668485 0.623737 -0.00105161 -0.0140842  -0.00850179 391 LYS   B CD  
3250 C CE  . LYS   B 142 ? 0.744867 0.775393 0.723069 -0.00075228 -0.0128024  -0.00867803 391 LYS   B CE  
3251 N NZ  . LYS   B 142 ? 0.890259 0.925096 0.863834 0.00097579  -0.0127938  -0.00521362 391 LYS   B NZ  
3252 N N   . SER   B 143 ? 0.424955 0.439554 0.419519 -0.00537729 -0.0144008  -0.00969234 392 SER   B N   
3253 C CA  . SER   B 143 ? 0.408771 0.420538 0.403798 -0.00578169 -0.0132511  -0.0080158  392 SER   B CA  
3254 C C   . SER   B 143 ? 0.443029 0.451848 0.435212 -0.00538517 -0.0113521  -0.00608425 392 SER   B C   
3255 O O   . SER   B 143 ? 0.441662 0.447446 0.434057 -0.00638558 -0.0100873  -0.00580569 392 SER   B O   
3256 C CB  . SER   B 143 ? 0.461853 0.475366 0.458905 -0.00492025 -0.014148   -0.0076895  392 SER   B CB  
3257 O OG  . SER   B 143 ? 0.44346  0.458909 0.438972 -0.0028359  -0.0146811  -0.00665058 392 SER   B OG  
3258 N N   . ASP   B 144 ? 0.444393 0.454321 0.434039 -0.00413032 -0.0111492  -0.00472424 393 ASP   B N   
3259 C CA  . ASP   B 144 ? 0.49051  0.497305 0.478334 -0.00392069 -0.00930358 -0.0020331  393 ASP   B CA  
3260 C C   . ASP   B 144 ? 0.453374 0.458161 0.441231 -0.00615555 -0.00784517 -0.00236927 393 ASP   B C   
3261 O O   . ASP   B 144 ? 0.454717 0.455707 0.442631 -0.00692112 -0.00627712 -0.00077951 393 ASP   B O   
3262 C CB  . ASP   B 144 ? 0.589812 0.599689 0.57479  -0.00220779 -0.00950548 0.00026142  393 ASP   B CB  
3263 C CG  . ASP   B 144 ? 0.656016 0.669444 0.641127 -2.383e-05  -0.0114486  0.00044042  393 ASP   B CG  
3264 O OD1 . ASP   B 144 ? 0.73386  0.751285 0.719828 -0.00016611 -0.0133425  -0.00250397 393 ASP   B OD1 
3265 O OD2 . ASP   B 144 ? 0.696919 0.708789 0.682251 0.00170378  -0.0111219  0.00330818  393 ASP   B OD2 
3266 N N   . ASN   B 145 ? 0.390537 0.397898 0.379176 -0.00718491 -0.00846731 -0.00456368 394 ASN   B N   
3267 C CA  . ASN   B 145 ? 0.417509 0.424685 0.406701 -0.00901052 -0.00730797 -0.00485221 394 ASN   B CA  
3268 C C   . ASN   B 145 ? 0.399164 0.405112 0.390949 -0.0106825  -0.00777942 -0.00644429 394 ASN   B C   
3269 O O   . ASN   B 145 ? 0.393389 0.400097 0.386378 -0.0121955  -0.00727273 -0.00689016 394 ASN   B O   
3270 C CB  . ASN   B 145 ? 0.396442 0.408095 0.385083 -0.00857089 -0.00739628 -0.00606677 394 ASN   B CB  
3271 C CG  . ASN   B 145 ? 0.511721 0.525862 0.496986 -0.00755311 -0.00621389 -0.00384884 394 ASN   B CG  
3272 O OD1 . ASN   B 145 ? 0.511266 0.522975 0.495501 -0.00800141 -0.00472099 -0.00052911 394 ASN   B OD1 
3273 N ND2 . ASN   B 145 ? 0.494846 0.51408  0.478508 -0.00620189 -0.00683873 -0.00560957 394 ASN   B ND2 
3274 N N   . ILE   B 146 ? 0.407204 0.412215 0.399843 -0.010361   -0.00868096 -0.00696156 395 ILE   B N   
3275 C CA  . ILE   B 146 ? 0.388521 0.393096 0.382682 -0.0118323  -0.008966   -0.00778761 395 ILE   B CA  
3276 C C   . ILE   B 146 ? 0.407659 0.409021 0.400822 -0.0122092  -0.00776613 -0.00772196 395 ILE   B C   
3277 O O   . ILE   B 146 ? 0.415105 0.415158 0.407804 -0.0106753  -0.00749206 -0.00734325 395 ILE   B O   
3278 C CB  . ILE   B 146 ? 0.428918 0.435571 0.424999 -0.0113999  -0.0104813  -0.00821679 395 ILE   B CB  
3279 C CG1 . ILE   B 146 ? 0.478459 0.487292 0.476539 -0.0108675  -0.0117887  -0.00900283 395 ILE   B CG1 
3280 C CG2 . ILE   B 146 ? 0.440685 0.44814  0.437733 -0.0128672  -0.0106765  -0.00824442 395 ILE   B CG2 
3281 C CD1 . ILE   B 146 ? 0.53084  0.540586 0.530059 -0.0115954  -0.0116133  -0.00956019 395 ILE   B CD1 
3282 N N   . LEU   B 147 ? 0.341176 0.341502 0.334566 -0.014218   -0.0071194  -0.00846874 396 LEU   B N   
3283 C CA  . LEU   B 147 ? 0.389573 0.386621 0.382604 -0.0149212  -0.0060685  -0.00959797 396 LEU   B CA  
3284 C C   . LEU   B 147 ? 0.423393 0.422849 0.416405 -0.0162236  -0.00669778 -0.0115983  396 LEU   B C   
3285 O O   . LEU   B 147 ? 0.40616  0.409282 0.399835 -0.0173542  -0.00783986 -0.0114322  396 LEU   B O   
3286 C CB  . LEU   B 147 ? 0.432949 0.42722  0.426573 -0.0166244  -0.00490177 -0.00921121 396 LEU   B CB  
3287 C CG  . LEU   B 147 ? 0.488792 0.480609 0.482025 -0.0152981  -0.00382932 -0.00641672 396 LEU   B CG  
3288 C CD1 . LEU   B 147 ? 0.54363  0.533809 0.538121 -0.0175217  -0.00255295 -0.00527652 396 LEU   B CD1 
3289 C CD2 . LEU   B 147 ? 0.536017 0.523841 0.529168 -0.0131748  -0.00321142 -0.00581168 396 LEU   B CD2 
3290 N N   . LEU   B 148 ? 0.430294 0.428139 0.422634 -0.015838   -0.00589971 -0.0134322  397 LEU   B N   
3291 C CA  . LEU   B 148 ? 0.454846 0.456336 0.446258 -0.0166772  -0.00627528 -0.0153536  397 LEU   B CA  
3292 C C   . LEU   B 148 ? 0.477161 0.476729 0.468042 -0.0184056  -0.00550812 -0.0188938  397 LEU   B C   
3293 O O   . LEU   B 148 ? 0.414048 0.408247 0.405757 -0.0179168  -0.00421582 -0.0202493  397 LEU   B O   
3294 C CB  . LEU   B 148 ? 0.475042 0.478223 0.466167 -0.014546   -0.00586929 -0.0152073  397 LEU   B CB  
3295 C CG  . LEU   B 148 ? 0.486272 0.490948 0.478705 -0.0130061  -0.00674056 -0.0123395  397 LEU   B CG  
3296 C CD1 . LEU   B 148 ? 0.493609 0.499622 0.486606 -0.0109436  -0.00606727 -0.012359   397 LEU   B CD1 
3297 C CD2 . LEU   B 148 ? 0.457471 0.466313 0.450806 -0.0142986  -0.00829753 -0.0107525  397 LEU   B CD2 
3298 N N   . GLY   B 149 ? 0.454512 0.458607 0.444414 -0.0204981  -0.0064872  -0.0204091  398 GLY   B N   
3299 C CA  . GLY   B 149 ? 0.48008  0.483558 0.469296 -0.0223558  -0.00609458 -0.0248159  398 GLY   B CA  
3300 C C   . GLY   B 149 ? 0.467687 0.473866 0.454624 -0.0212208  -0.00530131 -0.0278421  398 GLY   B C   
3301 O O   . GLY   B 149 ? 0.452719 0.462987 0.438566 -0.0196016  -0.00528304 -0.0258605  398 GLY   B O   
3302 N N   . MET   B 150 ? 0.512203 0.516666 0.498721 -0.0222708  -0.00456563 -0.0330321  399 MET   B N   
3303 C CA  . MET   B 150 ? 0.518493 0.526158 0.502712 -0.0210646  -0.00347202 -0.036978   399 MET   B CA  
3304 C C   . MET   B 150 ? 0.494114 0.512018 0.474664 -0.0222429  -0.0047285  -0.0365792  399 MET   B C   
3305 O O   . MET   B 150 ? 0.535099 0.558095 0.513205 -0.0209562  -0.00372848 -0.0380364  399 MET   B O   
3306 C CB  . MET   B 150 ? 0.576533 0.579231 0.561806 -0.0219194  -0.00241751 -0.0435751  399 MET   B CB  
3307 C CG  . MET   B 150 ? 0.567023 0.559401 0.556503 -0.0202942  -0.00093184 -0.0432438  399 MET   B CG  
3308 S SD  . MET   B 150 ? 0.602465 0.593617 0.592834 -0.0156021  0.0003942   -0.0388642  399 MET   B SD  
3309 C CE  . MET   B 150 ? 0.823701 0.803881 0.818899 -0.0131963  0.00233195  -0.0406322  399 MET   B CE  
3310 N N   . ASP   B 151 ? 0.512857 0.534512 0.493265 -0.0244807  -0.00683467 -0.0340638  400 ASP   B N   
3311 C CA  . ASP   B 151 ? 0.533321 0.564791 0.510833 -0.0253089  -0.00828493 -0.0320211  400 ASP   B CA  
3312 C C   . ASP   B 151 ? 0.532725 0.566081 0.511611 -0.0238693  -0.00881572 -0.0252776  400 ASP   B C   
3313 O O   . ASP   B 151 ? 0.505833 0.546508 0.483516 -0.0244319  -0.0101099  -0.021949   400 ASP   B O   
3314 C CB  . ASP   B 151 ? 0.572681 0.607903 0.550106 -0.0282943  -0.0105616  -0.0328256  400 ASP   B CB  
3315 C CG  . ASP   B 151 ? 0.626663 0.657385 0.608237 -0.0290442  -0.0115385  -0.0296476  400 ASP   B CG  
3316 O OD1 . ASP   B 151 ? 0.565993 0.590334 0.549884 -0.0272486  -0.010379   -0.0271895  400 ASP   B OD1 
3317 O OD2 . ASP   B 151 ? 0.633324 0.667685 0.615812 -0.0313416  -0.0134134  -0.0298236  400 ASP   B OD2 
3318 N N   . GLY   B 152 ? 0.529303 0.556287 0.511015 -0.0220538  -0.00795252 -0.0231447  401 GLY   B N   
3319 C CA  . GLY   B 152 ? 0.515696 0.543917 0.499403 -0.0209169  -0.00858558 -0.0177758  401 GLY   B CA  
3320 C C   . GLY   B 152 ? 0.497265 0.52353  0.483877 -0.0215848  -0.0102377  -0.0148044  401 GLY   B C   
3321 O O   . GLY   B 152 ? 0.459976 0.486729 0.448923 -0.0207267  -0.0109493  -0.0110087  401 GLY   B O   
3322 N N   . SER   B 153 ? 0.456415 0.480819 0.443477 -0.0231598  -0.0107846  -0.016745   402 SER   B N   
3323 C CA  . SER   B 153 ? 0.479319 0.502461 0.469436 -0.0235162  -0.011891   -0.0144118  402 SER   B CA  
3324 C C   . SER   B 153 ? 0.435982 0.453708 0.427978 -0.021599   -0.01101    -0.0129398  402 SER   B C   
3325 O O   . SER   B 153 ? 0.417159 0.430629 0.408355 -0.0204664  -0.00953966 -0.0142782  402 SER   B O   
3326 C CB  . SER   B 153 ? 0.547257 0.569863 0.538002 -0.0257346  -0.0122344  -0.016905   402 SER   B CB  
3327 O OG  . SER   B 153 ? 0.632845 0.648826 0.623739 -0.0257662  -0.0104958  -0.0194243  402 SER   B OG  
3328 N N   . VAL   B 154 ? 0.418766 0.437239 0.413455 -0.02101    -0.0120502  -0.0102334  403 VAL   B N   
3329 C CA  . VAL   B 154 ? 0.422691 0.437575 0.418894 -0.0192948  -0.0115927  -0.00928921 403 VAL   B CA  
3330 C C   . VAL   B 154 ? 0.38662  0.4007   0.3847   -0.0196372  -0.0116566  -0.0092587  403 VAL   B C   
3331 O O   . VAL   B 154 ? 0.393087 0.410388 0.393501 -0.0201671  -0.0128291  -0.00830016 403 VAL   B O   
3332 C CB  . VAL   B 154 ? 0.400932 0.417653 0.399181 -0.0181595  -0.0125981  -0.00689348 403 VAL   B CB  
3333 C CG1 . VAL   B 154 ? 0.409812 0.423735 0.409801 -0.0165774  -0.0125708  -0.00674783 403 VAL   B CG1 
3334 C CG2 . VAL   B 154 ? 0.41803  0.436597 0.414691 -0.017967   -0.0121032  -0.00657652 403 VAL   B CG2 
3335 N N   . LYS   B 155 ? 0.346352 0.356759 0.343709 -0.0192272  -0.0102903  -0.00995715 404 LYS   B N   
3336 C CA  . LYS   B 155 ? 0.419295 0.430058 0.418266 -0.0196456  -0.00988674 -0.00971102 404 LYS   B CA  
3337 C C   . LYS   B 155 ? 0.391819 0.400726 0.390266 -0.0178074  -0.00902174 -0.00908536 404 LYS   B C   
3338 O O   . LYS   B 155 ? 0.432091 0.438092 0.428551 -0.0168348  -0.00827717 -0.00888375 404 LYS   B O   
3339 C CB  . LYS   B 155 ? 0.458742 0.468518 0.457658 -0.021966   -0.00892389 -0.0107785  404 LYS   B CB  
3340 C CG  . LYS   B 155 ? 0.446479 0.459784 0.446118 -0.0241631  -0.0101393  -0.0119882  404 LYS   B CG  
3341 C CD  . LYS   B 155 ? 0.511171 0.522646 0.510871 -0.0268132  -0.00934303 -0.0141062  404 LYS   B CD  
3342 C CE  . LYS   B 155 ? 0.495822 0.51188  0.495767 -0.0290973  -0.0109265  -0.0160361  404 LYS   B CE  
3343 N NZ  . LYS   B 155 ? 0.566518 0.587377 0.569884 -0.0300854  -0.0118381  -0.0148245  404 LYS   B NZ  
3344 N N   . LEU   B 156 ? 0.412983 0.424327 0.413351 -0.0172421  -0.00914436 -0.008924   405 LEU   B N   
3345 C CA  . LEU   B 156 ? 0.427952 0.439456 0.427517 -0.0156941  -0.00826762 -0.00883395 405 LEU   B CA  
3346 C C   . LEU   B 156 ? 0.42512  0.436429 0.423764 -0.0168197  -0.00629443 -0.00791052 405 LEU   B C   
3347 O O   . LEU   B 156 ? 0.40615  0.418934 0.406731 -0.0187941  -0.00577243 -0.00785652 405 LEU   B O   
3348 C CB  . LEU   B 156 ? 0.429554 0.444255 0.432301 -0.0145442  -0.00929113 -0.00980283 405 LEU   B CB  
3349 C CG  . LEU   B 156 ? 0.528179 0.544513 0.530588 -0.0125857  -0.00886683 -0.011058   405 LEU   B CG  
3350 C CD1 . LEU   B 156 ? 0.571607 0.586177 0.571191 -0.011348   -0.00930333 -0.0111859  405 LEU   B CD1 
3351 C CD2 . LEU   B 156 ? 0.475967 0.494432 0.482943 -0.0114167  -0.010095   -0.0127229  405 LEU   B CD2 
3352 N N   . THR   B 157 ? 0.405794 0.415635 0.401769 -0.0156765  -0.00527617 -0.00675581 406 THR   B N   
3353 C CA  . THR   B 157 ? 0.451539 0.461497 0.446569 -0.0164377  -0.00322478 -0.00474489 406 THR   B CA  
3354 C C   . THR   B 157 ? 0.505619 0.518923 0.498243 -0.0142558  -0.00269532 -0.00415025 406 THR   B C   
3355 O O   . THR   B 157 ? 0.442673 0.457075 0.43446  -0.0123127  -0.00413938 -0.00577314 406 THR   B O   
3356 C CB  . THR   B 157 ? 0.4691   0.473687 0.463155 -0.0172327  -0.00244701 -0.00308143 406 THR   B CB  
3357 O OG1 . THR   B 157 ? 0.548763 0.553767 0.543218 -0.0186045  -0.00040828 -0.00056451 406 THR   B OG1 
3358 C CG2 . THR   B 157 ? 0.498837 0.501336 0.490403 -0.0147696  -0.00296136 -0.00216361 406 THR   B CG2 
3359 N N   . ASP   B 158 ? 0.591226 0.606583 0.582831 -0.0148125  -0.00061451 -0.00178711 407 ASP   B N   
3360 C CA  . ASP   B 158 ? 0.739359 0.758778 0.727507 -0.0128613  0.00018336  -0.00058905 407 ASP   B CA  
3361 C C   . ASP   B 158 ? 0.767022 0.783635 0.752537 -0.0125988  0.00111331  0.003761    407 ASP   B C   
3362 O O   . ASP   B 158 ? 0.747417 0.767961 0.729429 -0.0109574  0.00165903  0.00569487  407 ASP   B O   
3363 C CB  . ASP   B 158 ? 0.823176 0.848875 0.811837 -0.0133173  0.00218469  -0.00048097 407 ASP   B CB  
3364 C CG  . ASP   B 158 ? 0.962378 0.992586 0.952946 -0.011927   0.00133452  -0.00492939 407 ASP   B CG  
3365 O OD1 . ASP   B 158 ? 1.18286  1.21406  1.17182  -0.00969763 -0.00023388 -0.00757077 407 ASP   B OD1 
3366 O OD2 . ASP   B 158 ? 1.15028  1.18306  1.14455  -0.0130536  0.00217948  -0.00578177 407 ASP   B OD2 
3367 N N   . PHE   B 159 ? 0.764557 0.774697 0.751921 -0.0140249  0.00120618  0.00517158  408 PHE   B N   
3368 C CA  . PHE   B 159 ? 0.846171 0.852426 0.832887 -0.0140554  0.0024385   0.00975916  408 PHE   B CA  
3369 C C   . PHE   B 159 ? 0.841036 0.841989 0.827661 -0.0123373  0.00100802  0.00959332  408 PHE   B C   
3370 O O   . PHE   B 159 ? 0.797881 0.793768 0.78554  -0.012261   0.00184667  0.01279     408 PHE   B O   
3371 C CB  . PHE   B 159 ? 0.840923 0.843997 0.831335 -0.0174955  0.00429567  0.0113855   408 PHE   B CB  
3372 C CG  . PHE   B 159 ? 0.887383 0.896461 0.87887  -0.0193902  0.00605587  0.0120449   408 PHE   B CG  
3373 C CD1 . PHE   B 159 ? 0.87544  0.889206 0.864811 -0.0190369  0.00811724  0.0164077   408 PHE   B CD1 
3374 C CD2 . PHE   B 159 ? 0.926774 0.9377   0.921582 -0.021442   0.00573182  0.00863611  408 PHE   B CD2 
3375 C CE1 . PHE   B 159 ? 0.857362 0.877626 0.84803  -0.0206903  0.0101256   0.0169801   408 PHE   B CE1 
3376 C CE2 . PHE   B 159 ? 0.968832 0.986011 0.965434 -0.0229243  0.00745856  0.00923924  408 PHE   B CE2 
3377 C CZ  . PHE   B 159 ? 0.900367 0.922228 0.894995 -0.0225808  0.00982399  0.0132456   408 PHE   B CZ  
3378 N N   . GLY   B 160 ? 0.804467 0.806706 0.790496 -0.0108316  -0.00104037 0.00608363  409 GLY   B N   
3379 C CA  . GLY   B 160 ? 0.801215 0.800571 0.787138 -0.00879978 -0.00226607 0.00607396  409 GLY   B CA  
3380 C C   . GLY   B 160 ? 0.876946 0.879861 0.859924 -0.00598669 -0.0029665  0.00876297  409 GLY   B C   
3381 O O   . GLY   B 160 ? 0.845725 0.84608  0.829037 -0.0041406  -0.00330428 0.0109697   409 GLY   B O   
3382 N N   . PHE   B 161 ? 0.959597 0.969041 0.939928 -0.00549488 -0.00333897 0.00806078  410 PHE   B N   
3383 C CA  . PHE   B 161 ? 0.989227 1.00417  0.965887 -0.0031312  -0.00412526 0.0101308   410 PHE   B CA  
3384 C C   . PHE   B 161 ? 0.91444  0.935617 0.888245 -0.00368791 -0.00273749 0.0106155   410 PHE   B C   
3385 O O   . PHE   B 161 ? 1.02839  1.05055  1.00042  -0.00370173 -0.00098864 0.015802    410 PHE   B O   
3386 C CB  . PHE   B 161 ? 0.873446 0.892108 0.849598 -0.00141619 -0.00684871 0.00651151  410 PHE   B CB  
3387 N N   . SER   B 170 ? 0.791901 0.95246  0.697534 0.0155335   -0.00363107 -0.0349606  419 SER   B N   
3388 C CA  . SER   B 170 ? 0.791541 0.969374 0.687286 0.0175475   -0.00389395 -0.0389839  419 SER   B CA  
3389 C C   . SER   B 170 ? 0.761576 0.941924 0.656398 0.0182335   -0.00954849 -0.0465231  419 SER   B C   
3390 O O   . SER   B 170 ? 0.800362 0.974327 0.697529 0.0175463   -0.012965   -0.0420158  419 SER   B O   
3391 C CB  . SER   B 170 ? 0.851416 1.03892  0.738542 0.0179576   -0.0017039  -0.0270791  419 SER   B CB  
3392 O OG  . SER   B 170 ? 0.876989 1.08272  0.753886 0.0199285   -0.00153657 -0.0308312  419 SER   B OG  
3393 N N   . LYS   B 171 ? 0.761292 0.951791 0.652878 0.0196076   -0.0103646  -0.0582477  420 LYS   B N   
3394 C CA  . LYS   B 171 ? 0.723263 0.919114 0.613263 0.0200931   -0.0156702  -0.0669279  420 LYS   B CA  
3395 C C   . LYS   B 171 ? 0.696778 0.903094 0.578076 0.0208096   -0.0184973  -0.0593685  420 LYS   B C   
3396 O O   . LYS   B 171 ? 0.734925 0.942116 0.617185 0.020571    -0.0236099  -0.0629184  420 LYS   B O   
3397 C CB  . LYS   B 171 ? 0.809088 1.01674  0.695342 0.0217163   -0.0150656  -0.0803728  420 LYS   B CB  
3398 C CG  . LYS   B 171 ? 0.888313 1.08563  0.785028 0.0214093   -0.0146144  -0.0915815  420 LYS   B CG  
3399 C CD  . LYS   B 171 ? 0.916557 1.12511  0.810351 0.0234466   -0.0135398  -0.105382   420 LYS   B CD  
3400 C CE  . LYS   B 171 ? 0.965655 1.1622   0.871423 0.0233584   -0.013275   -0.115259   420 LYS   B CE  
3401 N NZ  . LYS   B 171 ? 0.999969 1.20646  0.904093 0.0255846   -0.0126002  -0.129838   420 LYS   B NZ  
3402 N N   . ARG   B 172 ? 0.712189 0.927854 0.585098 0.0217581   -0.0152781  -0.0492314  421 ARG   B N   
3403 C CA  . ARG   B 172 ? 0.703175 0.931566 0.566857 0.0230073   -0.0178581  -0.0421879  421 ARG   B CA  
3404 C C   . ARG   B 172 ? 0.744349 0.962183 0.612482 0.0223255   -0.0199894  -0.0305471  421 ARG   B C   
3405 O O   . ARG   B 172 ? 0.685054 0.910726 0.548312 0.0234688   -0.0234168  -0.025082   421 ARG   B O   
3406 C CB  . ARG   B 172 ? 0.612158 0.854462 0.465588 0.024243    -0.0134316  -0.0337153  421 ARG   B CB  
3407 C CG  . ARG   B 172 ? 0.565948 0.820484 0.413922 0.0252519   -0.00954941 -0.0422703  421 ARG   B CG  
3408 C CD  . ARG   B 172 ? 0.561697 0.830361 0.399527 0.0261802   -0.00551021 -0.0307861  421 ARG   B CD  
3409 N NE  . ARG   B 172 ? 0.514074 0.797306 0.341977 0.027698    -0.0093666  -0.0260404  421 ARG   B NE  
3410 C CZ  . ARG   B 172 ? 0.506025 0.807576 0.324313 0.029408    -0.0114858  -0.0342707  421 ARG   B CZ  
3411 N NH1 . ARG   B 172 ? 0.510708 0.819944 0.32681  0.0301025   -0.00909624 -0.0473134  421 ARG   B NH1 
3412 N NH2 . ARG   B 172 ? 0.524226 0.83804  0.334517 0.0306813   -0.01579    -0.0290304  421 ARG   B NH2 
3413 N N   . SER   B 173 ? 0.806413 1.0074   0.683596 0.0206946   -0.0176779  -0.0264706  422 SER   B N   
3414 C CA  . SER   B 173 ? 0.847736 1.03717  0.730318 0.0200886   -0.0190686  -0.0166113  422 SER   B CA  
3415 C C   . SER   B 173 ? 0.870681 1.05341  0.760086 0.0194702   -0.0241489  -0.0235223  422 SER   B C   
3416 O O   . SER   B 173 ? 0.940542 1.1205   0.834341 0.0185518   -0.0253892  -0.0351357  422 SER   B O   
3417 C CB  . SER   B 173 ? 0.868205 1.04368  0.757214 0.0184815   -0.0147547  -0.0101322  422 SER   B CB  
3418 O OG  . SER   B 173 ? 0.938435 1.11897  0.822156 0.0188419   -0.0109778  0.00121917  422 SER   B OG  
3419 N N   . GLU   B 174 ? 0.926908 1.10817  0.817278 0.0201366   -0.0270939  -0.0159336  423 GLU   B N   
3420 C CA  . GLU   B 174 ? 0.987887 1.16276  0.885557 0.0194376   -0.0315545  -0.0202337  423 GLU   B CA  
3421 C C   . GLU   B 174 ? 1.0453   1.20216  0.952672 0.0176919   -0.0293135  -0.0179219  423 GLU   B C   
3422 O O   . GLU   B 174 ? 0.951272 1.1021   0.859323 0.0169505   -0.0248739  -0.0150399  423 GLU   B O   
3423 C CB  . GLU   B 174 ? 1.01779  1.20121  0.912107 0.0213235   -0.03559    -0.013625   423 GLU   B CB  
3424 C CG  . GLU   B 174 ? 1.01902  1.19892  0.912567 0.0227804   -0.0336609  0.00125982  423 GLU   B CG  
3425 C CD  . GLU   B 174 ? 0.956897 1.14303  0.842664 0.0237142   -0.0294667  0.00992635  423 GLU   B CD  
3426 O OE1 . GLU   B 174 ? 0.736997 0.93937  0.613195 0.0253142   -0.0303385  0.0112435   423 GLU   B OE1 
3427 O OE2 . GLU   B 174 ? 0.903015 1.07767  0.792731 0.0226193   -0.0252481  0.0156144   423 GLU   B OE2 
3428 N N   . MET   B 175 ? 1.13764  1.28694  1.05255  0.0169157   -0.0323761  -0.0195169  424 MET   B N   
3429 C CA  . MET   B 175 ? 1.16602  1.29959  1.08948  0.0153731   -0.0304554  -0.0172191  424 MET   B CA  
3430 C C   . MET   B 175 ? 1.10822  1.23755  1.03523  0.0162936   -0.032225   -0.00934968 424 MET   B C   
3431 O O   . MET   B 175 ? 1.03163  1.16487  0.960957 0.0166634   -0.0363427  -0.0118451  424 MET   B O   
3432 C CB  . MET   B 175 ? 1.19726  1.32418  1.128    0.0132652   -0.0314971  -0.0276667  424 MET   B CB  
3433 C CG  . MET   B 175 ? 1.19096  1.32609  1.12202  0.0130049   -0.0360339  -0.0371354  424 MET   B CG  
3434 S SD  . MET   B 175 ? 1.21149  1.33655  1.15298  0.0103003   -0.0368996  -0.0478719  424 MET   B SD  
3435 C CE  . MET   B 175 ? 0.988005 1.10348  0.93091  0.0098328   -0.0313395  -0.046454   424 MET   B CE  
3436 N N   . VAL   B 176 ? 1.00522  1.12676  0.933189 0.0166411   -0.0289865  -0.0001938  425 VAL   B N   
3437 C CA  . VAL   B 176 ? 1.02689  1.14313  0.958744 0.0179319   -0.0298181  0.0076361   425 VAL   B CA  
3438 C C   . VAL   B 176 ? 0.978888 1.08652  0.919478 0.0165503   -0.0314206  0.00277426  425 VAL   B C   
3439 O O   . VAL   B 176 ? 1.09756  1.20763  1.04126  0.017611    -0.0346307  0.0033473   425 VAL   B O   
3440 C CB  . VAL   B 176 ? 1.00309  1.11139  0.935141 0.0181642   -0.0256844  0.0171172   425 VAL   B CB  
3441 N N   . GLY   B 177 ? 0.867403 0.965735 0.812143 0.0142079   -0.0291205  -0.0015866  426 GLY   B N   
3442 C CA  . GLY   B 177 ? 0.774046 0.864379 0.726826 0.0126572   -0.0301273  -0.00545503 426 GLY   B CA  
3443 C C   . GLY   B 177 ? 0.681255 0.772368 0.636532 0.0105642   -0.0314565  -0.0153857  426 GLY   B C   
3444 O O   . GLY   B 177 ? 0.703874 0.800781 0.654924 0.0104304   -0.0312735  -0.0200965  426 GLY   B O   
3445 N N   . THR   B 178 ? 0.63438  0.719465 0.597124 0.00897285  -0.0326179  -0.0184796  427 THR   B N   
3446 C CA  . THR   B 178 ? 0.606692 0.690107 0.57367  0.00679895  -0.0335997  -0.0268927  427 THR   B CA  
3447 C C   . THR   B 178 ? 0.567972 0.641996 0.537319 0.0054366   -0.0301295  -0.0271111  427 THR   B C   
3448 O O   . THR   B 178 ? 0.505686 0.571824 0.478578 0.00481292  -0.028491   -0.023088   427 THR   B O   
3449 C CB  . THR   B 178 ? 0.635248 0.717837 0.609513 0.00555735  -0.0366041  -0.0291362  427 THR   B CB  
3450 O OG1 . THR   B 178 ? 0.602978 0.695725 0.574165 0.00719095  -0.0397175  -0.0281506  427 THR   B OG1 
3451 C CG2 . THR   B 178 ? 0.638357 0.718826 0.618333 0.00308239  -0.03796    -0.0374841  427 THR   B CG2 
3452 N N   . PRO   B 179 ? 0.584813 0.659838 0.553061 0.00493621  -0.0291624  -0.0325874  428 PRO   B N   
3453 C CA  . PRO   B 179 ? 0.534272 0.601352 0.505702 0.00378072  -0.0262938  -0.0330519  428 PRO   B CA  
3454 C C   . PRO   B 179 ? 0.50648  0.567544 0.48643  0.00184187  -0.0278731  -0.0373354  428 PRO   B C   
3455 O O   . PRO   B 179 ? 0.561071 0.621524 0.544342 0.00118338  -0.0283714  -0.0437082  428 PRO   B O   
3456 C CB  . PRO   B 179 ? 0.590347 0.66327  0.557257 0.00464737  -0.0249723  -0.0373485  428 PRO   B CB  
3457 C CG  . PRO   B 179 ? 0.637611 0.71927  0.602865 0.00518729  -0.0284197  -0.0437978  428 PRO   B CG  
3458 C CD  . PRO   B 179 ? 0.619616 0.703734 0.584612 0.00547318  -0.031104   -0.0396346  428 PRO   B CD  
3459 N N   . TYR   B 180 ? 0.457437 0.514197 0.441284 0.00104798  -0.0284973  -0.0334965  429 TYR   B N   
3460 C CA  . TYR   B 180 ? 0.48635  0.539496 0.47813  -0.00088799 -0.030401   -0.0362913  429 TYR   B CA  
3461 C C   . TYR   B 180 ? 0.490401 0.536227 0.486942 -0.00223624 -0.0287312  -0.0375662  429 TYR   B C   
3462 O O   . TYR   B 180 ? 0.463674 0.506757 0.467123 -0.00387082 -0.0302424  -0.0407962  429 TYR   B O   
3463 C CB  . TYR   B 180 ? 0.513809 0.565867 0.507935 -0.00106692 -0.0310072  -0.0313676  429 TYR   B CB  
3464 C CG  . TYR   B 180 ? 0.552554 0.599286 0.544724 -0.00045043 -0.0279501  -0.0249749  429 TYR   B CG  
3465 C CD1 . TYR   B 180 ? 0.572566 0.612278 0.568198 -0.00189506 -0.0260749  -0.023984   429 TYR   B CD1 
3466 C CD2 . TYR   B 180 ? 0.567308 0.616169 0.554434 0.00157284  -0.0270675  -0.0200148  429 TYR   B CD2 
3467 C CE1 . TYR   B 180 ? 0.676435 0.711773 0.670226 -0.00155523 -0.0234993  -0.0191907  429 TYR   B CE1 
3468 C CE2 . TYR   B 180 ? 0.609029 0.652361 0.595226 0.0019535   -0.0243657  -0.0149785  429 TYR   B CE2 
3469 C CZ  . TYR   B 180 ? 0.615606 0.652352 0.604905 0.00027624  -0.0226007  -0.0150699  429 TYR   B CZ  
3470 O OH  . TYR   B 180 ? 0.794585 0.826364 0.782944 0.00042198  -0.0201588  -0.0110728  429 TYR   B OH  
3471 N N   . TRP   B 181 ? 0.511702 0.554785 0.505067 -0.00161572 -0.0257555  -0.0347243  430 TRP   B N   
3472 C CA  . TRP   B 181 ? 0.484884 0.521904 0.482477 -0.0026029  -0.024198   -0.0349122  430 TRP   B CA  
3473 C C   . TRP   B 181 ? 0.503176 0.541525 0.501967 -0.00202201 -0.0239871  -0.0407544  430 TRP   B C   
3474 O O   . TRP   B 181 ? 0.500582 0.534339 0.504145 -0.00254394 -0.0231357  -0.0413646  430 TRP   B O   
3475 C CB  . TRP   B 181 ? 0.502382 0.536178 0.496889 -0.0024983  -0.0213215  -0.0290802  430 TRP   B CB  
3476 C CG  . TRP   B 181 ? 0.506985 0.544532 0.494887 -0.00115046 -0.0193031  -0.0275829  430 TRP   B CG  
3477 C CD1 . TRP   B 181 ? 0.531928 0.570152 0.518892 -0.0008829  -0.0172722  -0.028754   430 TRP   B CD1 
3478 C CD2 . TRP   B 181 ? 0.551709 0.593404 0.53361  0.00011385  -0.0190022  -0.0240615  430 TRP   B CD2 
3479 N NE1 . TRP   B 181 ? 0.589335 0.631994 0.57007  0.00011731  -0.0155333  -0.0261459  430 TRP   B NE1 
3480 C CE2 . TRP   B 181 ? 0.571031 0.615586 0.548493 0.00076972  -0.0165976  -0.0229352  430 TRP   B CE2 
3481 C CE3 . TRP   B 181 ? 0.558    0.601644 0.538368 0.00088992  -0.020485   -0.0212971  430 TRP   B CE3 
3482 C CZ2 . TRP   B 181 ? 0.659024 0.708087 0.630438 0.00197877  -0.0156684  -0.0187679  430 TRP   B CZ2 
3483 C CZ3 . TRP   B 181 ? 0.573116 0.620923 0.547694 0.00244744  -0.0197684  -0.0172764  430 TRP   B CZ3 
3484 C CH2 . TRP   B 181 ? 0.577717 0.628141 0.547741 0.00290209  -0.0174127  -0.0158237  430 TRP   B CH2 
3485 N N   . MET   B 182 ? 0.471938 0.517019 0.46683  -0.00077549 -0.0248701  -0.0452624  431 MET   B N   
3486 C CA  . MET   B 182 ? 0.521867 0.569564 0.516651 0.0003646   -0.0240139  -0.051135   431 MET   B CA  
3487 C C   . MET   B 182 ? 0.45413  0.499601 0.456713 -0.00026021 -0.0263357  -0.0584984  431 MET   B C   
3488 O O   . MET   B 182 ? 0.518313 0.564379 0.523861 -0.00139788 -0.029233   -0.0609943  431 MET   B O   
3489 C CB  . MET   B 182 ? 0.565938 0.622936 0.5522   0.00209892  -0.0234859  -0.0525459  431 MET   B CB  
3490 C CG  . MET   B 182 ? 0.652742 0.71096  0.632711 0.00267959  -0.0205345  -0.0451467  431 MET   B CG  
3491 S SD  . MET   B 182 ? 0.751733 0.821486 0.722072 0.00472943  -0.0189325  -0.0459784  431 MET   B SD  
3492 C CE  . MET   B 182 ? 0.748901 0.815952 0.715976 0.00437249  -0.0151062  -0.0362267  431 MET   B CE  
3493 N N   . ALA   B 183 ? 0.417644 0.460033 0.424682 0.00039742  -0.0250224  -0.0615583  432 ALA   B N   
3494 C CA  . ALA   B 183 ? 0.474227 0.512811 0.490223 2.1e-05     -0.0268917  -0.0681489  432 ALA   B CA  
3495 C C   . ALA   B 183 ? 0.450551 0.495826 0.464581 0.00102982  -0.0285269  -0.0771867  432 ALA   B C   
3496 O O   . ALA   B 183 ? 0.439171 0.492726 0.444397 0.00257919  -0.0274302  -0.0782127  432 ALA   B O   
3497 C CB  . ALA   B 183 ? 0.475701 0.509815 0.496954 0.00111248  -0.0248807  -0.0684442  432 ALA   B CB  
3498 N N   . PRO   B 184 ? 0.492764 0.535057 0.515004 8.855e-05   -0.0311886  -0.0840575  433 PRO   B N   
3499 C CA  . PRO   B 184 ? 0.495225 0.544033 0.516152 0.0008313   -0.0330953  -0.0940788  433 PRO   B CA  
3500 C C   . PRO   B 184 ? 0.520196 0.575049 0.536225 0.00389712  -0.0305634  -0.0996428  433 PRO   B C   
3501 O O   . PRO   B 184 ? 0.544732 0.609398 0.552627 0.00497052  -0.0308537  -0.103571   433 PRO   B O   
3502 C CB  . PRO   B 184 ? 0.499436 0.541078 0.532786 -0.00100104 -0.0359146  -0.0998595  433 PRO   B CB  
3503 C CG  . PRO   B 184 ? 0.513988 0.547791 0.552871 -0.00338765 -0.0361566  -0.0907964  433 PRO   B CG  
3504 C CD  . PRO   B 184 ? 0.490138 0.523007 0.5236   -0.00193819 -0.0325982  -0.0825979  433 PRO   B CD  
3505 N N   . GLU   B 185 ? 0.531794 0.581832 0.552486 0.00538585  -0.0279823  -0.0992524  434 GLU   B N   
3506 C CA  . GLU   B 185 ? 0.508118 0.564021 0.525442 0.00846478  -0.0250224  -0.104053   434 GLU   B CA  
3507 C C   . GLU   B 185 ? 0.501634 0.566773 0.506624 0.00942384  -0.0222729  -0.0986167  434 GLU   B C   
3508 O O   . GLU   B 185 ? 0.534663 0.608589 0.534167 0.0116783   -0.0202405  -0.103402   434 GLU   B O   
3509 C CB  . GLU   B 185 ? 0.56468  0.613674 0.59049  0.00986346  -0.0229298  -0.103234   434 GLU   B CB  
3510 C CG  . GLU   B 185 ? 0.573911 0.61799  0.59966  0.00870874  -0.0213499  -0.0918548  434 GLU   B CG  
3511 C CD  . GLU   B 185 ? 0.596549 0.630304 0.631284 0.00639068  -0.0235835  -0.0873702  434 GLU   B CD  
3512 O OE1 . GLU   B 185 ? 0.511246 0.540291 0.549534 0.00633262  -0.0222716  -0.0810475  434 GLU   B OE1 
3513 O OE2 . GLU   B 185 ? 0.517332 0.548305 0.55589  0.00451199  -0.0266556  -0.0900265  434 GLU   B OE2 
3514 N N   . VAL   B 186 ? 0.504377 0.567676 0.505371 0.00782063  -0.0218708  -0.0884864  435 VAL   B N   
3515 C CA  . VAL   B 186 ? 0.503146 0.574183 0.493513 0.00845908  -0.0194614  -0.0826697  435 VAL   B CA  
3516 C C   . VAL   B 186 ? 0.550042 0.630113 0.532714 0.00855991  -0.0216174  -0.0852415  435 VAL   B C   
3517 O O   . VAL   B 186 ? 0.533585 0.623677 0.50793  0.0101464   -0.0198728  -0.0860387  435 VAL   B O   
3518 C CB  . VAL   B 186 ? 0.578813 0.644708 0.567837 0.00688189  -0.0182907  -0.0715635  435 VAL   B CB  
3519 C CG1 . VAL   B 186 ? 0.608675 0.681948 0.587612 0.00736028  -0.0160866  -0.0654587  435 VAL   B CG1 
3520 C CG2 . VAL   B 186 ? 0.570756 0.629432 0.566433 0.00669938  -0.0163369  -0.0686551  435 VAL   B CG2 
3521 N N   . VAL   B 187 ? 0.576182 0.653821 0.561581 0.00684686  -0.0254159  -0.0861731  436 VAL   B N   
3522 C CA  . VAL   B 187 ? 0.617568 0.704526 0.595263 0.00690955  -0.0276259  -0.0864795  436 VAL   B CA  
3523 C C   . VAL   B 187 ? 0.652737 0.748905 0.627856 0.00834854  -0.0287297  -0.0977036  436 VAL   B C   
3524 O O   . VAL   B 187 ? 0.646485 0.75401  0.61238  0.00933468  -0.0293214  -0.0981544  436 VAL   B O   
3525 C CB  . VAL   B 187 ? 0.713389 0.797466 0.693906 0.00480371  -0.0312904  -0.0834054  436 VAL   B CB  
3526 C CG1 . VAL   B 187 ? 0.721699 0.798133 0.703591 0.00376447  -0.0298825  -0.0727637  436 VAL   B CG1 
3527 C CG2 . VAL   B 187 ? 0.737704 0.816776 0.728211 0.00300199  -0.0346791  -0.0910892  436 VAL   B CG2 
3528 N N   . THR   B 188 ? 0.564047 0.655694 0.547278 0.00866845  -0.0289248  -0.106646   437 THR   B N   
3529 C CA  . THR   B 188 ? 0.588123 0.687947 0.569673 0.010379    -0.0294352  -0.118667   437 THR   B CA  
3530 C C   . THR   B 188 ? 0.600159 0.705522 0.57748  0.0132875   -0.0248323  -0.120334   437 THR   B C   
3531 O O   . THR   B 188 ? 0.620296 0.731496 0.597584 0.0151539   -0.0244984  -0.13102    437 THR   B O   
3532 C CB  . THR   B 188 ? 0.597065 0.688668 0.5909   0.0093163   -0.0321611  -0.128169   437 THR   B CB  
3533 O OG1 . THR   B 188 ? 0.59844  0.679434 0.600851 0.009845    -0.0296756  -0.125701   437 THR   B OG1 
3534 C CG2 . THR   B 188 ? 0.585161 0.672307 0.584084 0.00608292  -0.0365925  -0.12685    437 THR   B CG2 
3535 N N   . ARG   B 189 ? 0.673229 0.776782 0.647897 0.0136114   -0.021222   -0.110383   438 ARG   B N   
3536 C CA  . ARG   B 189 ? 0.679181 0.790421 0.648339 0.0159499   -0.0166118  -0.109735   438 ARG   B CA  
3537 C C   . ARG   B 189 ? 0.65818  0.766566 0.635331 0.0180257   -0.0144776  -0.117671   438 ARG   B C   
3538 O O   . ARG   B 189 ? 0.691447 0.809004 0.664269 0.0204126   -0.0110244  -0.120818   438 ARG   B O   
3539 C CB  . ARG   B 189 ? 0.794625 0.921789 0.751874 0.01748     -0.0160732  -0.11293    438 ARG   B CB  
3540 C CG  . ARG   B 189 ? 0.896532 1.02816  0.845398 0.0161166   -0.0178316  -0.10405    438 ARG   B CG  
3541 C CD  . ARG   B 189 ? 0.929924 1.07551  0.866513 0.0175497   -0.0149276  -0.0991009  438 ARG   B CD  
3542 N NE  . ARG   B 189 ? 0.982586 1.13032  0.913631 0.0163601   -0.0176687  -0.0910996  438 ARG   B NE  
3543 C CZ  . ARG   B 189 ? 1.03737  1.18391  0.964593 0.0157185   -0.016125   -0.0786199  438 ARG   B CZ  
3544 N NH1 . ARG   B 189 ? 1.14818  1.29557  1.07337  0.0160818   -0.0114385  -0.0722296  438 ARG   B NH1 
3545 N NH2 . ARG   B 189 ? 0.974787 1.11998  0.900568 0.0147659   -0.0193236  -0.0727544  438 ARG   B NH2 
3546 N N   . LYS   B 190 ? 0.629738 0.726032 0.618797 0.0173351   -0.0162448  -0.120352   439 LYS   B N   
3547 C CA  . LYS   B 190 ? 0.606189 0.698578 0.604159 0.0196217   -0.0141628  -0.12604    439 LYS   B CA  
3548 C C   . LYS   B 190 ? 0.654013 0.743849 0.653214 0.0199827   -0.0104588  -0.116776   439 LYS   B C   
3549 O O   . LYS   B 190 ? 0.61001  0.697695 0.605322 0.0178593   -0.0101461  -0.106167   439 LYS   B O   
3550 C CB  . LYS   B 190 ? 0.619172 0.698885 0.630002 0.0184559   -0.0176427  -0.130169   439 LYS   B CB  
3551 C CG  . LYS   B 190 ? 0.696543 0.77759  0.708852 0.0176964   -0.0215343  -0.140439   439 LYS   B CG  
3552 C CD  . LYS   B 190 ? 0.745867 0.813707 0.772224 0.0160713   -0.0247962  -0.143598   439 LYS   B CD  
3553 C CE  . LYS   B 190 ? 0.805762 0.875655 0.833597 0.0146689   -0.0288629  -0.153814   439 LYS   B CE  
3554 N NZ  . LYS   B 190 ? 0.832794 0.890516 0.873115 0.0117595   -0.0324686  -0.154147   439 LYS   B NZ  
3555 N N   . ALA   B 191 ? 0.651933 0.741536 0.657726 0.0226701   -0.00784284 -0.121046   440 ALA   B N   
3556 C CA  . ALA   B 191 ? 0.617811 0.704221 0.627127 0.0227769   -0.00503503 -0.112861   440 ALA   B CA  
3557 C C   . ALA   B 191 ? 0.620847 0.693897 0.637865 0.0202641   -0.00791192 -0.106433   440 ALA   B C   
3558 O O   . ALA   B 191 ? 0.636246 0.701928 0.659926 0.0196      -0.0112596  -0.110748   440 ALA   B O   
3559 C CB  . ALA   B 191 ? 0.607916 0.697052 0.624068 0.0264174   -0.00207236 -0.118982   440 ALA   B CB  
3560 N N   . TYR   B 192 ? 0.599107 0.669604 0.614806 0.0185312   -0.00669018 -0.0960248  441 TYR   B N   
3561 C CA  . TYR   B 192 ? 0.595589 0.655095 0.616986 0.0160719   -0.00925039 -0.0896707  441 TYR   B CA  
3562 C C   . TYR   B 192 ? 0.598509 0.655604 0.623731 0.0159562   -0.00722715 -0.0825043  441 TYR   B C   
3563 O O   . TYR   B 192 ? 0.565093 0.629195 0.587417 0.0170815   -0.00391042 -0.0811881  441 TYR   B O   
3564 C CB  . TYR   B 192 ? 0.569405 0.628211 0.583482 0.0131525   -0.0112602  -0.0845611  441 TYR   B CB  
3565 C CG  . TYR   B 192 ? 0.628289 0.693328 0.6325   0.0122435   -0.00876548 -0.0772439  441 TYR   B CG  
3566 C CD1 . TYR   B 192 ? 0.664634 0.726072 0.669613 0.0107545   -0.00736883 -0.068732   441 TYR   B CD1 
3567 C CD2 . TYR   B 192 ? 0.587549 0.662025 0.582057 0.0127222   -0.00797148 -0.0785712  441 TYR   B CD2 
3568 C CE1 . TYR   B 192 ? 0.668099 0.734065 0.665459 0.00964978  -0.00511487 -0.0620846  441 TYR   B CE1 
3569 C CE2 . TYR   B 192 ? 0.652623 0.732027 0.639182 0.0118241   -0.00565068 -0.0709582  441 TYR   B CE2 
3570 C CZ  . TYR   B 192 ? 0.694695 0.769175 0.68315  0.0101814   -0.00420774 -0.0627915  441 TYR   B CZ  
3571 O OH  . TYR   B 192 ? 0.764875 0.842773 0.747065 0.00897639  -0.00196565 -0.0552768  441 TYR   B OH  
3572 N N   . GLY   B 193 ? 0.520366 0.568178 0.552289 0.0144044   -0.00937744 -0.0778793  442 GLY   B N   
3573 C CA  . GLY   B 193 ? 0.545694 0.590755 0.582799 0.0143079   -0.00839006 -0.071865   442 GLY   B CA  
3574 C C   . GLY   B 193 ? 0.525958 0.565133 0.561504 0.0109729   -0.0100714  -0.0633779  442 GLY   B C   
3575 O O   . GLY   B 193 ? 0.471922 0.509997 0.501889 0.00899951  -0.0114178  -0.0618835  442 GLY   B O   
3576 N N   . PRO   B 194 ? 0.520347 0.556254 0.561116 0.010484    -0.0101228  -0.0579814  443 PRO   B N   
3577 C CA  . PRO   B 194 ? 0.519133 0.550713 0.558001 0.00746547  -0.011361   -0.050327   443 PRO   B CA  
3578 C C   . PRO   B 194 ? 0.50074  0.526021 0.540715 0.00572544  -0.0142639  -0.049595   443 PRO   B C   
3579 O O   . PRO   B 194 ? 0.48627  0.509753 0.522232 0.00333146  -0.0147915  -0.0442178  443 PRO   B O   
3580 C CB  . PRO   B 194 ? 0.535478 0.565599 0.581708 0.00801664  -0.0114097  -0.0466542  443 PRO   B CB  
3581 C CG  . PRO   B 194 ? 0.609629 0.640291 0.664168 0.0115622   -0.0112091  -0.052816   443 PRO   B CG  
3582 C CD  . PRO   B 194 ? 0.549048 0.586239 0.59791  0.013055    -0.00903123 -0.0592472  443 PRO   B CD  
3583 N N   . LYS   B 195 ? 0.506085 0.528272 0.551958 0.00683816  -0.0160246  -0.0551942  444 LYS   B N   
3584 C CA  . LYS   B 195 ? 0.519896 0.536063 0.569102 0.00487707  -0.0188115  -0.0540666  444 LYS   B CA  
3585 C C   . LYS   B 195 ? 0.483542 0.501986 0.524705 0.00315144  -0.0194145  -0.0545661  444 LYS   B C   
3586 O O   . LYS   B 195 ? 0.473185 0.488083 0.515738 0.00109886  -0.0214357  -0.0526244  444 LYS   B O   
3587 C CB  . LYS   B 195 ? 0.566477 0.57786  0.62613  0.00619856  -0.0206291  -0.0595853  444 LYS   B CB  
3588 C CG  . LYS   B 195 ? 0.544284 0.551303 0.613757 0.00740869  -0.0209398  -0.0561774  444 LYS   B CG  
3589 C CD  . LYS   B 195 ? 0.546588 0.547746 0.627645 0.00884793  -0.0227212  -0.0614676  444 LYS   B CD  
3590 C CE  . LYS   B 195 ? 0.587124 0.583638 0.67869  0.0102395   -0.0233371  -0.0570726  444 LYS   B CE  
3591 N NZ  . LYS   B 195 ? 0.586567 0.576146 0.690237 0.0114257   -0.0251599  -0.0618646  444 LYS   B NZ  
3592 N N   . VAL   B 196 ? 0.457025 0.482017 0.489892 0.0039579   -0.017559   -0.0562332  445 VAL   B N   
3593 C CA  . VAL   B 196 ? 0.471237 0.499139 0.496232 0.00268472  -0.0180994  -0.0554395  445 VAL   B CA  
3594 C C   . VAL   B 196 ? 0.489532 0.514651 0.511803 0.00050355  -0.0180281  -0.0474271  445 VAL   B C   
3595 O O   . VAL   B 196 ? 0.455795 0.480714 0.475008 -0.00079666 -0.0192804  -0.0458152  445 VAL   B O   
3596 C CB  . VAL   B 196 ? 0.46568  0.501787 0.482177 0.0040771   -0.0160555  -0.0577669  445 VAL   B CB  
3597 C CG1 . VAL   B 196 ? 0.538032 0.578065 0.556609 0.00641748  -0.015976   -0.0666862  445 VAL   B CG1 
3598 C CG2 . VAL   B 196 ? 0.534499 0.573459 0.546923 0.00415994  -0.0129647  -0.0526106  445 VAL   B CG2 
3599 N N   . ASP   B 197 ? 0.470223 0.493815 0.493861 0.00021853  -0.0166083  -0.0428395  446 ASP   B N   
3600 C CA  . ASP   B 197 ? 0.430951 0.45221  0.452098 -0.00179183 -0.0164633  -0.0362171  446 ASP   B CA  
3601 C C   . ASP   B 197 ? 0.451203 0.467439 0.477671 -0.0032579  -0.0186691  -0.0341406  446 ASP   B C   
3602 O O   . ASP   B 197 ? 0.426701 0.441913 0.450279 -0.00481701 -0.0189565  -0.0303174  446 ASP   B O   
3603 C CB  . ASP   B 197 ? 0.407355 0.429419 0.428316 -0.00199116 -0.0145988  -0.0325925  446 ASP   B CB  
3604 C CG  . ASP   B 197 ? 0.404652 0.431917 0.419943 -0.00143797 -0.0119892  -0.0326154  446 ASP   B CG  
3605 O OD1 . ASP   B 197 ? 0.407917 0.437516 0.417121 -0.0014757  -0.0115109  -0.0327649  446 ASP   B OD1 
3606 O OD2 . ASP   B 197 ? 0.412071 0.441409 0.429317 -0.00115907 -0.0104405  -0.0316544  446 ASP   B OD2 
3607 N N   . ILE   B 198 ? 0.449061 0.462316 0.483779 -0.00268121 -0.0200055  -0.0363261  447 ILE   B N   
3608 C CA  . ILE   B 198 ? 0.436111 0.444847 0.477019 -0.00422397 -0.0219621  -0.0337623  447 ILE   B CA  
3609 C C   . ILE   B 198 ? 0.436802 0.445526 0.476784 -0.0054849  -0.0235072  -0.0356841  447 ILE   B C   
3610 O O   . ILE   B 198 ? 0.409435 0.416799 0.450087 -0.00738122 -0.0243061  -0.0318325  447 ILE   B O   
3611 C CB  . ILE   B 198 ? 0.4788   0.484093 0.529595 -0.0030298  -0.0229778  -0.0357692  447 ILE   B CB  
3612 C CG1 . ILE   B 198 ? 0.524938 0.530957 0.577406 -0.00186982 -0.0217957  -0.0324972  447 ILE   B CG1 
3613 C CG2 . ILE   B 198 ? 0.504537 0.505078 0.562763 -0.00484201 -0.0251167  -0.0334557  447 ILE   B CG2 
3614 C CD1 . ILE   B 198 ? 0.511408 0.517749 0.560748 -0.00378399 -0.0215716  -0.0253242  447 ILE   B CD1 
3615 N N   . TRP   B 199 ? 0.435367 0.446706 0.473704 -0.00435692 -0.0238809  -0.0418488  448 TRP   B N   
3616 C CA  . TRP   B 199 ? 0.463309 0.47656  0.499767 -0.00532442 -0.0254943  -0.0443102  448 TRP   B CA  
3617 C C   . TRP   B 199 ? 0.470335 0.486009 0.499468 -0.00617568 -0.0247595  -0.0393837  448 TRP   B C   
3618 O O   . TRP   B 199 ? 0.451615 0.466734 0.482294 -0.00778189 -0.0260408  -0.0373284  448 TRP   B O   
3619 C CB  . TRP   B 199 ? 0.419604 0.437274 0.453387 -0.00367093 -0.0258064  -0.0517979  448 TRP   B CB  
3620 C CG  . TRP   B 199 ? 0.435172 0.456045 0.467028 -0.00467955 -0.0279333  -0.0544978  448 TRP   B CG  
3621 C CD1 . TRP   B 199 ? 0.41574  0.441548 0.439703 -0.0046706  -0.0278184  -0.0522845  448 TRP   B CD1 
3622 C CD2 . TRP   B 199 ? 0.454541 0.474199 0.493437 -0.00584543 -0.0307579  -0.0601469  448 TRP   B CD2 
3623 N NE1 . TRP   B 199 ? 0.423847 0.452279 0.449306 -0.00568209 -0.0305097  -0.0557636  448 TRP   B NE1 
3624 C CE2 . TRP   B 199 ? 0.468034 0.492923 0.502503 -0.00665692 -0.0323742  -0.0609364  448 TRP   B CE2 
3625 C CE3 . TRP   B 199 ? 0.454324 0.468793 0.503531 -0.00634895 -0.0321636  -0.0643638  448 TRP   B CE3 
3626 C CZ2 . TRP   B 199 ? 0.49237  0.518195 0.532215 -0.00826952 -0.0354698  -0.0662612  448 TRP   B CZ2 
3627 C CZ3 . TRP   B 199 ? 0.52211  0.536466 0.576932 -0.00802385 -0.035057   -0.0698139  448 TRP   B CZ3 
3628 C CH2 . TRP   B 199 ? 0.514221 0.534496 0.564316 -0.00916545 -0.0367397  -0.0708027  448 TRP   B CH2 
3629 N N   . SER   B 200 ? 0.47126  0.490001 0.493044 -0.00498854 -0.0226891  -0.0380192  449 SER   B N   
3630 C CA  . SER   B 200 ? 0.474658 0.495066 0.48994  -0.0053734  -0.0217924  -0.0336104  449 SER   B CA  
3631 C C   . SER   B 200 ? 0.418912 0.435749 0.436403 -0.00697561 -0.021635   -0.0283321  449 SER   B C   
3632 O O   . SER   B 200 ? 0.425686 0.443209 0.441084 -0.00753694 -0.0218761  -0.0259359  449 SER   B O   
3633 C CB  . SER   B 200 ? 0.452116 0.475273 0.460776 -0.00422947 -0.019416   -0.0322458  449 SER   B CB  
3634 O OG  . SER   B 200 ? 0.415627 0.443603 0.421321 -0.00266708 -0.0191905  -0.0367315  449 SER   B OG  
3635 N N   . LEU   B 201 ? 0.467877 0.481656 0.489757 -0.0075426  -0.0212982  -0.0265319  450 LEU   B N   
3636 C CA  . LEU   B 201 ? 0.481021 0.492788 0.504383 -0.00906507 -0.0211585  -0.0216293  450 LEU   B CA  
3637 C C   . LEU   B 201 ? 0.476977 0.488081 0.505114 -0.0104607  -0.0228959  -0.0211475  450 LEU   B C   
3638 O O   . LEU   B 201 ? 0.389422 0.401033 0.416687 -0.0114992  -0.0225895  -0.0177091  450 LEU   B O   
3639 C CB  . LEU   B 201 ? 0.494935 0.504821 0.522198 -0.00919677 -0.0208351  -0.0197524  450 LEU   B CB  
3640 C CG  . LEU   B 201 ? 0.541518 0.550448 0.57059  -0.0107752  -0.0209272  -0.0146959  450 LEU   B CG  
3641 C CD1 . LEU   B 201 ? 0.628162 0.638543 0.650675 -0.0112952  -0.0194096  -0.0121829  450 LEU   B CD1 
3642 C CD2 . LEU   B 201 ? 0.616892 0.62483  0.650556 -0.0105852  -0.0211915  -0.0128653  450 LEU   B CD2 
3643 N N   . GLY   B 202 ? 0.455831 0.465914 0.48987  -0.0105987  -0.0246444  -0.0248238  451 GLY   B N   
3644 C CA  . GLY   B 202 ? 0.43403  0.443715 0.473782 -0.012344   -0.0264463  -0.0248631  451 GLY   B CA  
3645 C C   . GLY   B 202 ? 0.422152 0.435777 0.457627 -0.012438   -0.0268178  -0.0253245  451 GLY   B C   
3646 O O   . GLY   B 202 ? 0.472748 0.487332 0.510215 -0.0138584  -0.0270353  -0.0222509  451 GLY   B O   
3647 N N   . ILE   B 203 ? 0.410074 0.426616 0.439607 -0.0107273  -0.0266756  -0.028546   452 ILE   B N   
3648 C CA  . ILE   B 203 ? 0.410352 0.431173 0.43522  -0.0101642  -0.0270496  -0.02835    452 ILE   B CA  
3649 C C   . ILE   B 203 ? 0.43222  0.452956 0.453271 -0.00999238 -0.025192   -0.0229799  452 ILE   B C   
3650 O O   . ILE   B 203 ? 0.414691 0.437981 0.43581  -0.0101371  -0.0256509  -0.0214373  452 ILE   B O   
3651 C CB  . ILE   B 203 ? 0.452486 0.476962 0.471325 -0.008205   -0.0271005  -0.0319386  452 ILE   B CB  
3652 C CG1 . ILE   B 203 ? 0.438436 0.464096 0.461136 -0.00828581 -0.0291749  -0.0387998  452 ILE   B CG1 
3653 C CG2 . ILE   B 203 ? 0.428598 0.457745 0.442358 -0.00721732 -0.0274729  -0.0302848  452 ILE   B CG2 
3654 C CD1 . ILE   B 203 ? 0.46984  0.497691 0.497704 -0.00988444 -0.0320653  -0.0413955  452 ILE   B CD1 
3655 N N   . MET   B 204 ? 0.420133 0.438361 0.438243 -0.00960494 -0.0231436  -0.0205856  453 MET   B N   
3656 C CA  . MET   B 204 ? 0.368026 0.385894 0.382631 -0.00945068 -0.021391   -0.0166264  453 MET   B CA  
3657 C C   . MET   B 204 ? 0.33647  0.354265 0.355439 -0.0110314  -0.0215009  -0.0139547  453 MET   B C   
3658 O O   . MET   B 204 ? 0.380407 0.399663 0.397687 -0.0107227  -0.0206001  -0.0118557  453 MET   B O   
3659 C CB  . MET   B 204 ? 0.38779  0.403361 0.399043 -0.00918551 -0.0194736  -0.0153229  453 MET   B CB  
3660 C CG  . MET   B 204 ? 0.452573 0.467513 0.459723 -0.00888839 -0.0176804  -0.012467   453 MET   B CG  
3661 S SD  . MET   B 204 ? 0.462887 0.4757   0.466534 -0.00901499 -0.0157369  -0.0117061  453 MET   B SD  
3662 C CE  . MET   B 204 ? 0.541822 0.553825 0.550038 -0.010462   -0.0163048  -0.01136    453 MET   B CE  
3663 N N   . ALA   B 205 ? 0.367969 0.384252 0.392753 -0.0125715  -0.0223824  -0.0137432  454 ALA   B N   
3664 C CA  . ALA   B 205 ? 0.397945 0.414873 0.427173 -0.0143344  -0.0223347  -0.0104144  454 ALA   B CA  
3665 C C   . ALA   B 205 ? 0.433319 0.453599 0.465682 -0.0149591  -0.0234502  -0.0109117  454 ALA   B C   
3666 O O   . ALA   B 205 ? 0.430868 0.453718 0.464034 -0.0155948  -0.0225283  -0.00801592 454 ALA   B O   
3667 C CB  . ALA   B 205 ? 0.40664  0.420956 0.44217  -0.01571    -0.023241   -0.00952853 454 ALA   B CB  
3668 N N   . ILE   B 206 ? 0.413842 0.434966 0.448021 -0.0147482  -0.0254352  -0.0148831  455 ILE   B N   
3669 C CA  . ILE   B 206 ? 0.428077 0.453498 0.465104 -0.0152772  -0.0268814  -0.0158026  455 ILE   B CA  
3670 C C   . ILE   B 206 ? 0.404955 0.433631 0.436319 -0.0132443  -0.0256431  -0.0142287  455 ILE   B C   
3671 O O   . ILE   B 206 ? 0.427631 0.460012 0.461438 -0.0135784  -0.0254582  -0.012331   455 ILE   B O   
3672 C CB  . ILE   B 206 ? 0.474025 0.500543 0.513363 -0.0153937  -0.0295732  -0.0212299  455 ILE   B CB  
3673 C CG1 . ILE   B 206 ? 0.472174 0.494534 0.518714 -0.0172633  -0.0307761  -0.0232528  455 ILE   B CG1 
3674 C CG2 . ILE   B 206 ? 0.496444 0.528712 0.538499 -0.0159419  -0.031394   -0.0221911  455 ILE   B CG2 
3675 C CD1 . ILE   B 206 ? 0.502157 0.52547  0.552192 -0.0176996  -0.0335319  -0.0297363  455 ILE   B CD1 
3676 N N   . GLU   B 207 ? 0.396166 0.423611 0.420685 -0.0110686  -0.0247055  -0.0148504  456 GLU   B N   
3677 C CA  . GLU   B 207 ? 0.398504 0.427751 0.41839  -0.00892624 -0.0234416  -0.0129734  456 GLU   B CA  
3678 C C   . GLU   B 207 ? 0.40312  0.431906 0.423428 -0.00919517 -0.0212114  -0.00969385 456 GLU   B C   
3679 O O   . GLU   B 207 ? 0.425169 0.457134 0.446135 -0.00813973 -0.0206844  -0.00841151 456 GLU   B O   
3680 C CB  . GLU   B 207 ? 0.434482 0.461451 0.447834 -0.00715185 -0.0225082  -0.0134694  456 GLU   B CB  
3681 C CG  . GLU   B 207 ? 0.494963 0.521837 0.504012 -0.00495408 -0.0208507  -0.0109317  456 GLU   B CG  
3682 C CD  . GLU   B 207 ? 0.540809 0.565814 0.544151 -0.00345625 -0.0198898  -0.0105174  456 GLU   B CD  
3683 O OE1 . GLU   B 207 ? 0.58139  0.604475 0.582295 -0.0021006  -0.0182084  -0.0081501  456 GLU   B OE1 
3684 O OE2 . GLU   B 207 ? 0.609311 0.635048 0.611004 -0.00358205 -0.0207064  -0.0125575  456 GLU   B OE2 
3685 N N   . MET   B 208 ? 0.386004 0.411603 0.406062 -0.010464   -0.0199302  -0.00850462 457 MET   B N   
3686 C CA  . MET   B 208 ? 0.418086 0.444284 0.437898 -0.0109073  -0.0178793  -0.00589907 457 MET   B CA  
3687 C C   . MET   B 208 ? 0.457861 0.488831 0.483067 -0.012055   -0.017973   -0.00425728 457 MET   B C   
3688 O O   . MET   B 208 ? 0.385777 0.419521 0.41009  -0.0110555  -0.0162292  -0.00306929 457 MET   B O   
3689 C CB  . MET   B 208 ? 0.422492 0.445919 0.441717 -0.0123644  -0.0172056  -0.00477665 457 MET   B CB  
3690 C CG  . MET   B 208 ? 0.466081 0.48601  0.479838 -0.0113457  -0.0162266  -0.00572339 457 MET   B CG  
3691 S SD  . MET   B 208 ? 0.430634 0.449231 0.443713 -0.0129105  -0.0154863  -0.00407691 457 MET   B SD  
3692 C CE  . MET   B 208 ? 0.43956  0.45572  0.455938 -0.0133825  -0.0173296  -0.00528649 457 MET   B CE  
3693 N N   . ILE   B 209 ? 0.440125 0.472202 0.471479 -0.0141722  -0.0198385  -0.00434003 458 ILE   B N   
3694 C CA  . ILE   B 209 ? 0.478377 0.515219 0.515946 -0.0159749  -0.019788   -0.00213264 458 ILE   B CA  
3695 C C   . ILE   B 209 ? 0.494893 0.536595 0.534609 -0.0148827  -0.0208126  -0.00348783 458 ILE   B C   
3696 O O   . ILE   B 209 ? 0.441627 0.488559 0.484105 -0.0149462  -0.0196123  -0.00156109 458 ILE   B O   
3697 C CB  . ILE   B 209 ? 0.4963   0.531952 0.540985 -0.0191419  -0.0212082  -0.00088847 458 ILE   B CB  
3698 C CG1 . ILE   B 209 ? 0.581295 0.622241 0.63219  -0.0214093  -0.0203549  0.00289555  458 ILE   B CG1 
3699 C CG2 . ILE   B 209 ? 0.491316 0.525047 0.539845 -0.0197949  -0.0241845  -0.00479594 458 ILE   B CG2 
3700 C CD1 . ILE   B 209 ? 0.621651 0.665513 0.669025 -0.0211142  -0.0173207  0.00660832  458 ILE   B CD1 
3701 N N   . GLU   B 210 ? 0.449713 0.490654 0.487871 -0.0136434  -0.0228918  -0.00664674 459 GLU   B N   
3702 C CA  . GLU   B 210 ? 0.493021 0.539419 0.533021 -0.0124149  -0.0244362  -0.00783121 459 GLU   B CA  
3703 C C   . GLU   B 210 ? 0.467833 0.515141 0.50245  -0.00877204 -0.0228322  -0.00690124 459 GLU   B C   
3704 O O   . GLU   B 210 ? 0.475263 0.527859 0.511777 -0.00713613 -0.0235183  -0.00666245 459 GLU   B O   
3705 C CB  . GLU   B 210 ? 0.475171 0.521596 0.514926 -0.0123721  -0.0275343  -0.0116908  459 GLU   B CB  
3706 C CG  . GLU   B 210 ? 0.612518 0.657533 0.658692 -0.0157175  -0.0295966  -0.0139154  459 GLU   B CG  
3707 C CD  . GLU   B 210 ? 0.840679 0.891323 0.895513 -0.0181609  -0.0317405  -0.0146146  459 GLU   B CD  
3708 O OE1 . GLU   B 210 ? 0.931167 0.987477 0.988219 -0.017716   -0.0309502  -0.0121281  459 GLU   B OE1 
3709 O OE2 . GLU   B 210 ? 0.911861 0.961394 0.971738 -0.0204972  -0.0342614  -0.0181077  459 GLU   B OE2 
3710 N N   . GLY   B 211 ? 0.454245 0.496335 0.482736 -0.00741961 -0.0209285  -0.00646366 460 GLY   B N   
3711 C CA  . GLY   B 211 ? 0.446442 0.488132 0.471043 -0.00422991 -0.0190491  -0.00541289 460 GLY   B CA  
3712 C C   . GLY   B 211 ? 0.453966 0.495167 0.474873 -0.00167081 -0.020402   -0.00600812 460 GLY   B C   
3713 O O   . GLY   B 211 ? 0.476946 0.517624 0.495687 0.0012429   -0.0192442  -0.00469391 460 GLY   B O   
3714 N N   . GLU   B 212 ? 0.440407 0.481558 0.460515 -0.00271841 -0.0226856  -0.00793321 461 GLU   B N   
3715 C CA  . GLU   B 212 ? 0.45704  0.499256 0.47313  -0.00062836 -0.0241194  -0.00834855 461 GLU   B CA  
3716 C C   . GLU   B 212 ? 0.477571 0.519347 0.49272  -0.00243554 -0.0259977  -0.0115391  461 GLU   B C   
3717 O O   . GLU   B 212 ? 0.457072 0.498911 0.476683 -0.00507515 -0.0270916  -0.0136834  461 GLU   B O   
3718 C CB  . GLU   B 212 ? 0.50397  0.55324  0.522665 0.00131825  -0.0260591  -0.00763395 461 GLU   B CB  
3719 C CG  . GLU   B 212 ? 0.559545 0.614601 0.584872 -0.0010774  -0.0285475  -0.00973578 461 GLU   B CG  
3720 C CD  . GLU   B 212 ? 0.735282 0.798677 0.763028 0.00061134  -0.0313035  -0.00968378 461 GLU   B CD  
3721 O OE1 . GLU   B 212 ? 0.834411 0.902166 0.863443 -0.00078901 -0.0345303  -0.0127931  461 GLU   B OE1 
3722 O OE2 . GLU   B 212 ? 0.683058 0.74895  0.71171  0.00346607  -0.0303399  -0.00680995 461 GLU   B OE2 
3723 N N   . PRO   B 213 ? 0.491426 0.532753 0.50104  -0.00099245 -0.0262598  -0.0119438  462 PRO   B N   
3724 C CA  . PRO   B 213 ? 0.502086 0.543758 0.51055  -0.0022507  -0.0277204  -0.0156968  462 PRO   B CA  
3725 C C   . PRO   B 213 ? 0.491899 0.53964  0.504457 -0.00327768 -0.0311202  -0.0192415  462 PRO   B C   
3726 O O   . PRO   B 213 ? 0.439689 0.492858 0.454194 -0.00235686 -0.0326419  -0.0182327  462 PRO   B O   
3727 C CB  . PRO   B 213 ? 0.530981 0.572654 0.532314 -0.00014903 -0.0268595  -0.0145106  462 PRO   B CB  
3728 C CG  . PRO   B 213 ? 0.540134 0.58246  0.539847 0.00240979  -0.0259431  -0.0099506  462 PRO   B CG  
3729 C CD  . PRO   B 213 ? 0.511852 0.552412 0.516601 0.0018909   -0.0249617  -0.00871118 462 PRO   B CD  
3730 N N   . PRO   B 214 ? 0.466864 0.513796 0.481987 -0.00534555 -0.0324752  -0.0237432  463 PRO   B N   
3731 C CA  . PRO   B 214 ? 0.492471 0.544892 0.511598 -0.00660263 -0.0359334  -0.0282703  463 PRO   B CA  
3732 C C   . PRO   B 214 ? 0.50138  0.560616 0.514569 -0.00446385 -0.037806   -0.0300815  463 PRO   B C   
3733 O O   . PRO   B 214 ? 0.457851 0.516453 0.463943 -0.00238041 -0.0361502  -0.0282732  463 PRO   B O   
3734 C CB  . PRO   B 214 ? 0.518483 0.566355 0.541483 -0.00887098 -0.0362299  -0.0325998  463 PRO   B CB  
3735 C CG  . PRO   B 214 ? 0.522458 0.565168 0.540084 -0.00760719 -0.0333374  -0.0309746  463 PRO   B CG  
3736 C CD  . PRO   B 214 ? 0.513991 0.554738 0.529101 -0.00649256 -0.0308595  -0.0249247  463 PRO   B CD  
3737 N N   . TYR   B 215 ? 0.519042 0.585268 0.535557 -0.0053026  -0.0413302  -0.0336257  464 TYR   B N   
3738 C CA  . TYR   B 215 ? 0.550752 0.625197 0.562316 -0.00386419 -0.0439715  -0.0367838  464 TYR   B CA  
3739 C C   . TYR   B 215 ? 0.582279 0.662423 0.588908 -0.00064647 -0.0441159  -0.0312245  464 TYR   B C   
3740 O O   . TYR   B 215 ? 0.546364 0.633905 0.547388 0.0010623   -0.0459663  -0.0322344  464 TYR   B O   
3741 C CB  . TYR   B 215 ? 0.542145 0.615272 0.547632 -0.00319103 -0.0429596  -0.0403365  464 TYR   B CB  
3742 C CG  . TYR   B 215 ? 0.51101  0.579301 0.521857 -0.00572869 -0.0432691  -0.0466784  464 TYR   B CG  
3743 C CD1 . TYR   B 215 ? 0.51998  0.590841 0.537886 -0.00821774 -0.0466229  -0.0528427  464 TYR   B CD1 
3744 C CD2 . TYR   B 215 ? 0.453665 0.514476 0.463585 -0.00567233 -0.0402401  -0.0462497  464 TYR   B CD2 
3745 C CE1 . TYR   B 215 ? 0.542435 0.607796 0.566271 -0.0103194  -0.0468508  -0.0584801  464 TYR   B CE1 
3746 C CE2 . TYR   B 215 ? 0.473072 0.529214 0.488605 -0.00744586 -0.0405039  -0.0515513  464 TYR   B CE2 
3747 C CZ  . TYR   B 215 ? 0.515965 0.573837 0.53866  -0.00969311 -0.0437463  -0.0576292  464 TYR   B CZ  
3748 O OH  . TYR   B 215 ? 0.539252 0.591067 0.568617 -0.011255   -0.0437937  -0.0623328  464 TYR   B OH  
3749 N N   . LEU   B 216 ? 0.599008 0.676716 0.6083   0.00026906  -0.0424733  -0.0256367  465 LEU   B N   
3750 C CA  . LEU   B 216 ? 0.636887 0.718283 0.642438 0.00380908  -0.0421782  -0.0198755  465 LEU   B CA  
3751 C C   . LEU   B 216 ? 0.623015 0.715705 0.629993 0.00478972  -0.0463155  -0.020712   465 LEU   B C   
3752 O O   . LEU   B 216 ? 0.657082 0.754823 0.659491 0.0080365   -0.0469703  -0.0166082  465 LEU   B O   
3753 C CB  . LEU   B 216 ? 0.667503 0.743589 0.67643  0.00475945  -0.0393567  -0.014818   465 LEU   B CB  
3754 C CG  . LEU   B 216 ? 0.67698  0.743416 0.682414 0.0050932   -0.0352731  -0.0121664  465 LEU   B CG  
3755 C CD1 . LEU   B 216 ? 0.698197 0.760951 0.707264 0.00615113  -0.0328875  -0.00830064 465 LEU   B CD1 
3756 C CD2 . LEU   B 216 ? 0.727188 0.793334 0.724811 0.0074251   -0.0343128  -0.00946235 465 LEU   B CD2 
3757 N N   . ASN   B 217 ? 0.622837 0.719606 0.636754 0.00194756  -0.0491542  -0.0254997  466 ASN   B N   
3758 C CA  . ASN   B 217 ? 0.688086 0.796638 0.70407  0.00225919  -0.053638   -0.0273747  466 ASN   B CA  
3759 C C   . ASN   B 217 ? 0.62102  0.735601 0.632454 0.00130775  -0.0567272  -0.0339569  466 ASN   B C   
3760 O O   . ASN   B 217 ? 0.605616 0.730018 0.619762 0.00032569  -0.0610291  -0.0379112  466 ASN   B O   
3761 C CB  . ASN   B 217 ? 0.767593 0.878641 0.79438  -0.00066155 -0.0552993  -0.0292395  466 ASN   B CB  
3762 C CG  . ASN   B 217 ? 0.893682 0.99995  0.924807 0.0002811   -0.0519538  -0.0234734  466 ASN   B CG  
3763 O OD1 . ASN   B 217 ? 0.998206 1.10092  1.03658  -0.00275737 -0.0508439  -0.024381   466 ASN   B OD1 
3764 N ND2 . ASN   B 217 ? 0.827946 0.934196 0.854945 0.00448171  -0.0502305  -0.0175402  466 ASN   B ND2 
3765 N N   . GLU   B 218 ? 0.529126 0.638732 0.533791 0.00163167  -0.0545704  -0.0354846  467 GLU   B N   
3766 C CA  . GLU   B 218 ? 0.561508 0.676912 0.561395 0.00102619  -0.0568669  -0.0423791  467 GLU   B CA  
3767 C C   . GLU   B 218 ? 0.565341 0.68499  0.554089 0.00453166  -0.0557116  -0.0385914  467 GLU   B C   
3768 O O   . GLU   B 218 ? 0.513277 0.626343 0.498276 0.00632691  -0.051897   -0.0324163  467 GLU   B O   
3769 C CB  . GLU   B 218 ? 0.564348 0.671425 0.566722 -0.00174551 -0.0553189  -0.0486802  467 GLU   B CB  
3770 C CG  . GLU   B 218 ? 0.564375 0.666603 0.578199 -0.0055903  -0.0563181  -0.0521198  467 GLU   B CG  
3771 C CD  . GLU   B 218 ? 0.601506 0.712248 0.621554 -0.00809247 -0.0612847  -0.0585687  467 GLU   B CD  
3772 O OE1 . GLU   B 218 ? 0.558505 0.679468 0.573751 -0.00718687 -0.0645398  -0.0627648  467 GLU   B OE1 
3773 O OE2 . GLU   B 218 ? 0.673667 0.781219 0.703929 -0.0112488  -0.0619335  -0.0592614  467 GLU   B OE2 
3774 N N   . ASN   B 219 ? 0.521219 0.652335 0.504793 0.00521601  -0.059044   -0.0425782  468 ASN   B N   
3775 C CA  . ASN   B 219 ? 0.561762 0.697772 0.534418 0.00785458  -0.0577885  -0.04039    468 ASN   B CA  
3776 C C   . ASN   B 219 ? 0.545346 0.673293 0.51575  0.00670898  -0.054181   -0.0443037  468 ASN   B C   
3777 O O   . ASN   B 219 ? 0.480786 0.604531 0.456836 0.00394464  -0.0547559  -0.0520479  468 ASN   B O   
3778 C CB  . ASN   B 219 ? 0.53177  0.683016 0.499208 0.00846419  -0.0622847  -0.0452302  468 ASN   B CB  
3779 C CG  . ASN   B 219 ? 0.566397 0.727137 0.537163 0.00936449  -0.0665813  -0.0424091  468 ASN   B CG  
3780 O OD1 . ASN   B 219 ? 0.630449 0.798386 0.605742 0.00714711  -0.0709499  -0.0497126  468 ASN   B OD1 
3781 N ND2 . ASN   B 219 ? 0.575141 0.73632  0.544285 0.012627    -0.0655264  -0.0321217  468 ASN   B ND2 
3782 N N   . PRO   B 220 ? 0.553655 0.679505 0.516642 0.00874432  -0.0504662  -0.0390381  469 PRO   B N   
3783 C CA  . PRO   B 220 ? 0.556436 0.675881 0.517652 0.00787883  -0.0469671  -0.0424943  469 PRO   B CA  
3784 C C   . PRO   B 220 ? 0.545177 0.669083 0.505785 0.00654963  -0.0484331  -0.0535785  469 PRO   B C   
3785 O O   . PRO   B 220 ? 0.508835 0.624527 0.474649 0.00477383  -0.0469433  -0.0586738  469 PRO   B O   
3786 C CB  . PRO   B 220 ? 0.578282 0.699771 0.530706 0.0105175   -0.0437757  -0.0343325  469 PRO   B CB  
3787 C CG  . PRO   B 220 ? 0.565147 0.685694 0.519005 0.0122097   -0.0442466  -0.0250825  469 PRO   B CG  
3788 C CD  . PRO   B 220 ? 0.598214 0.727268 0.555414 0.0119229   -0.0493257  -0.0288748  469 PRO   B CD  
3789 N N   . LEU   B 221 ? 0.431516 0.568624 0.386281 0.0074925   -0.0515334  -0.0576974  470 LEU   B N   
3790 C CA  . LEU   B 221 ? 0.470543 0.612429 0.424806 0.00639919  -0.0530326  -0.0693991  470 LEU   B CA  
3791 C C   . LEU   B 221 ? 0.465823 0.601571 0.431618 0.00313018  -0.0557614  -0.0771555  470 LEU   B C   
3792 O O   . LEU   B 221 ? 0.486551 0.617174 0.456552 0.00173443  -0.0550631  -0.0852285  470 LEU   B O   
3793 C CB  . LEU   B 221 ? 0.491838 0.65048  0.437046 0.00800307  -0.056103   -0.0725362  470 LEU   B CB  
3794 C CG  . LEU   B 221 ? 0.484488 0.65022  0.417945 0.0109591   -0.0529376  -0.0662246  470 LEU   B CG  
3795 C CD1 . LEU   B 221 ? 0.512187 0.695404 0.437085 0.0125264   -0.0565677  -0.0676921  470 LEU   B CD1 
3796 C CD2 . LEU   B 221 ? 0.526634 0.689045 0.45765  0.0110996   -0.0487123  -0.0709193  470 LEU   B CD2 
3797 N N   . ARG   B 222 ? 0.471524 0.607384 0.443291 0.00195282  -0.0586043  -0.0741267  471 ARG   B N   
3798 C CA  . ARG   B 222 ? 0.472907 0.603417 0.456354 -0.00154258 -0.0610644  -0.0801445  471 ARG   B CA  
3799 C C   . ARG   B 222 ? 0.457768 0.573202 0.448069 -0.00291602 -0.057322   -0.0782869  471 ARG   B C   
3800 O O   . ARG   B 222 ? 0.439482 0.549258 0.436923 -0.00518946 -0.0577875  -0.085587   471 ARG   B O   
3801 C CB  . ARG   B 222 ? 0.451344 0.586605 0.439743 -0.00238947 -0.0645194  -0.0764105  471 ARG   B CB  
3802 C CG  . ARG   B 222 ? 0.447172 0.577851 0.448419 -0.00647264 -0.0670021  -0.081807   471 ARG   B CG  
3803 C CD  . ARG   B 222 ? 0.440217 0.575274 0.444477 -0.00885819 -0.0705046  -0.0945375  471 ARG   B CD  
3804 N NE  . ARG   B 222 ? 0.467926 0.597639 0.485786 -0.0131568  -0.0727104  -0.0985992  471 ARG   B NE  
3805 C CZ  . ARG   B 222 ? 0.520739 0.651432 0.545323 -0.0162556  -0.0759491  -0.109654   471 ARG   B CZ  
3806 N NH1 . ARG   B 222 ? 0.533407 0.670144 0.552123 -0.0153475  -0.0772815  -0.118979   471 ARG   B NH1 
3807 N NH2 . ARG   B 222 ? 0.576896 0.702526 0.61463  -0.0203878  -0.0777126  -0.111309   471 ARG   B NH2 
3808 N N   . ALA   B 223 ? 0.437029 0.546143 0.425471 -0.00150181 -0.0537699  -0.0685564  472 ALA   B N   
3809 C CA  . ALA   B 223 ? 0.454736 0.550997 0.448143 -0.00249925 -0.050178   -0.0661872  472 ALA   B CA  
3810 C C   . ALA   B 223 ? 0.45691  0.549772 0.448985 -0.00227768 -0.0481297  -0.0721963  472 ALA   B C   
3811 O O   . ALA   B 223 ? 0.519007 0.602956 0.518784 -0.00403741 -0.0472714  -0.0750409  472 ALA   B O   
3812 C CB  . ALA   B 223 ? 0.48998  0.581989 0.479676 -0.00066663 -0.0467993  -0.0556853  472 ALA   B CB  
3813 N N   . LEU   B 224 ? 0.452859 0.553001 0.435423 9.311e-05   -0.0470597  -0.0733417  473 LEU   B N   
3814 C CA  . LEU   B 224 ? 0.508414 0.608357 0.489071 0.00080589  -0.045242   -0.0801177  473 LEU   B CA  
3815 C C   . LEU   B 224 ? 0.472546 0.571033 0.46132  -0.00121727 -0.0480319  -0.0912991  473 LEU   B C   
3816 O O   . LEU   B 224 ? 0.421088 0.511768 0.415411 -0.00161877 -0.0462966  -0.0952734  473 LEU   B O   
3817 C CB  . LEU   B 224 ? 0.618641 0.730586 0.58771  0.00339886  -0.0446389  -0.0808503  473 LEU   B CB  
3818 C CG  . LEU   B 224 ? 0.731648 0.842975 0.69341  0.00546577  -0.040108   -0.0724512  473 LEU   B CG  
3819 C CD1 . LEU   B 224 ? 0.798335 0.921956 0.750094 0.00760018  -0.0392813  -0.0757414  473 LEU   B CD1 
3820 C CD2 . LEU   B 224 ? 0.760891 0.86051  0.727907 0.00488854  -0.0364114  -0.0710082  473 LEU   B CD2 
3821 N N   . TYR   B 225 ? 0.427402 0.533891 0.417031 -0.0023549  -0.0524432  -0.0964733  474 TYR   B N   
3822 C CA  . TYR   B 225 ? 0.477764 0.583421 0.475694 -0.00467578 -0.0556119  -0.107744   474 TYR   B CA  
3823 C C   . TYR   B 225 ? 0.493902 0.586533 0.50476  -0.00757276 -0.0554872  -0.106021   474 TYR   B C   
3824 O O   . TYR   B 225 ? 0.518822 0.604527 0.537386 -0.00866582 -0.0553673  -0.112803   474 TYR   B O   
3825 C CB  . TYR   B 225 ? 0.505126 0.622914 0.501604 -0.00570757 -0.0607192  -0.113255   474 TYR   B CB  
3826 C CG  . TYR   B 225 ? 0.586282 0.701025 0.59476  -0.00935797 -0.0645439  -0.123096   474 TYR   B CG  
3827 C CD1 . TYR   B 225 ? 0.626955 0.742188 0.638168 -0.00978394 -0.0656717  -0.135754   474 TYR   B CD1 
3828 C CD2 . TYR   B 225 ? 0.636225 0.746863 0.654422 -0.012512   -0.0667256  -0.119441   474 TYR   B CD2 
3829 C CE1 . TYR   B 225 ? 0.653935 0.764958 0.677614 -0.0134681  -0.0691727  -0.144453   474 TYR   B CE1 
3830 C CE2 . TYR   B 225 ? 0.642779 0.749797 0.673281 -0.0163816  -0.0699815  -0.127272   474 TYR   B CE2 
3831 C CZ  . TYR   B 225 ? 0.669459 0.776174 0.702999 -0.0169825  -0.0713351  -0.139805   474 TYR   B CZ  
3832 O OH  . TYR   B 225 ? 0.720614 0.823029 0.767545 -0.0212076  -0.0747041  -0.146679   474 TYR   B OH  
3833 N N   . LEU   B 226 ? 0.466688 0.556119 0.479934 -0.00853714 -0.0552222  -0.0966393  475 LEU   B N   
3834 C CA  . LEU   B 226 ? 0.462495 0.54156  0.487468 -0.0114569  -0.0551751  -0.0942829  475 LEU   B CA  
3835 C C   . LEU   B 226 ? 0.5034   0.571862 0.530466 -0.0106348  -0.0512616  -0.0922835  475 LEU   B C   
3836 O O   . LEU   B 226 ? 0.554261 0.614669 0.591224 -0.0125252  -0.0515125  -0.0956377  475 LEU   B O   
3837 C CB  . LEU   B 226 ? 0.453338 0.532704 0.47995  -0.012354   -0.0553974  -0.0851929  475 LEU   B CB  
3838 C CG  . LEU   B 226 ? 0.474964 0.564679 0.502311 -0.0134616  -0.0596357  -0.0866911  475 LEU   B CG  
3839 C CD1 . LEU   B 226 ? 0.474507 0.565511 0.501489 -0.012935   -0.0589017  -0.0767834  475 LEU   B CD1 
3840 C CD2 . LEU   B 226 ? 0.5104   0.599327 0.54958  -0.0175474  -0.0633343  -0.0943435  475 LEU   B CD2 
3841 N N   . ILE   B 227 ? 0.476972 0.545567 0.495379 -0.00789777 -0.0477635  -0.0863345  476 ILE   B N   
3842 C CA  . ILE   B 227 ? 0.471029 0.530991 0.491093 -0.00705283 -0.0441975  -0.0839011  476 ILE   B CA  
3843 C C   . ILE   B 227 ? 0.539963 0.597729 0.564681 -0.00677987 -0.0445163  -0.0935893  476 ILE   B C   
3844 O O   . ILE   B 227 ? 0.540127 0.588858 0.574243 -0.00793129 -0.0440974  -0.0944358  476 ILE   B O   
3845 C CB  . ILE   B 227 ? 0.480438 0.542756 0.490199 -0.00432023 -0.0406932  -0.0775777  476 ILE   B CB  
3846 C CG1 . ILE   B 227 ? 0.481497 0.543197 0.488795 -0.00451515 -0.039984   -0.0678717  476 ILE   B CG1 
3847 C CG2 . ILE   B 227 ? 0.46555  0.521073 0.477039 -0.00332718 -0.0373656  -0.077136   476 ILE   B CG2 
3848 C CD1 . ILE   B 227 ? 0.513801 0.57917  0.511014 -0.00206693 -0.037304   -0.0619118  476 ILE   B CD1 
3849 N N   . ALA   B 228 ? 0.504694 0.571378 0.522843 -0.00508683 -0.0453217  -0.100803   477 ALA   B N   
3850 C CA  . ALA   B 228 ? 0.51093  0.577321 0.532123 -0.00412406 -0.0453459  -0.111232   477 ALA   B CA  
3851 C C   . ALA   B 228 ? 0.540247 0.600698 0.574349 -0.00693553 -0.0486095  -0.118752   477 ALA   B C   
3852 O O   . ALA   B 228 ? 0.571596 0.625619 0.612865 -0.00638746 -0.0478264  -0.124462   477 ALA   B O   
3853 C CB  . ALA   B 228 ? 0.50435  0.583403 0.514809 -0.00184565 -0.0455833  -0.117092   477 ALA   B CB  
3854 N N   . THR   B 229 ? 0.545427 0.607751 0.583659 -0.00993953 -0.0522206  -0.118864   478 THR   B N   
3855 C CA  . THR   B 229 ? 0.561704 0.619836 0.612201 -0.0129232  -0.0555911  -0.127429   478 THR   B CA  
3856 C C   . THR   B 229 ? 0.631553 0.678617 0.694359 -0.0160963  -0.0557284  -0.121048   478 THR   B C   
3857 O O   . THR   B 229 ? 0.723057 0.762185 0.797667 -0.0178332  -0.056795   -0.126199   478 THR   B O   
3858 C CB  . THR   B 229 ? 0.57702  0.646087 0.625155 -0.0145417  -0.0599761  -0.133885   478 THR   B CB  
3859 O OG1 . THR   B 229 ? 0.64812  0.720783 0.694166 -0.0159316  -0.060952   -0.124782   478 THR   B OG1 
3860 C CG2 . THR   B 229 ? 0.633802 0.714767 0.669492 -0.0113448  -0.0598225  -0.140253   478 THR   B CG2 
3861 N N   . ASN   B 230 ? 0.65434  0.701288 0.714802 -0.016867   -0.0547053  -0.110065   479 ASN   B N   
3862 C CA  . ASN   B 230 ? 0.736971 0.775746 0.807758 -0.0199194  -0.0546479  -0.103216   479 ASN   B CA  
3863 C C   . ASN   B 230 ? 0.798794 0.829576 0.86919  -0.0183162  -0.0506936  -0.0950233  479 ASN   B C   
3864 O O   . ASN   B 230 ? 0.683218 0.706157 0.762824 -0.0204011  -0.0502385  -0.0901439  479 ASN   B O   
3865 C CB  . ASN   B 230 ? 0.781495 0.825765 0.85047  -0.0216262  -0.0557082  -0.0962401  479 ASN   B CB  
3866 C CG  . ASN   B 230 ? 0.979073 1.03279  1.04841  -0.0233018  -0.0599419  -0.103061   479 ASN   B CG  
3867 O OD1 . ASN   B 230 ? 1.12321  1.18581  1.18536  -0.0224667  -0.060744   -0.0995704  479 ASN   B OD1 
3868 N ND2 . ASN   B 230 ? 0.980054 1.03206  1.05822  -0.0256166  -0.062834   -0.112867   479 ASN   B ND2 
3869 N N   . GLY   B 231 ? 0.811999 0.84579  0.871506 -0.0147863  -0.0479111  -0.092983   480 GLY   B N   
3870 C CA  . GLY   B 231 ? 0.768739 0.797253 0.826048 -0.0134118  -0.0443713  -0.0844107  480 GLY   B CA  
3871 C C   . GLY   B 231 ? 0.710665 0.739785 0.766063 -0.0147533  -0.0437307  -0.0747278  480 GLY   B C   
3872 O O   . GLY   B 231 ? 0.669723 0.705017 0.715856 -0.0133746  -0.0430467  -0.0714709  480 GLY   B O   
3873 N N   . THR   B 232 ? 0.672021 0.694763 0.736513 -0.0172518  -0.0437619  -0.0700233  481 THR   B N   
3874 C CA  . THR   B 232 ? 0.660887 0.683916 0.724362 -0.0183789  -0.0426045  -0.0610172  481 THR   B CA  
3875 C C   . THR   B 232 ? 0.639201 0.670466 0.699122 -0.0189721  -0.0444924  -0.061416   481 THR   B C   
3876 O O   . THR   B 232 ? 0.692371 0.727253 0.756117 -0.0204263  -0.0475776  -0.0678686  481 THR   B O   
3877 C CB  . THR   B 232 ? 0.716208 0.732709 0.790878 -0.0213661  -0.0426998  -0.056671   481 THR   B CB  
3878 O OG1 . THR   B 232 ? 0.743144 0.761984 0.816175 -0.0223992  -0.0415536  -0.0488549  481 THR   B OG1 
3879 C CG2 . THR   B 232 ? 0.746432 0.761629 0.832476 -0.0246277  -0.0458995  -0.0620223  481 THR   B CG2 
3880 N N   . PRO   B 233 ? 0.653082 0.687745 0.705866 -0.0176721  -0.0428035  -0.0548657  482 PRO   B N   
3881 C CA  . PRO   B 233 ? 0.624904 0.666683 0.676758 -0.0182605  -0.0444096  -0.0532633  482 PRO   B CA  
3882 C C   . PRO   B 233 ? 0.732486 0.772468 0.795752 -0.0220292  -0.045713   -0.0518518  482 PRO   B C   
3883 O O   . PRO   B 233 ? 0.646708 0.680099 0.715362 -0.0234088  -0.0441079  -0.0481772  482 PRO   B O   
3884 C CB  . PRO   B 233 ? 0.58501  0.627961 0.629181 -0.016018   -0.0416349  -0.045853   482 PRO   B CB  
3885 C CG  . PRO   B 233 ? 0.574403 0.611751 0.613869 -0.0142699  -0.0387656  -0.0444245  482 PRO   B CG  
3886 C CD  . PRO   B 233 ? 0.611138 0.642742 0.657565 -0.0156371  -0.0393222  -0.0487332  482 PRO   B CD  
3887 N N   . GLU   B 234 ? 0.71908  0.765685 0.78608  -0.0237275  -0.0486342  -0.0543088  483 GLU   B N   
3888 C CA  . GLU   B 234 ? 0.776012 0.82315  0.853036 -0.0272568  -0.0493795  -0.0511537  483 GLU   B CA  
3889 C C   . GLU   B 234 ? 0.800641 0.848218 0.874626 -0.0261926  -0.046169   -0.042315   483 GLU   B C   
3890 O O   . GLU   B 234 ? 0.821166 0.874035 0.887773 -0.0234951  -0.0455161  -0.0400719  483 GLU   B O   
3891 C CB  . GLU   B 234 ? 0.808432 0.864341 0.889134 -0.0289255  -0.0532386  -0.0557113  483 GLU   B CB  
3892 C CG  . GLU   B 234 ? 0.846441 0.901717 0.932415 -0.0309083  -0.0566838  -0.065388   483 GLU   B CG  
3893 C CD  . GLU   B 234 ? 0.894264 0.959237 0.984055 -0.0329139  -0.0609653  -0.0704737  483 GLU   B CD  
3894 O OE1 . GLU   B 234 ? 0.827782 0.900612 0.914569 -0.0318643  -0.0611028  -0.0659768  483 GLU   B OE1 
3895 O OE2 . GLU   B 234 ? 0.79903  0.864067 0.894927 -0.035336   -0.0642171  -0.0790752  483 GLU   B OE2 
3896 N N   . LEU   B 235 ? 0.83212  0.874226 0.911881 -0.0281611  -0.0441623  -0.0373841  484 LEU   B N   
3897 C CA  . LEU   B 235 ? 0.813507 0.856997 0.891789 -0.0277633  -0.0412218  -0.0297225  484 LEU   B CA  
3898 C C   . LEU   B 235 ? 0.750492 0.802695 0.832382 -0.0287579  -0.0424749  -0.028763   484 LEU   B C   
3899 O O   . LEU   B 235 ? 0.630148 0.685002 0.72095  -0.031996   -0.0452216  -0.0317759  484 LEU   B O   
3900 C CB  . LEU   B 235 ? 0.804193 0.842156 0.889213 -0.0303078  -0.0394542  -0.0248544  484 LEU   B CB  
3901 C CG  . LEU   B 235 ? 0.833757 0.86341  0.917281 -0.0294401  -0.0384981  -0.0252796  484 LEU   B CG  
3902 C CD1 . LEU   B 235 ? 0.863478 0.888837 0.955252 -0.0322332  -0.0373942  -0.0197843  484 LEU   B CD1 
3903 C CD2 . LEU   B 235 ? 0.796084 0.824998 0.867999 -0.0256272  -0.0360624  -0.0236751  484 LEU   B CD2 
3904 N N   . GLN   B 236 ? 0.731476 0.788059 0.80707  -0.0259151  -0.0405629  -0.0249596  485 GLN   B N   
3905 C CA  . GLN   B 236 ? 0.761595 0.82729  0.840195 -0.0258831  -0.0415771  -0.0238799  485 GLN   B CA  
3906 C C   . GLN   B 236 ? 0.83194  0.899878 0.920621 -0.0295373  -0.0405671  -0.0198433  485 GLN   B C   
3907 O O   . GLN   B 236 ? 0.835412 0.910458 0.931631 -0.0316794  -0.0426031  -0.020688   485 GLN   B O   
3908 C CB  . GLN   B 236 ? 0.653712 0.72257  0.723871 -0.021443   -0.0395227  -0.0207374  485 GLN   B CB  
3909 N N   . ASN   B 237 ? 0.775447 0.83829  0.864071 -0.0302249  -0.0373666  -0.0151016  486 ASN   B N   
3910 C CA  . ASN   B 237 ? 0.788893 0.854311 0.885794 -0.0334691  -0.0356662  -0.00997633 486 ASN   B CA  
3911 C C   . ASN   B 237 ? 0.776307 0.833643 0.875948 -0.0357387  -0.0345646  -0.00748106 486 ASN   B C   
3912 O O   . ASN   B 237 ? 0.703838 0.759558 0.799558 -0.0348252  -0.0313998  -0.00256518 486 ASN   B O   
3913 C CB  . ASN   B 237 ? 0.887721 0.958683 0.980713 -0.0310852  -0.0322011  -0.00517472 486 ASN   B CB  
3914 C CG  . ASN   B 237 ? 0.883674 0.962546 0.97513  -0.0283802  -0.0333398  -0.00706684 486 ASN   B CG  
3915 O OD1 . ASN   B 237 ? 0.862711 0.940169 0.946432 -0.0248721  -0.034345   -0.00996706 486 ASN   B OD1 
3916 N ND2 . ASN   B 237 ? 0.940063 1.02774  1.03914  -0.0298848  -0.0331758  -0.00502258 486 ASN   B ND2 
3917 N N   . PRO   B 238 ? 0.767475 0.819915 0.874384 -0.0386621  -0.0372933  -0.0109392  487 PRO   B N   
3918 C CA  . PRO   B 238 ? 0.720875 0.764797 0.831062 -0.0402232  -0.0366444  -0.00878039 487 PRO   B CA  
3919 C C   . PRO   B 238 ? 0.698941 0.744141 0.814165 -0.0426899  -0.03389    -0.00039342 487 PRO   B C   
3920 O O   . PRO   B 238 ? 0.607499 0.647541 0.720965 -0.0423345  -0.0322211  0.00358565  487 PRO   B O   
3921 C CB  . PRO   B 238 ? 0.754995 0.795105 0.874726 -0.0432271  -0.0403629  -0.0146745  487 PRO   B CB  
3922 C CG  . PRO   B 238 ? 0.757659 0.806397 0.881932 -0.0449178  -0.0426706  -0.017792   487 PRO   B CG  
3923 C CD  . PRO   B 238 ? 0.738009 0.793273 0.851071 -0.0405775  -0.041291   -0.0173104  487 PRO   B CD  
3924 N N   . GLU   B 239 ? 0.747217 0.800489 0.868457 -0.0450373  -0.0333654  0.00249931  488 GLU   B N   
3925 C CA  . GLU   B 239 ? 0.751373 0.80792  0.878093 -0.0477952  -0.0306094  0.0106952   488 GLU   B CA  
3926 C C   . GLU   B 239 ? 0.673814 0.733188 0.78999  -0.0444658  -0.026731   0.0151446   488 GLU   B C   
3927 O O   . GLU   B 239 ? 0.789086 0.850499 0.907097 -0.0460638  -0.0241648  0.0220437   488 GLU   B O   
3928 C CB  . GLU   B 239 ? 0.80577  0.87131  0.942387 -0.0512949  -0.0310085  0.0121192   488 GLU   B CB  
3929 C CG  . GLU   B 239 ? 0.798182 0.873592 0.929309 -0.0483177  -0.029853   0.0109662   488 GLU   B CG  
3930 C CD  . GLU   B 239 ? 0.811568 0.887263 0.93732  -0.0451857  -0.0328056  0.00329056  488 GLU   B CD  
3931 O OE1 . GLU   B 239 ? 0.75323  0.824076 0.882413 -0.0466174  -0.0363873  -0.00219596 488 GLU   B OE1 
3932 O OE2 . GLU   B 239 ? 0.805135 0.885924 0.923211 -0.0411581  -0.0314316  0.00288545  488 GLU   B OE2 
3933 N N   . LYS   B 240 ? 0.634491 0.694039 0.739825 -0.0399732  -0.0263498  0.0112333   489 LYS   B N   
3934 C CA  . LYS   B 240 ? 0.693837 0.75476  0.789152 -0.0367631  -0.0229996  0.0140082   489 LYS   B CA  
3935 C C   . LYS   B 240 ? 0.695947 0.749095 0.786527 -0.0360349  -0.0225126  0.0155142   489 LYS   B C   
3936 O O   . LYS   B 240 ? 0.665846 0.720598 0.750464 -0.034785   -0.019799   0.0191755   489 LYS   B O   
3937 C CB  . LYS   B 240 ? 0.701284 0.764329 0.787917 -0.0323755  -0.0228197  0.00959631  489 LYS   B CB  
3938 C CG  . LYS   B 240 ? 0.784611 0.85707  0.87469  -0.0319951  -0.0224628  0.00942583  489 LYS   B CG  
3939 C CD  . LYS   B 240 ? 0.827871 0.903042 0.909536 -0.0271607  -0.0210339  0.00744541  489 LYS   B CD  
3940 C CE  . LYS   B 240 ? 0.838708 0.923171 0.925458 -0.0265636  -0.0214221  0.00692009  489 LYS   B CE  
3941 N NZ  . LYS   B 240 ? 0.87268  0.959532 0.95256  -0.0216298  -0.0196492  0.00587729  489 LYS   B NZ  
3942 N N   . LEU   B 241 ? 0.661769 0.707211 0.755108 -0.0366442  -0.0251867  0.0122551   490 LEU   B N   
3943 C CA  . LEU   B 241 ? 0.62595  0.664222 0.715586 -0.0354913  -0.0251001  0.012942    490 LEU   B CA  
3944 C C   . LEU   B 241 ? 0.605046 0.640867 0.703357 -0.0387585  -0.0250625  0.0190097   490 LEU   B C   
3945 O O   . LEU   B 241 ? 0.493787 0.528667 0.602768 -0.0420497  -0.02672    0.0193326   490 LEU   B O   
3946 C CB  . LEU   B 241 ? 0.622576 0.65454  0.710782 -0.0338936  -0.027711   0.00592475  490 LEU   B CB  
3947 C CG  . LEU   B 241 ? 0.64672  0.679499 0.724092 -0.0300038  -0.0272894  0.00152012  490 LEU   B CG  
3948 C CD1 . LEU   B 241 ? 0.674956 0.714355 0.751665 -0.0294277  -0.0276239  -0.00053984 490 LEU   B CD1 
3949 C CD2 . LEU   B 241 ? 0.666724 0.693564 0.742237 -0.0285082  -0.0292274  -0.00413188 490 LEU   B CD2 
3950 N N   . SER   B 242 ? 0.536013 0.570837 0.629973 -0.0378566  -0.0233603  0.0238337   491 SER   B N   
3951 C CA  . SER   B 242 ? 0.569005 0.601318 0.670401 -0.0403312  -0.0234178  0.0305628   491 SER   B CA  
3952 C C   . SER   B 242 ? 0.570182 0.593085 0.678968 -0.0407476  -0.0263342  0.0272195   491 SER   B C   
3953 O O   . SER   B 242 ? 0.533177 0.552127 0.638404 -0.0384716  -0.0278192  0.0198101   491 SER   B O   
3954 C CB  . SER   B 242 ? 0.607152 0.641407 0.701177 -0.0387758  -0.0214011  0.0358028   491 SER   B CB  
3955 O OG  . SER   B 242 ? 0.565122 0.593334 0.653861 -0.0358992  -0.0224641  0.0320898   491 SER   B OG  
3956 N N   . ALA   B 243 ? 0.571581 0.591122 0.690809 -0.0435132  -0.0269741  0.0329301   492 ALA   B N   
3957 C CA  . ALA   B 243 ? 0.588833 0.598872 0.717132 -0.0439456  -0.0296292  0.0299701   492 ALA   B CA  
3958 C C   . ALA   B 243 ? 0.521855 0.526921 0.643701 -0.0400074  -0.0299407  0.0274668   492 ALA   B C   
3959 O O   . ALA   B 243 ? 0.577269 0.576197 0.701029 -0.0384851  -0.0318137  0.0203988   492 ALA   B O   
3960 C CB  . ALA   B 243 ? 0.573313 0.580801 0.714436 -0.0475716  -0.0298767  0.0382504   492 ALA   B CB  
3961 N N   . ILE   B 244 ? 0.522272 0.530705 0.637257 -0.0385742  -0.0281006  0.0334843   493 ILE   B N   
3962 C CA  . ILE   B 244 ? 0.513362 0.518418 0.623145 -0.0352303  -0.0283177  0.032584    493 ILE   B CA  
3963 C C   . ILE   B 244 ? 0.476655 0.48248  0.575684 -0.0321779  -0.0280573  0.0242632   493 ILE   B C   
3964 O O   . ILE   B 244 ? 0.52618  0.527734 0.623431 -0.0296417  -0.0288539  0.0201934   493 ILE   B O   
3965 C CB  . ILE   B 244 ? 0.553062 0.563037 0.658789 -0.0350518  -0.0267023  0.0415826   493 ILE   B CB  
3966 C CG1 . ILE   B 244 ? 0.630192 0.63654  0.734015 -0.0320941  -0.0275163  0.0419673   493 ILE   B CG1 
3967 C CG2 . ILE   B 244 ? 0.557265 0.576197 0.651807 -0.0347703  -0.0242518  0.0420827   493 ILE   B CG2 
3968 C CD1 . ILE   B 244 ? 0.663351 0.660667 0.779141 -0.0317806  -0.0297585  0.041236    493 ILE   B CD1 
3969 N N   . PHE   B 245 ? 0.468448 0.479898 0.560919 -0.0323163  -0.0268683  0.0219353   494 PHE   B N   
3970 C CA  . PHE   B 245 ? 0.425491 0.437305 0.509086 -0.0296503  -0.0267623  0.014684    494 PHE   B CA  
3971 C C   . PHE   B 245 ? 0.473706 0.481226 0.561881 -0.0295069  -0.0290052  0.00718053  494 PHE   B C   
3972 O O   . PHE   B 245 ? 0.46599  0.471071 0.54969  -0.0270169  -0.0294659  0.00175775  494 PHE   B O   
3973 C CB  . PHE   B 245 ? 0.46742  0.486302 0.544315 -0.0296828  -0.0249177  0.0151973   494 PHE   B CB  
3974 C CG  . PHE   B 245 ? 0.451933 0.471682 0.519368 -0.0268672  -0.0244551  0.00940077  494 PHE   B CG  
3975 C CD1 . PHE   B 245 ? 0.499497 0.515155 0.562614 -0.0245183  -0.024971   0.00542873  494 PHE   B CD1 
3976 C CD2 . PHE   B 245 ? 0.499058 0.524132 0.562323 -0.026463   -0.0232922  0.00854992  494 PHE   B CD2 
3977 C CE1 . PHE   B 245 ? 0.478207 0.494837 0.533233 -0.0222393  -0.0244185  0.00104275  494 PHE   B CE1 
3978 C CE2 . PHE   B 245 ? 0.527341 0.552805 0.582613 -0.0238005  -0.0228444  0.00426534  494 PHE   B CE2 
3979 C CZ  . PHE   B 245 ? 0.490178 0.511323 0.54133  -0.0218861  -0.0234103  0.00079634  494 PHE   B CZ  
3980 N N   . ARG   B 246 ? 0.475251 0.482425 0.572606 -0.03235    -0.0304216  0.00662648  495 ARG   B N   
3981 C CA  . ARG   B 246 ? 0.508986 0.512774 0.611115 -0.0325398  -0.032866   -0.00121484 495 ARG   B CA  
3982 C C   . ARG   B 246 ? 0.463393 0.45961  0.570233 -0.031157   -0.034076   -0.00405158 495 ARG   B C   
3983 O O   . ARG   B 246 ? 0.525547 0.520139 0.629839 -0.0291888  -0.035103   -0.0116722  495 ARG   B O   
3984 C CB  . ARG   B 246 ? 0.550177 0.555354 0.662426 -0.0363966  -0.0343961  -0.00141744 495 ARG   B CB  
3985 C CG  . ARG   B 246 ? 0.671765 0.685095 0.779572 -0.0369546  -0.0338388  -0.00191613 495 ARG   B CG  
3986 C CD  . ARG   B 246 ? 0.786493 0.802404 0.905122 -0.0410476  -0.0355223  -0.00231159 495 ARG   B CD  
3987 N NE  . ARG   B 246 ? 0.883286 0.900109 1.00999  -0.0444109  -0.0342094  0.00630359  495 ARG   B NE  
3988 C CZ  . ARG   B 246 ? 0.971419 0.982894 1.11067  -0.047704   -0.0353899  0.00895829  495 ARG   B CZ  
3989 N NH1 . ARG   B 246 ? 1.06458  1.06855  1.21053  -0.0480005  -0.0380421  0.00270778  495 ARG   B NH1 
3990 N NH2 . ARG   B 246 ? 0.930904 0.944646 1.07633  -0.0506713  -0.0337962  0.0179874   495 ARG   B NH2 
3991 N N   . ASP   B 247 ? 0.529163 0.521396 0.643061 -0.0319894  -0.0339142  0.00215194  496 ASP   B N   
3992 C CA  . ASP   B 247 ? 0.547602 0.532864 0.666622 -0.0300813  -0.0348082  0.00063334  496 ASP   B CA  
3993 C C   . ASP   B 247 ? 0.573587 0.559849 0.682314 -0.0260979  -0.0336766  -0.00199577 496 ASP   B C   
3994 O O   . ASP   B 247 ? 0.584377 0.566783 0.694723 -0.0238631  -0.0344792  -0.00803001 496 ASP   B O   
3995 C CB  . ASP   B 247 ? 0.60351  0.585905 0.730465 -0.0312454  -0.0345746  0.00994375  496 ASP   B CB  
3996 C CG  . ASP   B 247 ? 0.741221 0.716607 0.874686 -0.0288322  -0.0354813  0.00980309  496 ASP   B CG  
3997 O OD1 . ASP   B 247 ? 0.750222 0.725891 0.876923 -0.0252913  -0.0349433  0.0064907   496 ASP   B OD1 
3998 O OD2 . ASP   B 247 ? 0.930562 0.900326 1.07667  -0.0304859  -0.0366386  0.0136467   496 ASP   B OD2 
3999 N N   . PHE   B 248 ? 0.520455 0.511977 0.619453 -0.0253108  -0.0317315  0.00253373  497 PHE   B N   
4000 C CA  . PHE   B 248 ? 0.518413 0.511698 0.607381 -0.0221892  -0.0305859  -0.00025768 497 PHE   B CA  
4001 C C   . PHE   B 248 ? 0.477309 0.471261 0.56164  -0.0208652  -0.031012   -0.00895248 497 PHE   B C   
4002 O O   . PHE   B 248 ? 0.466007 0.458419 0.54829  -0.018389   -0.0309893  -0.0136169  497 PHE   B O   
4003 C CB  . PHE   B 248 ? 0.49773  0.496844 0.576703 -0.0220465  -0.0285633  0.00415184  497 PHE   B CB  
4004 C CG  . PHE   B 248 ? 0.48365  0.484337 0.553114 -0.0193893  -0.0273812  0.00150147  497 PHE   B CG  
4005 C CD1 . PHE   B 248 ? 0.446596 0.446162 0.516304 -0.0178005  -0.0272558  0.00341694  497 PHE   B CD1 
4006 C CD2 . PHE   B 248 ? 0.458913 0.462469 0.519951 -0.0185733  -0.0264543  -0.00246019 497 PHE   B CD2 
4007 C CE1 . PHE   B 248 ? 0.520922 0.522372 0.582831 -0.0158611  -0.0261444  0.00106867  497 PHE   B CE1 
4008 C CE2 . PHE   B 248 ? 0.499014 0.503751 0.552271 -0.0166046  -0.0252483  -0.00424372 497 PHE   B CE2 
4009 C CZ  . PHE   B 248 ? 0.48069  0.484495 0.534398 -0.0154626  -0.0250402  -0.00263819 497 PHE   B CZ  
4010 N N   . LEU   B 249 ? 0.486475 0.483666 0.569165 -0.0223906  -0.0313751  -0.0109231  498 LEU   B N   
4011 C CA  . LEU   B 249 ? 0.452165 0.451292 0.529719 -0.0210122  -0.0319665  -0.0184205  498 LEU   B CA  
4012 C C   . LEU   B 249 ? 0.528858 0.523755 0.613446 -0.0205521  -0.0338892  -0.025388   498 LEU   B C   
4013 O O   . LEU   B 249 ? 0.48348  0.47932  0.563181 -0.0182323  -0.0338337  -0.0313661  498 LEU   B O   
4014 C CB  . LEU   B 249 ? 0.473493 0.47772  0.548442 -0.0224082  -0.0323251  -0.0190282  498 LEU   B CB  
4015 C CG  . LEU   B 249 ? 0.498763 0.507445 0.566256 -0.0221632  -0.0301908  -0.0136869  498 LEU   B CG  
4016 C CD1 . LEU   B 249 ? 0.491234 0.504818 0.559724 -0.0237618  -0.0306235  -0.0131909  498 LEU   B CD1 
4017 C CD2 . LEU   B 249 ? 0.516058 0.525968 0.573204 -0.0192778  -0.0287423  -0.015396   498 LEU   B CD2 
4018 N N   . ASN   B 250 ? 0.611037 0.601384 0.707358 -0.0227199  -0.035472   -0.0248647  499 ASN   B N   
4019 C CA  . ASN   B 250 ? 0.642942 0.629001 0.746635 -0.0223348  -0.0374134  -0.0327918  499 ASN   B CA  
4020 C C   . ASN   B 250 ? 0.60253  0.584931 0.706448 -0.0189879  -0.0365774  -0.034568   499 ASN   B C   
4021 O O   . ASN   B 250 ? 0.652232 0.633633 0.756914 -0.0171277  -0.0372481  -0.0427715  499 ASN   B O   
4022 C CB  . ASN   B 250 ? 0.706027 0.687613 0.823303 -0.0258291  -0.0394547  -0.032368   499 ASN   B CB  
4023 C CG  . ASN   B 250 ? 0.766858 0.753312 0.884585 -0.0290312  -0.0406111  -0.0329522  499 ASN   B CG  
4024 O OD1 . ASN   B 250 ? 0.855073 0.846526 0.966472 -0.0283483  -0.041406   -0.0391089  499 ASN   B OD1 
4025 N ND2 . ASN   B 250 ? 0.826838 0.81289  0.952022 -0.0324907  -0.040698   -0.0262354  499 ASN   B ND2 
4026 N N   . ARG   B 251 ? 0.564567 0.54611  0.667432 -0.0180597  -0.0350736  -0.027172   500 ARG   B N   
4027 C CA  . ARG   B 251 ? 0.562122 0.541662 0.664962 -0.0147316  -0.0342166  -0.0282226  500 ARG   B CA  
4028 C C   . ARG   B 251 ? 0.603931 0.588817 0.694799 -0.0122157  -0.0325933  -0.0322752  500 ARG   B C   
4029 O O   . ARG   B 251 ? 0.600481 0.584844 0.691594 -0.00943359 -0.0321013  -0.0370658  500 ARG   B O   
4030 C CB  . ARG   B 251 ? 0.598644 0.576804 0.704307 -0.0146932  -0.0335278  -0.0187927  500 ARG   B CB  
4031 C CG  . ARG   B 251 ? 0.636332 0.609182 0.754542 -0.0169072  -0.0349148  -0.0132815  500 ARG   B CG  
4032 C CD  . ARG   B 251 ? 0.746277 0.711769 0.876587 -0.0153551  -0.0363488  -0.0179376  500 ARG   B CD  
4033 N NE  . ARG   B 251 ? 0.817261 0.782386 0.947076 -0.0114248  -0.0355095  -0.0177121  500 ARG   B NE  
4034 C CZ  . ARG   B 251 ? 0.806379 0.772573 0.932958 -0.00812979 -0.034824   -0.0255503  500 ARG   B CZ  
4035 N NH1 . ARG   B 251 ? 0.720309 0.68759  0.843914 -0.00802901 -0.0350556  -0.0350508  500 ARG   B NH1 
4036 N NH2 . ARG   B 251 ? 0.856246 0.823495 0.982486 -0.00494253 -0.0338846  -0.0235541  500 ARG   B NH2 
4037 N N   . CYS   B 252 ? 0.560873 0.550981 0.641836 -0.0130593  -0.0315576  -0.02997    501 CYS   B N   
4038 C CA  . CYS   B 252 ? 0.555903 0.550779 0.626223 -0.0110914  -0.0300876  -0.0332586  501 CYS   B CA  
4039 C C   . CYS   B 252 ? 0.518847 0.515829 0.587663 -0.010526   -0.0311293  -0.0416853  501 CYS   B C   
4040 O O   . CYS   B 252 ? 0.517984 0.517851 0.581441 -0.00821039 -0.0300901  -0.0460955  501 CYS   B O   
4041 C CB  . CYS   B 252 ? 0.533842 0.533    0.59502  -0.0120253  -0.0288382  -0.0287334  501 CYS   B CB  
4042 S SG  . CYS   B 252 ? 0.507695 0.506946 0.566792 -0.0124522  -0.0272714  -0.0200299  501 CYS   B SG  
4043 N N   . LEU   B 253 ? 0.586525 0.583586 0.658944 -0.0127959  -0.0330608  -0.0434861  502 LEU   B N   
4044 C CA  . LEU   B 253 ? 0.555875 0.556676 0.625809 -0.0126041  -0.0344705  -0.0512291  502 LEU   B CA  
4045 C C   . LEU   B 253 ? 0.601264 0.598069 0.681281 -0.0128954  -0.036558   -0.0587095  502 LEU   B C   
4046 O O   . LEU   B 253 ? 0.513988 0.512646 0.596308 -0.014422   -0.0387684  -0.0642032  502 LEU   B O   
4047 C CB  . LEU   B 253 ? 0.599873 0.604808 0.667068 -0.0148015  -0.0355285  -0.0492319  502 LEU   B CB  
4048 C CG  . LEU   B 253 ? 0.608991 0.617142 0.667776 -0.0145737  -0.0335668  -0.042159   502 LEU   B CG  
4049 C CD1 . LEU   B 253 ? 0.630654 0.641475 0.691179 -0.0169758  -0.0346671  -0.039329   502 LEU   B CD1 
4050 C CD2 . LEU   B 253 ? 0.523779 0.536771 0.571736 -0.0120857  -0.0322319  -0.04391    502 LEU   B CD2 
4051 N N   . GLU   B 254 ? 0.572402 0.564044 0.658667 -0.0112249  -0.0359506  -0.0595093  503 GLU   B N   
4052 C CA  . GLU   B 254 ? 0.569906 0.557532 0.665271 -0.0104688  -0.0374593  -0.0679643  503 GLU   B CA  
4053 C C   . GLU   B 254 ? 0.55864  0.552118 0.646712 -0.00777007 -0.0369689  -0.0771951  503 GLU   B C   
4054 O O   . GLU   B 254 ? 0.467835 0.464986 0.54826  -0.00508125 -0.0345786  -0.0763069  503 GLU   B O   
4055 C CB  . GLU   B 254 ? 0.591957 0.572768 0.695978 -0.00892844 -0.036645   -0.0644353  503 GLU   B CB  
4056 C CG  . GLU   B 254 ? 0.664231 0.63997  0.778454 -0.00712453 -0.0376618  -0.0730909  503 GLU   B CG  
4057 C CD  . GLU   B 254 ? 0.721391 0.692619 0.845896 -0.0102558  -0.0405984  -0.0778132  503 GLU   B CD  
4058 O OE1 . GLU   B 254 ? 0.638977 0.605006 0.77176  -0.0131628  -0.0415577  -0.0706419  503 GLU   B OE1 
4059 O OE2 . GLU   B 254 ? 0.73408  0.707758 0.858088 -0.0100036  -0.0419015  -0.0883895  503 GLU   B OE2 
4060 N N   . MET   B 255 ? 0.539104 0.533988 0.62995  -0.00856159 -0.0392236  -0.0863584  504 MET   B N   
4061 C CA  . MET   B 255 ? 0.601615 0.603449 0.685312 -0.00613392 -0.038973   -0.0957849  504 MET   B CA  
4062 C C   . MET   B 255 ? 0.5734   0.573301 0.660167 -0.00236445 -0.0371247  -0.10103    504 MET   B C   
4063 O O   . MET   B 255 ? 0.53133  0.538207 0.609455 0.00046267  -0.0351804  -0.104848   504 MET   B O   
4064 C CB  . MET   B 255 ? 0.628395 0.632082 0.715954 -0.00822029 -0.0423382  -0.104971   504 MET   B CB  
4065 C CG  . MET   B 255 ? 0.732834 0.742427 0.814673 -0.0110628  -0.0440702  -0.101581   504 MET   B CG  
4066 S SD  . MET   B 255 ? 0.889824 0.912721 0.958045 -0.00966678 -0.0448874  -0.108221   504 MET   B SD  
4067 C CE  . MET   B 255 ? 0.822536 0.848682 0.883907 -0.00488411 -0.0415507  -0.113028   504 MET   B CE  
4068 N N   . ASP   B 256 ? 0.578803 0.569562 0.67865  -0.0022462  -0.0377182  -0.101196   505 ASP   B N   
4069 C CA  . ASP   B 256 ? 0.603344 0.591484 0.708608 0.00161735  -0.0361716  -0.106189   505 ASP   B CA  
4070 C C   . ASP   B 256 ? 0.554208 0.543139 0.655513 0.00369966  -0.0332632  -0.0972299  505 ASP   B C   
4071 O O   . ASP   B 256 ? 0.575029 0.558361 0.681684 0.00251481  -0.0334255  -0.0882652  505 ASP   B O   
4072 C CB  . ASP   B 256 ? 0.671696 0.649307 0.793587 0.00115592  -0.0381256  -0.109498   505 ASP   B CB  
4073 C CG  . ASP   B 256 ? 0.729717 0.703675 0.859501 0.00562178  -0.036686   -0.11492    505 ASP   B CG  
4074 O OD1 . ASP   B 256 ? 0.73259  0.705389 0.863112 0.00789242  -0.0346689  -0.107773   505 ASP   B OD1 
4075 O OD2 . ASP   B 256 ? 0.898984 0.871516 1.03472  0.00687539  -0.0376993  -0.126606   505 ASP   B OD2 
4076 N N   . VAL   B 257 ? 0.5357   0.532148 0.628206 0.00673583  -0.0306546  -0.0999892  506 VAL   B N   
4077 C CA  . VAL   B 257 ? 0.592073 0.591292 0.679054 0.00809365  -0.0279488  -0.091894   506 VAL   B CA  
4078 C C   . VAL   B 257 ? 0.623963 0.615851 0.72239  0.00950764  -0.0278228  -0.0873248  506 VAL   B C   
4079 O O   . VAL   B 257 ? 0.582286 0.573594 0.679226 0.00880689  -0.0270823  -0.0777729  506 VAL   B O   
4080 C CB  . VAL   B 257 ? 0.582127 0.590921 0.659679 0.0110042   -0.0251666  -0.0969643  506 VAL   B CB  
4081 C CG1 . VAL   B 257 ? 0.617735 0.629461 0.692134 0.0127219   -0.0222051  -0.0902715  506 VAL   B CG1 
4082 C CG2 . VAL   B 257 ? 0.532461 0.548932 0.597852 0.00936692  -0.0254223  -0.0983651  506 VAL   B CG2 
4083 N N   . GLU   B 258 ? 0.635403 0.62153  0.74581  0.0113968   -0.0288362  -0.0940258  507 GLU   B N   
4084 C CA  . GLU   B 258 ? 0.687199 0.666455 0.809533 0.0133193   -0.0288789  -0.0896133  507 GLU   B CA  
4085 C C   . GLU   B 258 ? 0.662169 0.634318 0.790488 0.00987692  -0.0309664  -0.0797006  507 GLU   B C   
4086 O O   . GLU   B 258 ? 0.66291  0.633266 0.794466 0.0105223   -0.0305622  -0.0709391  507 GLU   B O   
4087 C CB  . GLU   B 258 ? 0.793308 0.767949 0.927628 0.0167347   -0.0292263  -0.0996077  507 GLU   B CB  
4088 C CG  . GLU   B 258 ? 0.835434 0.817234 0.966622 0.0215091   -0.0261683  -0.105312   507 GLU   B CG  
4089 C CD  . GLU   B 258 ? 0.9438   0.927292 1.07616  0.0237139   -0.0243697  -0.0965292  507 GLU   B CD  
4090 O OE1 . GLU   B 258 ? 1.06521  1.04458  1.20011  0.0216899   -0.0255594  -0.085774   507 GLU   B OE1 
4091 O OE2 . GLU   B 258 ? 0.950586 0.940558 1.08135  0.0275275   -0.021718   -0.100763   507 GLU   B OE2 
4092 N N   . LYS   B 259 ? 0.609738 0.579042 0.739236 0.00613917  -0.0331618  -0.0808079  508 LYS   B N   
4093 C CA  . LYS   B 259 ? 0.622218 0.585604 0.757936 0.00266094  -0.0348886  -0.0716237  508 LYS   B CA  
4094 C C   . LYS   B 259 ? 0.596566 0.565449 0.72089  0.00056576  -0.0338194  -0.0618696  508 LYS   B C   
4095 O O   . LYS   B 259 ? 0.575537 0.541691 0.703152 -0.00112692 -0.0342443  -0.0522792  508 LYS   B O   
4096 C CB  . LYS   B 259 ? 0.639012 0.597934 0.781403 -0.00076064 -0.0375134  -0.0764776  508 LYS   B CB  
4097 N N   . ARG   B 260 ? 0.549441 0.526247 0.660577 0.00078384  -0.0323789  -0.0643461  509 ARG   B N   
4098 C CA  . ARG   B 260 ? 0.525162 0.50686  0.625579 -0.00104357 -0.0313099  -0.0565439  509 ARG   B CA  
4099 C C   . ARG   B 260 ? 0.529309 0.511355 0.629535 0.00030339  -0.0299191  -0.0485878  509 ARG   B C   
4100 O O   . ARG   B 260 ? 0.523277 0.50574  0.626399 0.00349036  -0.028872   -0.0504421  509 ARG   B O   
4101 C CB  . ARG   B 260 ? 0.476307 0.465819 0.564128 -0.00043272 -0.0299689  -0.061222   509 ARG   B CB  
4102 C CG  . ARG   B 260 ? 0.479071 0.472619 0.556812 -0.00245544 -0.0290985  -0.0539997  509 ARG   B CG  
4103 C CD  . ARG   B 260 ? 0.455798 0.456732 0.521675 -0.00162266 -0.0276838  -0.0573796  509 ARG   B CD  
4104 N NE  . ARG   B 260 ? 0.4687   0.472068 0.533859 -0.00149217 -0.0290018  -0.065915   509 ARG   B NE  
4105 C CZ  . ARG   B 260 ? 0.550804 0.560943 0.607947 0.00021716  -0.0279013  -0.0711728  509 ARG   B CZ  
4106 N NH1 . ARG   B 260 ? 0.549904 0.564782 0.598857 0.00157834  -0.0252679  -0.0680083  509 ARG   B NH1 
4107 N NH2 . ARG   B 260 ? 0.553429 0.566036 0.61108  0.00045823  -0.0294452  -0.0797022  509 ARG   B NH2 
4108 N N   . GLY   B 261 ? 0.535289 0.518116 0.631959 -0.0020895  -0.0299092  -0.0398984  510 GLY   B N   
4109 C CA  . GLY   B 261 ? 0.583435 0.567489 0.679708 -0.00115378 -0.0290094  -0.0325496  510 GLY   B CA  
4110 C C   . GLY   B 261 ? 0.511279 0.501513 0.598866 0.0008774   -0.0268049  -0.0342905  510 GLY   B C   
4111 O O   . GLY   B 261 ? 0.468479 0.462857 0.546945 0.00041579  -0.0257128  -0.0376585  510 GLY   B O   
4112 N N   . SER   B 262 ? 0.544484 0.535653 0.635464 0.00293008  -0.0262616  -0.031077   511 SER   B N   
4113 C CA  . SER   B 262 ? 0.478409 0.475836 0.561679 0.00365721  -0.0243463  -0.0295125  511 SER   B CA  
4114 C C   . SER   B 262 ? 0.472055 0.471503 0.549038 0.00086306  -0.0244111  -0.0218645  511 SER   B C   
4115 O O   . SER   B 262 ? 0.480997 0.477613 0.560603 -0.00109494 -0.0258211  -0.0169198  511 SER   B O   
4116 C CB  . SER   B 262 ? 0.473607 0.47232  0.563536 0.00689546  -0.0239014  -0.0295778  511 SER   B CB  
4117 O OG  . SER   B 262 ? 0.482747 0.479004 0.579717 0.00678038  -0.0255601  -0.0222591  511 SER   B OG  
4118 N N   . ALA   B 263 ? 0.485796 0.490513 0.554983 0.00063969  -0.0227694  -0.020839   512 ALA   B N   
4119 C CA  . ALA   B 263 ? 0.483637 0.490529 0.546933 -0.0018336  -0.0227487  -0.0147341  512 ALA   B CA  
4120 C C   . ALA   B 263 ? 0.48149  0.488149 0.551029 -0.00174851 -0.0242912  -0.00835424 512 ALA   B C   
4121 O O   . ALA   B 263 ? 0.459405 0.465429 0.528229 -0.00379977 -0.0252492  -0.00321563 512 ALA   B O   
4122 C CB  . ALA   B 263 ? 0.4857   0.497556 0.541016 -0.00218111 -0.0207965  -0.0155144  512 ALA   B CB  
4123 N N   . LYS   B 264 ? 0.489215 0.496673 0.565696 0.00093601  -0.024558   -0.00875985 513 LYS   B N   
4124 C CA  . LYS   B 264 ? 0.590507 0.598223 0.674259 0.00179246  -0.0262766  -0.00257629 513 LYS   B CA  
4125 C C   . LYS   B 264 ? 0.491946 0.494063 0.582259 0.00092981  -0.0280615  0.00121628  513 LYS   B C   
4126 O O   . LYS   B 264 ? 0.532416 0.535994 0.622612 -0.0006272  -0.0291632  0.00835563  513 LYS   B O   
4127 C CB  . LYS   B 264 ? 0.625985 0.635168 0.717499 0.00552232  -0.0261655  -0.00473542 513 LYS   B CB  
4128 C CG  . LYS   B 264 ? 0.693769 0.704661 0.792695 0.00679885  -0.0281299  0.00247219  513 LYS   B CG  
4129 C CD  . LYS   B 264 ? 0.72055  0.734106 0.827636 0.0108162   -0.0280503  0.00089554  513 LYS   B CD  
4130 C CE  . LYS   B 264 ? 0.78711  0.803782 0.900543 0.0119636   -0.0302959  0.00898967  513 LYS   B CE  
4131 N NZ  . LYS   B 264 ? 0.803543 0.825564 0.922923 0.0155043   -0.0300255  0.00771496  513 LYS   B NZ  
4132 N N   . GLU   B 265 ? 0.53225  0.528543 0.62831  0.00168715  -0.0283393  -0.00346788 514 GLU   B N   
4133 C CA  . GLU   B 265 ? 0.574495 0.565006 0.678206 0.000437    -0.0299963  -2.711e-05  514 GLU   B CA  
4134 C C   . GLU   B 265 ? 0.588498 0.580086 0.68551  -0.00339038 -0.0299472  0.00374751  514 GLU   B C   
4135 O O   . GLU   B 265 ? 0.524561 0.516009 0.624575 -0.0049468  -0.0309597  0.011246    514 GLU   B O   
4136 C CB  . GLU   B 265 ? 0.592873 0.577316 0.703424 0.00161785  -0.0302601  -0.00770384 514 GLU   B CB  
4137 C CG  . GLU   B 265 ? 0.651995 0.634321 0.77211  0.00576685  -0.0304339  -0.0111088  514 GLU   B CG  
4138 C CD  . GLU   B 265 ? 0.718242 0.696872 0.842476 0.00762395  -0.0300399  -0.0215053  514 GLU   B CD  
4139 O OE1 . GLU   B 265 ? 0.745462 0.724523 0.863347 0.00584103  -0.0295371  -0.0270945  514 GLU   B OE1 
4140 O OE2 . GLU   B 265 ? 0.835252 0.811105 0.969398 0.0111711   -0.0302953  -0.0241847  514 GLU   B OE2 
4141 N N   . LEU   B 266 ? 0.505879 0.499282 0.593872 -0.00469571 -0.0286448  -0.00110713 515 LEU   B N   
4142 C CA  . LEU   B 266 ? 0.493018 0.487648 0.57515  -0.00781294 -0.0283803  0.00127233  515 LEU   B CA  
4143 C C   . LEU   B 266 ? 0.466184 0.46596  0.542404 -0.00922516 -0.0279994  0.00814775  515 LEU   B C   
4144 O O   . LEU   B 266 ? 0.456656 0.457614 0.530673 -0.011599   -0.0279275  0.0118945   515 LEU   B O   
4145 C CB  . LEU   B 266 ? 0.487919 0.483705 0.562292 -0.00813327 -0.0271855  -0.00544769 515 LEU   B CB  
4146 C CG  . LEU   B 266 ? 0.568138 0.559909 0.647439 -0.00783069 -0.0279732  -0.0120003  515 LEU   B CG  
4147 C CD1 . LEU   B 266 ? 0.575131 0.569672 0.646264 -0.00724882 -0.0268367  -0.0185254  515 LEU   B CD1 
4148 C CD2 . LEU   B 266 ? 0.58374  0.572788 0.667921 -0.0105254  -0.0292331  -0.00974061 515 LEU   B CD2 
4149 N N   . LEU   B 267 ? 0.42882  0.432419 0.502589 -0.007875   -0.0277439  0.00949137  516 LEU   B N   
4150 C CA  . LEU   B 267 ? 0.455203 0.464341 0.523707 -0.00922086 -0.0277368  0.0152652   516 LEU   B CA  
4151 C C   . LEU   B 267 ? 0.497583 0.506695 0.57252  -0.00996307 -0.029252   0.0231904   516 LEU   B C   
4152 O O   . LEU   B 267 ? 0.472245 0.486457 0.542642 -0.0115674  -0.0292681  0.0284506   516 LEU   B O   
4153 C CB  . LEU   B 267 ? 0.499353 0.512994 0.565341 -0.00781241 -0.0275587  0.0147092   516 LEU   B CB  
4154 C CG  . LEU   B 267 ? 0.483284 0.499271 0.540367 -0.00833006 -0.0257353  0.0095309   516 LEU   B CG  
4155 C CD1 . LEU   B 267 ? 0.483875 0.503698 0.541134 -0.00692767 -0.0255046  0.00818538  516 LEU   B CD1 
4156 C CD2 . LEU   B 267 ? 0.488439 0.507548 0.537055 -0.0108665  -0.0250244  0.0113105   516 LEU   B CD2 
4157 N N   . GLN   B 268 ? 0.53807  0.541611 0.623726 -0.00883822 -0.0304578  0.0240429   517 GLN   B N   
4158 C CA  . GLN   B 268 ? 0.585488 0.588219 0.678819 -0.0095332  -0.0318956  0.0324579   517 GLN   B CA  
4159 C C   . GLN   B 268 ? 0.588065 0.587351 0.684375 -0.0122412  -0.0317544  0.0338226   517 GLN   B C   
4160 O O   . GLN   B 268 ? 0.612644 0.611833 0.714749 -0.0135347  -0.0325716  0.0415785   517 GLN   B O   
4161 C CB  . GLN   B 268 ? 0.627535 0.625915 0.73272  -0.00654921 -0.0334493  0.0337504   517 GLN   B CB  
4162 C CG  . GLN   B 268 ? 0.637479 0.640444 0.741454 -0.00374676 -0.0337631  0.0334457   517 GLN   B CG  
4163 C CD  . GLN   B 268 ? 0.723286 0.734658 0.821644 -0.00476221 -0.0344217  0.0409437   517 GLN   B CD  
4164 O OE1 . GLN   B 268 ? 0.838501 0.85124  0.940653 -0.00558147 -0.035644   0.0494701   517 GLN   B OE1 
4165 N NE2 . GLN   B 268 ? 0.762941 0.780449 0.852131 -0.00498735 -0.0336247  0.0379284   517 GLN   B NE2 
4166 N N   . HIS   B 269 ? 0.542814 0.540108 0.635353 -0.0132499  -0.0307492  0.0269191   518 HIS   B N   
4167 C CA  . HIS   B 269 ? 0.491765 0.486806 0.58738  -0.0159739  -0.0307106  0.0275906   518 HIS   B CA  
4168 C C   . HIS   B 269 ? 0.53601  0.537148 0.627019 -0.0185679  -0.0298868  0.0349859   518 HIS   B C   
4169 O O   . HIS   B 269 ? 0.495992 0.503309 0.5771   -0.0186015  -0.0287566  0.0355227   518 HIS   B O   
4170 C CB  . HIS   B 269 ? 0.510116 0.504026 0.600818 -0.016248   -0.0299213  0.0188322   518 HIS   B CB  
4171 C CG  . HIS   B 269 ? 0.4929   0.483351 0.589901 -0.0185073  -0.0305597  0.0174577   518 HIS   B CG  
4172 N ND1 . HIS   B 269 ? 0.52358  0.517347 0.619065 -0.0214271  -0.029927   0.0213483   518 HIS   B ND1 
4173 C CD2 . HIS   B 269 ? 0.502544 0.487117 0.607557 -0.0183449  -0.0317881  0.0119795   518 HIS   B CD2 
4174 C CE1 . HIS   B 269 ? 0.574558 0.564565 0.677498 -0.0231926  -0.0308984  0.0186449   518 HIS   B CE1 
4175 N NE2 . HIS   B 269 ? 0.51418  0.498378 0.622819 -0.021422   -0.0321562  0.0126322   518 HIS   B NE2 
4176 N N   . GLN   B 270 ? 0.575948 0.575458 0.674639 -0.020902   -0.0303305  0.0402964   519 GLN   B N   
4177 C CA  . GLN   B 270 ? 0.582885 0.588747 0.678889 -0.0235071  -0.0293262  0.0479991   519 GLN   B CA  
4178 C C   . GLN   B 270 ? 0.537556 0.54914  0.622601 -0.0245893  -0.0273492  0.0443771   519 GLN   B C   
4179 O O   . GLN   B 270 ? 0.543472 0.562427 0.621972 -0.0254818  -0.0260898  0.0488646   519 GLN   B O   
4180 C CB  . GLN   B 270 ? 0.613787 0.615786 0.721353 -0.0261615  -0.0299498  0.052479    519 GLN   B CB  
4181 C CG  . GLN   B 270 ? 0.66791  0.664885 0.787541 -0.0255624  -0.0317057  0.0591349   519 GLN   B CG  
4182 C CD  . GLN   B 270 ? 0.721209 0.724112 0.837358 -0.0241193  -0.0319368  0.0672024   519 GLN   B CD  
4183 O OE1 . GLN   B 270 ? 0.781448 0.784536 0.89458  -0.0210833  -0.0326399  0.064594    519 GLN   B OE1 
4184 N NE2 . GLN   B 270 ? 0.731056 0.739927 0.847511 -0.0263573  -0.0313533  0.0771638   519 GLN   B NE2 
4185 N N   . PHE   B 271 ? 0.467609 0.476209 0.550964 -0.0243865  -0.0271002  0.0363249   520 PHE   B N   
4186 C CA  . PHE   B 271 ? 0.491201 0.504414 0.565422 -0.0248988  -0.0253823  0.0328181   520 PHE   B CA  
4187 C C   . PHE   B 271 ? 0.475895 0.494541 0.539593 -0.0236614  -0.0241622  0.0331568   520 PHE   B C   
4188 O O   . PHE   B 271 ? 0.427263 0.451764 0.484907 -0.0246     -0.022537   0.0346328   520 PHE   B O   
4189 C CB  . PHE   B 271 ? 0.469988 0.479465 0.542898 -0.0239255  -0.0256778  0.024048    520 PHE   B CB  
4190 C CG  . PHE   B 271 ? 0.474023 0.487748 0.538455 -0.0239948  -0.0240902  0.0207192   520 PHE   B CG  
4191 C CD1 . PHE   B 271 ? 0.501407 0.520173 0.565398 -0.025913   -0.022862   0.0241332   520 PHE   B CD1 
4192 C CD2 . PHE   B 271 ? 0.458634 0.471606 0.51602  -0.0219713  -0.0236758  0.0145519   520 PHE   B CD2 
4193 C CE1 . PHE   B 271 ? 0.505772 0.528214 0.562946 -0.0254123  -0.0214086  0.0209325   520 PHE   B CE1 
4194 C CE2 . PHE   B 271 ? 0.450324 0.46653  0.50092  -0.0217082  -0.0223176  0.0120531   520 PHE   B CE2 
4195 C CZ  . PHE   B 271 ? 0.469945 0.490647 0.520656 -0.0232304  -0.0212569  0.0150097   520 PHE   B CZ  
4196 N N   . LEU   B 272 ? 0.528854 0.546007 0.591071 -0.0216395  -0.0249359  0.0317269   521 LEU   B N   
4197 C CA  . LEU   B 272 ? 0.533098 0.554953 0.585929 -0.0207617  -0.0240385  0.0307171   521 LEU   B CA  
4198 C C   . LEU   B 272 ? 0.577787 0.606788 0.628108 -0.0219279  -0.023719   0.037834    521 LEU   B C   
4199 O O   . LEU   B 272 ? 0.55751  0.591801 0.599361 -0.0219907  -0.0226203  0.0367062   521 LEU   B O   
4200 C CB  . LEU   B 272 ? 0.517893 0.537135 0.570966 -0.0185774  -0.0249831  0.0275187   521 LEU   B CB  
4201 C CG  . LEU   B 272 ? 0.505787 0.519404 0.560304 -0.0172339  -0.0250314  0.0202612   521 LEU   B CG  
4202 C CD1 . LEU   B 272 ? 0.559583 0.572998 0.612355 -0.0152122  -0.0252004  0.0171982   521 LEU   B CD1 
4203 C CD2 . LEU   B 272 ? 0.512011 0.525812 0.560803 -0.0178291  -0.0236829  0.0157367   521 LEU   B CD2 
4204 N N   . LYS   B 273 ? 0.576689 0.606089 0.634444 -0.0229146  -0.0246541  0.0451137   522 LYS   B N   
4205 C CA  . LYS   B 273 ? 0.595225 0.632734 0.650415 -0.0241009  -0.0243028  0.0528008   522 LYS   B CA  
4206 C C   . LYS   B 273 ? 0.581517 0.625241 0.631009 -0.0258995  -0.0219776  0.0532479   522 LYS   B C   
4207 O O   . LYS   B 273 ? 0.573499 0.62562  0.618039 -0.0266135  -0.0212504  0.0578698   522 LYS   B O   
4208 C CB  . LYS   B 273 ? 0.683117 0.719576 0.748363 -0.0247969  -0.0257328  0.0616553   522 LYS   B CB  
4209 C CG  . LYS   B 273 ? 0.722092 0.755655 0.792394 -0.0225818  -0.0280099  0.0636506   522 LYS   B CG  
4210 C CD  . LYS   B 273 ? 0.77293  0.799776 0.856703 -0.0225668  -0.0295622  0.0688221   522 LYS   B CD  
4211 C CE  . LYS   B 273 ? 0.774951 0.799747 0.864193 -0.019841   -0.0317156  0.071244    522 LYS   B CE  
4212 N NZ  . LYS   B 273 ? 0.722196 0.744638 0.807676 -0.0174383  -0.0318912  0.0623989   522 LYS   B NZ  
4213 N N   . ILE   B 274 ? 0.55638  0.597102 0.606498 -0.0264624  -0.0208329  0.0485105   523 ILE   B N   
4214 C CA  . ILE   B 274 ? 0.580293 0.627435 0.625194 -0.027598   -0.0184435  0.0482413   523 ILE   B CA  
4215 C C   . ILE   B 274 ? 0.513239 0.562432 0.547941 -0.0261215  -0.0171898  0.0415276   523 ILE   B C   
4216 O O   . ILE   B 274 ? 0.53662  0.591337 0.566294 -0.0264452  -0.0150629  0.0403864   523 ILE   B O   
4217 C CB  . ILE   B 274 ? 0.610385 0.655317 0.661313 -0.0290112  -0.017793   0.0473065   523 ILE   B CB  
4218 C CG1 . ILE   B 274 ? 0.616565 0.656505 0.665586 -0.0276859  -0.017784   0.0387566   523 ILE   B CG1 
4219 C CG2 . ILE   B 274 ? 0.645878 0.686372 0.708528 -0.0306382  -0.0194253  0.0525643   523 ILE   B CG2 
4220 C CD1 . ILE   B 274 ? 0.673551 0.713791 0.727479 -0.0290832  -0.0172074  0.0377526   523 ILE   B CD1 
4221 N N   . ALA   B 275 ? 0.498013 0.543046 0.530207 -0.0245217  -0.0183435  0.0372012   524 ALA   B N   
4222 C CA  . ALA   B 275 ? 0.4882   0.533786 0.512138 -0.0234199  -0.017253   0.0308558   524 ALA   B CA  
4223 C C   . ALA   B 275 ? 0.547886 0.602225 0.564715 -0.0240199  -0.015785   0.0322106   524 ALA   B C   
4224 O O   . ALA   B 275 ? 0.554679 0.614591 0.571009 -0.024713   -0.0165454  0.037422    524 ALA   B O   
4225 C CB  . ALA   B 275 ? 0.517809 0.559357 0.540945 -0.0221666  -0.0187016  0.0277651   524 ALA   B CB  
4226 N N   . LYS   B 276 ? 0.500696 0.556388 0.512038 -0.0235078  -0.0137822  0.027193    525 LYS   B N   
4227 C CA  . LYS   B 276 ? 0.511709 0.574967 0.515591 -0.0236806  -0.0123425  0.0259998   525 LYS   B CA  
4228 C C   . LYS   B 276 ? 0.523553 0.585306 0.522893 -0.023203   -0.0134187  0.0217653   525 LYS   B C   
4229 O O   . LYS   B 276 ? 0.508461 0.563193 0.510243 -0.0225342  -0.0146634  0.0194309   525 LYS   B O   
4230 C CB  . LYS   B 276 ? 0.551271 0.615945 0.552562 -0.0229823  -0.00969891 0.0219685   525 LYS   B CB  
4231 C CG  . LYS   B 276 ? 0.580782 0.650185 0.586011 -0.0238353  -0.0082772  0.0264841   525 LYS   B CG  
4232 C CD  . LYS   B 276 ? 0.62305  0.693359 0.626989 -0.0225992  -0.00582935 0.0220056   525 LYS   B CD  
4233 C CE  . LYS   B 276 ? 0.667437 0.7444   0.675237 -0.023608   -0.00410426 0.0264216   525 LYS   B CE  
4234 N NZ  . LYS   B 276 ? 0.697633 0.776356 0.70445  -0.0219433  -0.00171802 0.0218575   525 LYS   B NZ  
4235 N N   . PRO   B 277 ? 0.555926 0.624927 0.548822 -0.0237074  -0.0129892  0.0205549   526 PRO   B N   
4236 C CA  . PRO   B 277 ? 0.535123 0.603068 0.523804 -0.0236846  -0.0137871  0.0152922   526 PRO   B CA  
4237 C C   . PRO   B 277 ? 0.475923 0.536213 0.463747 -0.0226612  -0.0124328  0.00842225  526 PRO   B C   
4238 O O   . PRO   B 277 ? 0.477452 0.535899 0.465887 -0.0217602  -0.0105673  0.00706753  526 PRO   B O   
4239 C CB  . PRO   B 277 ? 0.550198 0.628505 0.532086 -0.0245397  -0.0131338  0.0145663   526 PRO   B CB  
4240 C CG  . PRO   B 277 ? 0.581083 0.666719 0.564463 -0.0251076  -0.0128263  0.0222967   526 PRO   B CG  
4241 C CD  . PRO   B 277 ? 0.572406 0.651854 0.561724 -0.0245151  -0.0116255  0.0238681   526 PRO   B CD  
4242 N N   . LEU   B 278 ? 0.430085 0.486607 0.416881 -0.0228399  -0.013395   0.00458281  527 LEU   B N   
4243 C CA  . LEU   B 278 ? 0.450576 0.499394 0.437227 -0.0219806  -0.0122637  -0.00079962 527 LEU   B CA  
4244 C C   . LEU   B 278 ? 0.475956 0.52621  0.458235 -0.0215946  -0.0100759  -0.00576253 527 LEU   B C   
4245 O O   . LEU   B 278 ? 0.419832 0.464162 0.402801 -0.020311   -0.00867495 -0.00889823 527 LEU   B O   
4246 C CB  . LEU   B 278 ? 0.458268 0.503273 0.445687 -0.0226061  -0.0136195  -0.00292865 527 LEU   B CB  
4247 C CG  . LEU   B 278 ? 0.494856 0.537736 0.487384 -0.0223315  -0.0154354  0.00099054  527 LEU   B CG  
4248 C CD1 . LEU   B 278 ? 0.54846  0.589313 0.541563 -0.0229965  -0.0163402  -0.00141367 527 LEU   B CD1 
4249 C CD2 . LEU   B 278 ? 0.481939 0.519133 0.47815  -0.0209042  -0.0148068  0.00194247  527 LEU   B CD2 
4250 N N   . SER   B 279 ? 0.506153 0.564746 0.484154 -0.0224508  -0.0097678  -0.00633119 528 SER   B N   
4251 C CA  . SER   B 279 ? 0.519303 0.580387 0.493514 -0.0217071  -0.00737264 -0.0113195  528 SER   B CA  
4252 C C   . SER   B 279 ? 0.495717 0.555497 0.472331 -0.0198402  -0.00525411 -0.0101006  528 SER   B C   
4253 O O   . SER   B 279 ? 0.540989 0.599048 0.516521 -0.0183661  -0.00317071 -0.0149222  528 SER   B O   
4254 C CB  . SER   B 279 ? 0.548128 0.620161 0.517106 -0.0228185  -0.00733213 -0.0117301  528 SER   B CB  
4255 O OG  . SER   B 279 ? 0.521439 0.600859 0.491039 -0.0231861  -0.00766029 -0.0044823  528 SER   B OG  
4256 N N   . SER   B 280 ? 0.465152 0.525718 0.445745 -0.0198949  -0.00587199 -0.00390674 529 SER   B N   
4257 C CA  . SER   B 280 ? 0.447808 0.508009 0.431666 -0.0185461  -0.00423717 -0.00244036 529 SER   B CA  
4258 C C   . SER   B 280 ? 0.440664 0.492031 0.427009 -0.0167515  -0.00383749 -0.00577503 529 SER   B C   
4259 O O   . SER   B 280 ? 0.496209 0.547933 0.484898 -0.0153082  -0.00244391 -0.00568999 529 SER   B O   
4260 C CB  . SER   B 280 ? 0.479986 0.541929 0.468687 -0.0194767  -0.00532692 0.00445981  529 SER   B CB  
4261 O OG  . SER   B 280 ? 0.482945 0.537184 0.4758   -0.0195381  -0.00742366 0.00559566  529 SER   B OG  
4262 N N   . LEU   B 281 ? 0.471998 0.516351 0.45824  -0.0168717  -0.00509917 -0.008011   530 LEU   B N   
4263 C CA  . LEU   B 281 ? 0.449774 0.486323 0.437959 -0.0152363  -0.00480072 -0.0102902  530 LEU   B CA  
4264 C C   . LEU   B 281 ? 0.452318 0.486439 0.438281 -0.013852   -0.00291651 -0.0157017  530 LEU   B C   
4265 O O   . LEU   B 281 ? 0.477917 0.507012 0.465831 -0.0118588  -0.00215425 -0.0169102  530 LEU   B O   
4266 C CB  . LEU   B 281 ? 0.443277 0.474168 0.432834 -0.0160218  -0.0067106  -0.00948891 530 LEU   B CB  
4267 C CG  . LEU   B 281 ? 0.486354 0.51839  0.479235 -0.0169341  -0.00860168 -0.00486843 530 LEU   B CG  
4268 C CD1 . LEU   B 281 ? 0.479572 0.506911 0.473657 -0.0173782  -0.0101177  -0.00499593 530 LEU   B CD1 
4269 C CD2 . LEU   B 281 ? 0.488651 0.520586 0.4853   -0.0159301  -0.00848215 -0.00278822 530 LEU   B CD2 
4270 N N   . THR   B 282 ? 0.454449 0.492231 0.436658 -0.0147265  -0.00220849 -0.0191677  531 THR   B N   
4271 C CA  . THR   B 282 ? 0.382935 0.41663  0.364054 -0.0135677  -0.00064394 -0.0251404  531 THR   B CA  
4272 C C   . THR   B 282 ? 0.369703 0.404759 0.35214  -0.0106724  0.00176235  -0.026765   531 THR   B C   
4273 O O   . THR   B 282 ? 0.385132 0.413989 0.369312 -0.0086557  0.00287823  -0.0299738  531 THR   B O   
4274 C CB  . THR   B 282 ? 0.431494 0.468239 0.408676 -0.0154861  -0.00083701 -0.0296389  531 THR   B CB  
4275 O OG1 . THR   B 282 ? 0.468474 0.515291 0.442368 -0.0156311  0.00010005  -0.0298082  531 THR   B OG1 
4276 C CG2 . THR   B 282 ? 0.441031 0.477615 0.417767 -0.0182079  -0.00339238 -0.0275717  531 THR   B CG2 
4277 N N   . PRO   B 283 ? 0.403525 0.446674 0.386008 -0.0101791  0.00276048  -0.024287   532 PRO   B N   
4278 C CA  . PRO   B 283 ? 0.392369 0.43701  0.377451 -0.00720628 0.00497819  -0.0252775  532 PRO   B CA  
4279 C C   . PRO   B 283 ? 0.398093 0.435987 0.387823 -0.00536463 0.00423975  -0.0230585  532 PRO   B C   
4280 O O   . PRO   B 283 ? 0.390817 0.426134 0.382927 -0.00235247 0.00572462  -0.025425   532 PRO   B O   
4281 C CB  . PRO   B 283 ? 0.366214 0.421728 0.350952 -0.00794598 0.00588207  -0.0216358  532 PRO   B CB  
4282 C CG  . PRO   B 283 ? 0.387078 0.4473   0.36719  -0.0108294  0.00476369  -0.0209341  532 PRO   B CG  
4283 C CD  . PRO   B 283 ? 0.38166  0.433657 0.361981 -0.0123479  0.00209217  -0.0205149  532 PRO   B CD  
4284 N N   . LEU   B 284 ? 0.417386 0.45289  0.40852  -0.00695506 0.00189501  -0.0186667  533 LEU   B N   
4285 C CA  . LEU   B 284 ? 0.429637 0.459982 0.424366 -0.00551372 0.00080244  -0.0165872  533 LEU   B CA  
4286 C C   . LEU   B 284 ? 0.412061 0.434054 0.406631 -0.00402577 0.00101269  -0.019316   533 LEU   B C   
4287 O O   . LEU   B 284 ? 0.372762 0.391776 0.370031 -0.00133043 0.00139709  -0.0191341  533 LEU   B O   
4288 C CB  . LEU   B 284 ? 0.461263 0.490744 0.457023 -0.00765683 -0.00169251 -0.012595   533 LEU   B CB  
4289 C CG  . LEU   B 284 ? 0.474088 0.510374 0.471767 -0.00929067 -0.00224033 -0.00881077 533 LEU   B CG  
4290 C CD1 . LEU   B 284 ? 0.502578 0.535782 0.502169 -0.0108842  -0.00477562 -0.0059931  533 LEU   B CD1 
4291 C CD2 . LEU   B 284 ? 0.483307 0.52425  0.48473  -0.00772395 -0.00117301 -0.00775594 533 LEU   B CD2 
4292 N N   . ILE   B 285 ? 0.418915 0.437582 0.410737 -0.00589195 0.00070935  -0.0215349  534 ILE   B N   
4293 C CA  . ILE   B 285 ? 0.430871 0.44143  0.423035 -0.00526774 0.00103088  -0.0239175  534 ILE   B CA  
4294 C C   . ILE   B 285 ? 0.419423 0.428229 0.412985 -0.00245006 0.00327945  -0.027956   534 ILE   B C   
4295 O O   . ILE   B 285 ? 0.441668 0.444314 0.437999 -0.00020552 0.00366246  -0.0276625  534 ILE   B O   
4296 C CB  . ILE   B 285 ? 0.425722 0.434246 0.415433 -0.00838138 0.00020655  -0.0257509  534 ILE   B CB  
4297 C CG1 . ILE   B 285 ? 0.454496 0.46347  0.444032 -0.0104211  -0.00189183 -0.0217833  534 ILE   B CG1 
4298 C CG2 . ILE   B 285 ? 0.482335 0.482664 0.473303 -0.00805958 0.00101826  -0.0288021  534 ILE   B CG2 
4299 C CD1 . ILE   B 285 ? 0.5002   0.510382 0.487704 -0.0135281  -0.00293553 -0.022997   534 ILE   B CD1 
4300 N N   . ALA   B 286 ? 0.438527 0.45323  0.430348 -0.00233091 0.00483511  -0.0315803  535 ALA   B N   
4301 C CA  . ALA   B 286 ? 0.4023   0.416001 0.395864 0.00075365  0.00725515  -0.0363119  535 ALA   B CA  
4302 C C   . ALA   B 286 ? 0.449247 0.463756 0.447152 0.00450475  0.00796702  -0.0336349  535 ALA   B C   
4303 O O   . ALA   B 286 ? 0.436906 0.44608  0.438323 0.0077134   0.00907855  -0.0353561  535 ALA   B O   
4304 C CB  . ALA   B 286 ? 0.446899 0.468642 0.437134 0.00013603  0.00883955  -0.0407096  535 ALA   B CB  
4305 N N   . ALA   B 287 ? 0.423728 0.44504  0.422129 0.00410682  0.00717607  -0.0292355  536 ALA   B N   
4306 C CA  . ALA   B 287 ? 0.412127 0.435172 0.415056 0.00720744  0.00730765  -0.0265038  536 ALA   B CA  
4307 C C   . ALA   B 287 ? 0.396053 0.411131 0.401319 0.00866172  0.00574201  -0.0238931  536 ALA   B C   
4308 O O   . ALA   B 287 ? 0.433584 0.447151 0.442787 0.012383    0.0064065   -0.0236449  536 ALA   B O   
4309 C CB  . ALA   B 287 ? 0.402734 0.433865 0.406235 0.00549758  0.00627482  -0.0222691  536 ALA   B CB  
4310 N N   . ALA   B 288 ? 0.41946  0.430672 0.422546 0.00596071  0.00367533  -0.021449   537 ALA   B N   
4311 C CA  . ALA   B 288 ? 0.492387 0.497904 0.496901 0.00705723  0.00222261  -0.0182867  537 ALA   B CA  
4312 C C   . ALA   B 288 ? 0.491314 0.488579 0.497428 0.00910294  0.00352104  -0.0202441  537 ALA   B C   
4313 O O   . ALA   B 288 ? 0.485321 0.479658 0.494596 0.0122184   0.0033613   -0.0178629  537 ALA   B O   
4314 C CB  . ALA   B 288 ? 0.454863 0.459296 0.456677 0.00376667  0.00011828  -0.0157354  537 ALA   B CB  
4315 N N   . LYS   B 289 ? 0.499306 0.493225 0.503909 0.00755957  0.00478589  -0.0246582  538 LYS   B N   
4316 C CA  . LYS   B 289 ? 0.536211 0.52156  0.543536 0.00923562  0.00610582  -0.027131   538 LYS   B CA  
4317 C C   . LYS   B 289 ? 0.549488 0.535025 0.561299 0.013988    0.00795752  -0.0291436  538 LYS   B C   
4318 O O   . LYS   B 289 ? 0.535567 0.514569 0.551651 0.0170201   0.00830384  -0.0276084  538 LYS   B O   
4319 C CB  . LYS   B 289 ? 0.556914 0.539064 0.562198 0.00620143  0.00684666  -0.0324635  538 LYS   B CB  
4320 C CG  . LYS   B 289 ? 0.668846 0.648535 0.671536 0.0020431   0.00518253  -0.0303671  538 LYS   B CG  
4321 C CD  . LYS   B 289 ? 0.806229 0.780671 0.810591 0.00245702  0.00417039  -0.0246829  538 LYS   B CD  
4322 C CE  . LYS   B 289 ? 0.891632 0.863373 0.894282 -0.00151574 0.00319499  -0.0234587  538 LYS   B CE  
4323 N NZ  . LYS   B 289 ? 0.901156 0.870006 0.904722 -0.00085121 0.00248503  -0.0176018  538 LYS   B NZ  
4324 N N   . GLU   B 290 ? 0.472378 0.465776 0.483617 0.0148094   0.00930711  -0.0323572  539 GLU   B N   
4325 C CA  . GLU   B 290 ? 0.476789 0.472054 0.492644 0.0195551   0.0113124   -0.0345193  539 GLU   B CA  
4326 C C   . GLU   B 290 ? 0.546036 0.542028 0.566071 0.0228859   0.0100895   -0.0286765  539 GLU   B C   
4327 O O   . GLU   B 290 ? 0.503099 0.495653 0.528468 0.0273587   0.0111025   -0.0288763  539 GLU   B O   
4328 C CB  . GLU   B 290 ? 0.535271 0.541229 0.549151 0.019274    0.0129463   -0.0378075  539 GLU   B CB  
4329 C CG  . GLU   B 290 ? 0.544174 0.555102 0.563195 0.0242858   0.0151089   -0.039272   539 GLU   B CG  
4330 C CD  . GLU   B 290 ? 0.647977 0.652234 0.671227 0.0282314   0.0174407   -0.0449884  539 GLU   B CD  
4331 O OE1 . GLU   B 290 ? 0.687378 0.683896 0.70921  0.026642    0.0178435   -0.0495506  539 GLU   B OE1 
4332 O OE2 . GLU   B 290 ? 0.655942 0.662897 0.684834 0.0330758   0.0187766   -0.0448565  539 GLU   B OE2 
4333 N N   . ALA   B 291 ? 0.489739 0.490866 0.507776 0.0209024   0.00784201  -0.0237916  540 ALA   B N   
4334 C CA  . ALA   B 291 ? 0.524774 0.528916 0.546355 0.0237182   0.00631592  -0.0188331  540 ALA   B CA  
4335 C C   . ALA   B 291 ? 0.563799 0.559499 0.587047 0.0254802   0.00517687  -0.0151739  540 ALA   B C   
4336 O O   . ALA   B 291 ? 0.595871 0.592625 0.623388 0.0294278   0.00455001  -0.0119459  540 ALA   B O   
4337 C CB  . ALA   B 291 ? 0.500961 0.512224 0.520172 0.0207078   0.00407191  -0.0155402  540 ALA   B CB  
4338 N N   . THR   B 292 ? 0.635835 0.624108 0.655971 0.0225078   0.0048342   -0.0150829  541 THR   B N   
4339 C CA  . THR   B 292 ? 0.697982 0.679721 0.718966 0.0233045   0.00364542  -0.0102023  541 THR   B CA  
4340 C C   . THR   B 292 ? 0.721844 0.692983 0.746094 0.0244665   0.00544787  -0.0120386  541 THR   B C   
4341 O O   . THR   B 292 ? 0.828117 0.79279  0.852487 0.0236554   0.00487657  -0.00825097 541 THR   B O   
4342 C CB  . THR   B 292 ? 0.675167 0.657471 0.690899 0.0189468   0.00179475  -0.0075911  541 THR   B CB  
4343 O OG1 . THR   B 292 ? 0.645482 0.625254 0.658079 0.0149001   0.00260506  -0.0114977  541 THR   B OG1 
4344 C CG2 . THR   B 292 ? 0.667014 0.658579 0.680591 0.0178294   -0.00015708 -0.00604121 541 THR   B CG2 
4345 N N   . LYS   B 293 ? 0.750008 0.719489 0.777326 0.0263532   0.00770901  -0.0178439  542 LYS   B N   
4346 C CA  . LYS   B 293 ? 0.783464 0.742484 0.813818 0.0263425   0.00939864  -0.0214521  542 LYS   B CA  
4347 C C   . LYS   B 293 ? 0.778301 0.729896 0.815687 0.0311129   0.00969701  -0.0173493  542 LYS   B C   
4348 O O   . LYS   B 293 ? 0.865162 0.821736 0.905881 0.0357133   0.00943553  -0.0148277  542 LYS   B O   
4349 C CB  . LYS   B 293 ? 0.793278 0.753678 0.823975 0.0265093   0.0116879   -0.0301888  542 LYS   B CB  
4350 C CG  . LYS   B 293 ? 0.86195  0.826855 0.897379 0.031953    0.0134135   -0.032719   542 LYS   B CG  
4351 C CD  . LYS   B 293 ? 0.919687 0.886719 0.954536 0.0318613   0.0159562   -0.0419828  542 LYS   B CD  
4352 C CE  . LYS   B 293 ? 0.922445 0.894806 0.962261 0.0374433   0.0181228   -0.0449001  542 LYS   B CE  
4353 N NZ  . LYS   B 293 ? 0.949312 0.92519  0.987472 0.0371432   0.0207367   -0.0541882  542 LYS   B NZ  
4384 C C1  . A1A2T D .   ? 0.889173 0.883632 0.877019 -0.0131724  0.00614401  0.0262288   601 A1A2T B C1  
4385 C C2  . A1A2T D .   ? 0.9355   0.927492 0.922245 -0.00969681 0.00474508  0.028021    601 A1A2T B C2  
4386 N N4  . A1A2T D .   ? 0.702732 0.666672 0.704676 -0.00855979 0.00145895  -0.00729343 601 A1A2T B N4  
4387 C C5  . A1A2T D .   ? 0.718619 0.688746 0.716979 -0.0120211  0.00320714  0.0130123   601 A1A2T B C5  
4388 C C6  . A1A2T D .   ? 0.71451  0.686864 0.711092 -0.00872762 0.00149268  0.010265    601 A1A2T B C6  
4389 N N7  . A1A2T D .   ? 0.645483 0.614655 0.644757 -0.0125669  0.00107992  -0.00121242 601 A1A2T B N7  
4390 C C11 . A1A2T D .   ? 0.480313 0.454608 0.480137 -0.019839   0.00043143  -0.00653797 601 A1A2T B C11 
4391 C C12 . A1A2T D .   ? 0.4535   0.433355 0.454991 -0.0247445  0.0003601   -0.00645288 601 A1A2T B C12 
4392 C C13 . A1A2T D .   ? 0.530637 0.509936 0.53142  -0.0231017  0.0014631   -0.00179999 601 A1A2T B C13 
4393 C C14 . A1A2T D .   ? 0.57252  0.555553 0.573765 -0.0244459  0.00254206  0.00155312  601 A1A2T B C14 
4394 C C15 . A1A2T D .   ? 0.554158 0.537359 0.55391  -0.0226152  0.0038717   0.0068786   601 A1A2T B C15 
4395 C C16 . A1A2T D .   ? 0.573254 0.562505 0.571235 -0.022095   0.00226538  0.00338719  601 A1A2T B C16 
4396 C C17 . A1A2T D .   ? 0.719917 0.695324 0.714344 -0.00620493 0.00142882  0.0163051   601 A1A2T B C17 
4397 C C18 . A1A2T D .   ? 0.722359 0.702465 0.715593 -0.00986603 0.00054355  0.00889945  601 A1A2T B C18 
4398 C C19 . A1A2T D .   ? 0.991725 0.991384 0.973611 -0.00667914 0.00265618  0.0261031   601 A1A2T B C19 
4399 C C20 . A1A2T D .   ? 0.951991 0.945459 0.937099 -0.00792003 0.00567896  0.0359291   601 A1A2T B C20 
4400 N N1  . A1A2T D .   ? 0.771242 0.767051 0.760908 -0.016091   0.00742861  0.0254063   601 A1A2T B N1  
4401 C C3  . A1A2T D .   ? 0.858054 0.841352 0.849143 -0.0100584  0.00424637  0.0248632   601 A1A2T B C3  
4402 O O1  . A1A2T D .   ? 0.804139 0.780628 0.798508 -0.00960752 0.0050622   0.0281087   601 A1A2T B O1  
4403 N N2  . A1A2T D .   ? 0.79303  0.776825 0.784304 -0.0107166  0.00296291  0.0185566   601 A1A2T B N2  
4404 C C4  . A1A2T D .   ? 0.754559 0.73298  0.748204 -0.00993858 0.00212445  0.0149099   601 A1A2T B C4  
4405 N N3  . A1A2T D .   ? 0.728302 0.696634 0.727066 -0.00726629 0.00126259  0.00672017  601 A1A2T B N3  
4406 C C7  . A1A2T D .   ? 0.751144 0.718151 0.750962 -0.00906787 0.00123134  0.00123236  601 A1A2T B C7  
4407 C C8  . A1A2T D .   ? 0.673908 0.638058 0.675493 -0.00700942 0.00139293  -0.00182312 601 A1A2T B C8  
4408 C C9  . A1A2T D .   ? 0.627524 0.593817 0.628387 -0.0121705  0.00105605  -0.00942903 601 A1A2T B C9  
4409 C C10 . A1A2T D .   ? 0.580141 0.549011 0.579997 -0.0141016  0.00080203  -0.00632033 601 A1A2T B C10 
4410 N N5  . A1A2T D .   ? 0.509545 0.481401 0.50914  -0.0175365  0.00031581  -0.00857255 601 A1A2T B N5  
4411 N N6  . A1A2T D .   ? 0.46995  0.447199 0.4705   -0.0229719  -0.00016587 -0.00917584 601 A1A2T B N6  
4412 S S1  . A1A2T D .   ? 0.523543 0.498557 0.522998 -0.0191541  0.0014547   -0.00060443 601 A1A2T B S1  
4413 N N8  . A1A2T D .   ? 1.0316   1.03396  1.01133  -0.00549624 0.00379133  0.0333884   601 A1A2T B N8  
# 
