data_9D4Y
# 
_entry.id   9D4Y 
# 
_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   9D4Y         pdb_00009d4y 10.2210/pdb9d4y/pdb 
WWPDB D_1000284682 ?            ?                   
# 
_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                        9D4Y 
_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' 33286.270 2   2.7.11.1 'D389N, T423E' ? ? 
2 non-polymer syn 
'N~2~-{[(1R,3R,4S)-4-amino-3-(3-chlorophenyl)cyclohexyl]methyl}-N~4~-(5-cyclopropyl-1,3-thiazol-2-yl)pyrimidine-2,4-diamine' 
455.019   2   ?        ?              ? ? 
3 water       nat water 18.015    100 ?        ?              ? ? 
# 
_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       
;SDEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKNPNIV
NYLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDF
GFCAQITPEQSKRSEMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPELQNPE
KLSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATKNNH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SDEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKNPNIV
NYLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDF
GFCAQITPEQSKRSEMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPELQNPE
KLSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATKNNH
;
_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 'N~2~-{[(1R,3R,4S)-4-amino-3-(3-chlorophenyl)cyclohexyl]methyl}-N~4~-(5-cyclopropyl-1,3-thiazol-2-yl)pyrimidine-2,4-diamine' 
A1A2S 
3 water                                                                                                                        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ASP n 
1 3   GLU n 
1 4   GLU n 
1 5   ILE n 
1 6   LEU n 
1 7   GLU n 
1 8   LYS n 
1 9   LEU n 
1 10  ARG n 
1 11  SER n 
1 12  ILE n 
1 13  VAL n 
1 14  SER n 
1 15  VAL n 
1 16  GLY n 
1 17  ASP n 
1 18  PRO n 
1 19  LYS n 
1 20  LYS n 
1 21  LYS n 
1 22  TYR n 
1 23  THR n 
1 24  ARG n 
1 25  PHE n 
1 26  GLU n 
1 27  LYS n 
1 28  ILE n 
1 29  GLY n 
1 30  GLN n 
1 31  GLY n 
1 32  ALA n 
1 33  SER n 
1 34  GLY n 
1 35  THR n 
1 36  VAL n 
1 37  TYR n 
1 38  THR n 
1 39  ALA n 
1 40  MET n 
1 41  ASP n 
1 42  VAL n 
1 43  ALA n 
1 44  THR n 
1 45  GLY n 
1 46  GLN n 
1 47  GLU n 
1 48  VAL n 
1 49  ALA n 
1 50  ILE n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ASN n 
1 55  LEU n 
1 56  GLN n 
1 57  GLN n 
1 58  GLN n 
1 59  PRO n 
1 60  LYS n 
1 61  LYS n 
1 62  GLU n 
1 63  LEU n 
1 64  ILE n 
1 65  ILE n 
1 66  ASN n 
1 67  GLU n 
1 68  ILE n 
1 69  LEU n 
1 70  VAL n 
1 71  MET n 
1 72  ARG n 
1 73  GLU n 
1 74  ASN n 
1 75  LYS n 
1 76  ASN n 
1 77  PRO n 
1 78  ASN n 
1 79  ILE n 
1 80  VAL n 
1 81  ASN n 
1 82  TYR n 
1 83  LEU n 
1 84  ASP n 
1 85  SER n 
1 86  TYR n 
1 87  LEU n 
1 88  VAL n 
1 89  GLY n 
1 90  ASP n 
1 91  GLU n 
1 92  LEU n 
1 93  TRP n 
1 94  VAL n 
1 95  VAL n 
1 96  MET n 
1 97  GLU n 
1 98  TYR n 
1 99  LEU n 
1 100 ALA n 
1 101 GLY n 
1 102 GLY n 
1 103 SER n 
1 104 LEU n 
1 105 THR n 
1 106 ASP n 
1 107 VAL n 
1 108 VAL n 
1 109 THR n 
1 110 GLU n 
1 111 THR n 
1 112 CYS n 
1 113 MET n 
1 114 ASP n 
1 115 GLU n 
1 116 GLY n 
1 117 GLN n 
1 118 ILE n 
1 119 ALA n 
1 120 ALA n 
1 121 VAL n 
1 122 CYS n 
1 123 ARG n 
1 124 GLU n 
1 125 CYS n 
1 126 LEU n 
1 127 GLN n 
1 128 ALA n 
1 129 LEU n 
1 130 GLU n 
1 131 PHE n 
1 132 LEU n 
1 133 HIS n 
1 134 SER n 
1 135 ASN n 
1 136 GLN n 
1 137 VAL n 
1 138 ILE n 
1 139 HIS n 
1 140 ARG n 
1 141 ASN n 
1 142 ILE n 
1 143 LYS n 
1 144 SER n 
1 145 ASP n 
1 146 ASN n 
1 147 ILE n 
1 148 LEU n 
1 149 LEU n 
1 150 GLY n 
1 151 MET n 
1 152 ASP n 
1 153 GLY n 
1 154 SER n 
1 155 VAL n 
1 156 LYS n 
1 157 LEU n 
1 158 THR n 
1 159 ASP n 
1 160 PHE n 
1 161 GLY n 
1 162 PHE n 
1 163 CYS n 
1 164 ALA n 
1 165 GLN n 
1 166 ILE n 
1 167 THR n 
1 168 PRO n 
1 169 GLU n 
1 170 GLN n 
1 171 SER n 
1 172 LYS n 
1 173 ARG n 
1 174 SER n 
1 175 GLU n 
1 176 MET n 
1 177 VAL n 
1 178 GLY n 
1 179 THR n 
1 180 PRO n 
1 181 TYR n 
1 182 TRP n 
1 183 MET n 
1 184 ALA n 
1 185 PRO n 
1 186 GLU n 
1 187 VAL n 
1 188 VAL n 
1 189 THR n 
1 190 ARG n 
1 191 LYS n 
1 192 ALA n 
1 193 TYR n 
1 194 GLY n 
1 195 PRO n 
1 196 LYS n 
1 197 VAL n 
1 198 ASP n 
1 199 ILE n 
1 200 TRP n 
1 201 SER n 
1 202 LEU n 
1 203 GLY n 
1 204 ILE n 
1 205 MET n 
1 206 ALA n 
1 207 ILE n 
1 208 GLU n 
1 209 MET n 
1 210 ILE n 
1 211 GLU n 
1 212 GLY n 
1 213 GLU n 
1 214 PRO n 
1 215 PRO n 
1 216 TYR n 
1 217 LEU n 
1 218 ASN n 
1 219 GLU n 
1 220 ASN n 
1 221 PRO n 
1 222 LEU n 
1 223 ARG n 
1 224 ALA n 
1 225 LEU n 
1 226 TYR n 
1 227 LEU n 
1 228 ILE n 
1 229 ALA n 
1 230 THR n 
1 231 ASN n 
1 232 GLY n 
1 233 THR n 
1 234 PRO n 
1 235 GLU n 
1 236 LEU n 
1 237 GLN n 
1 238 ASN n 
1 239 PRO n 
1 240 GLU n 
1 241 LYS n 
1 242 LEU n 
1 243 SER n 
1 244 ALA n 
1 245 ILE n 
1 246 PHE n 
1 247 ARG n 
1 248 ASP n 
1 249 PHE n 
1 250 LEU n 
1 251 ASN n 
1 252 ARG n 
1 253 CYS n 
1 254 LEU n 
1 255 GLU n 
1 256 MET n 
1 257 ASP n 
1 258 VAL n 
1 259 GLU n 
1 260 LYS n 
1 261 ARG n 
1 262 GLY n 
1 263 SER n 
1 264 ALA n 
1 265 LYS n 
1 266 GLU n 
1 267 LEU n 
1 268 LEU n 
1 269 GLN n 
1 270 HIS n 
1 271 GLN n 
1 272 PHE n 
1 273 LEU n 
1 274 LYS n 
1 275 ILE n 
1 276 ALA n 
1 277 LYS n 
1 278 PRO n 
1 279 LEU n 
1 280 SER n 
1 281 SER n 
1 282 LEU n 
1 283 THR n 
1 284 PRO n 
1 285 LEU n 
1 286 ILE n 
1 287 ALA n 
1 288 ALA n 
1 289 ALA n 
1 290 LYS n 
1 291 GLU n 
1 292 ALA n 
1 293 THR n 
1 294 LYS n 
1 295 ASN n 
1 296 ASN n 
1 297 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                   297 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1A2S non-polymer         . 
'N~2~-{[(1R,3R,4S)-4-amino-3-(3-chlorophenyl)cyclohexyl]methyl}-N~4~-(5-cyclopropyl-1,3-thiazol-2-yl)pyrimidine-2,4-diamine' ? 
'C23 H27 Cl N6 S' 455.019 
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   SER 1   249 ?   ?   ?   A . n 
A 1 2   ASP 2   250 ?   ?   ?   A . n 
A 1 3   GLU 3   251 ?   ?   ?   A . n 
A 1 4   GLU 4   252 252 GLU GLU A . n 
A 1 5   ILE 5   253 253 ILE ILE A . n 
A 1 6   LEU 6   254 254 LEU LEU A . n 
A 1 7   GLU 7   255 255 GLU GLU A . n 
A 1 8   LYS 8   256 256 LYS LYS A . n 
A 1 9   LEU 9   257 257 LEU LEU A . n 
A 1 10  ARG 10  258 258 ARG ARG A . n 
A 1 11  SER 11  259 259 SER SER A . n 
A 1 12  ILE 12  260 260 ILE ILE A . n 
A 1 13  VAL 13  261 261 VAL VAL A . n 
A 1 14  SER 14  262 262 SER SER A . n 
A 1 15  VAL 15  263 263 VAL VAL A . n 
A 1 16  GLY 16  264 264 GLY GLY A . n 
A 1 17  ASP 17  265 265 ASP ASP A . n 
A 1 18  PRO 18  266 266 PRO PRO A . n 
A 1 19  LYS 19  267 267 LYS LYS A . n 
A 1 20  LYS 20  268 268 LYS LYS A . n 
A 1 21  LYS 21  269 269 LYS LYS A . n 
A 1 22  TYR 22  270 270 TYR TYR A . n 
A 1 23  THR 23  271 271 THR THR A . n 
A 1 24  ARG 24  272 272 ARG ARG A . n 
A 1 25  PHE 25  273 273 PHE PHE A . n 
A 1 26  GLU 26  274 274 GLU GLU A . n 
A 1 27  LYS 27  275 275 LYS LYS A . n 
A 1 28  ILE 28  276 276 ILE ILE A . n 
A 1 29  GLY 29  277 277 GLY GLY A . n 
A 1 30  GLN 30  278 278 GLN GLN A . n 
A 1 31  GLY 31  279 279 GLY GLY A . n 
A 1 32  ALA 32  280 280 ALA ALA A . n 
A 1 33  SER 33  281 281 SER SER A . n 
A 1 34  GLY 34  282 282 GLY GLY A . n 
A 1 35  THR 35  283 283 THR THR A . n 
A 1 36  VAL 36  284 284 VAL VAL A . n 
A 1 37  TYR 37  285 285 TYR TYR A . n 
A 1 38  THR 38  286 286 THR THR A . n 
A 1 39  ALA 39  287 287 ALA ALA A . n 
A 1 40  MET 40  288 288 MET MET A . n 
A 1 41  ASP 41  289 289 ASP ASP A . n 
A 1 42  VAL 42  290 290 VAL VAL A . n 
A 1 43  ALA 43  291 291 ALA ALA A . n 
A 1 44  THR 44  292 292 THR THR A . n 
A 1 45  GLY 45  293 293 GLY GLY A . n 
A 1 46  GLN 46  294 294 GLN GLN A . n 
A 1 47  GLU 47  295 295 GLU GLU A . n 
A 1 48  VAL 48  296 296 VAL VAL A . n 
A 1 49  ALA 49  297 297 ALA ALA A . n 
A 1 50  ILE 50  298 298 ILE ILE A . n 
A 1 51  LYS 51  299 299 LYS LYS A . n 
A 1 52  GLN 52  300 300 GLN GLN A . n 
A 1 53  MET 53  301 301 MET MET A . n 
A 1 54  ASN 54  302 302 ASN ASN A . n 
A 1 55  LEU 55  303 303 LEU LEU A . n 
A 1 56  GLN 56  304 304 GLN GLN A . n 
A 1 57  GLN 57  305 305 GLN GLN A . n 
A 1 58  GLN 58  306 306 GLN GLN A . n 
A 1 59  PRO 59  307 307 PRO PRO A . n 
A 1 60  LYS 60  308 308 LYS LYS A . n 
A 1 61  LYS 61  309 309 LYS LYS A . n 
A 1 62  GLU 62  310 310 GLU GLU A . n 
A 1 63  LEU 63  311 311 LEU LEU A . n 
A 1 64  ILE 64  312 312 ILE ILE A . n 
A 1 65  ILE 65  313 313 ILE ILE A . n 
A 1 66  ASN 66  314 314 ASN ASN A . n 
A 1 67  GLU 67  315 315 GLU GLU A . n 
A 1 68  ILE 68  316 316 ILE ILE A . n 
A 1 69  LEU 69  317 317 LEU LEU A . n 
A 1 70  VAL 70  318 318 VAL VAL A . n 
A 1 71  MET 71  319 319 MET MET A . n 
A 1 72  ARG 72  320 320 ARG ARG A . n 
A 1 73  GLU 73  321 321 GLU GLU A . n 
A 1 74  ASN 74  322 322 ASN ASN A . n 
A 1 75  LYS 75  323 323 LYS LYS A . n 
A 1 76  ASN 76  324 324 ASN ASN A . n 
A 1 77  PRO 77  325 325 PRO PRO A . n 
A 1 78  ASN 78  326 326 ASN ASN A . n 
A 1 79  ILE 79  327 327 ILE ILE A . n 
A 1 80  VAL 80  328 328 VAL VAL A . n 
A 1 81  ASN 81  329 329 ASN ASN A . n 
A 1 82  TYR 82  330 330 TYR TYR A . n 
A 1 83  LEU 83  331 331 LEU LEU A . n 
A 1 84  ASP 84  332 332 ASP ASP A . n 
A 1 85  SER 85  333 333 SER SER A . n 
A 1 86  TYR 86  334 334 TYR TYR A . n 
A 1 87  LEU 87  335 335 LEU LEU A . n 
A 1 88  VAL 88  336 336 VAL VAL A . n 
A 1 89  GLY 89  337 337 GLY GLY A . n 
A 1 90  ASP 90  338 338 ASP ASP A . n 
A 1 91  GLU 91  339 339 GLU GLU A . n 
A 1 92  LEU 92  340 340 LEU LEU A . n 
A 1 93  TRP 93  341 341 TRP TRP A . n 
A 1 94  VAL 94  342 342 VAL VAL A . n 
A 1 95  VAL 95  343 343 VAL VAL A . n 
A 1 96  MET 96  344 344 MET MET A . n 
A 1 97  GLU 97  345 345 GLU GLU A . n 
A 1 98  TYR 98  346 346 TYR TYR A . n 
A 1 99  LEU 99  347 347 LEU LEU A . n 
A 1 100 ALA 100 348 348 ALA ALA A . n 
A 1 101 GLY 101 349 349 GLY GLY A . n 
A 1 102 GLY 102 350 350 GLY GLY A . n 
A 1 103 SER 103 351 351 SER SER A . n 
A 1 104 LEU 104 352 352 LEU LEU A . n 
A 1 105 THR 105 353 353 THR THR A . n 
A 1 106 ASP 106 354 354 ASP ASP A . n 
A 1 107 VAL 107 355 355 VAL VAL A . n 
A 1 108 VAL 108 356 356 VAL VAL A . n 
A 1 109 THR 109 357 357 THR THR A . n 
A 1 110 GLU 110 358 358 GLU GLU A . n 
A 1 111 THR 111 359 359 THR THR A . n 
A 1 112 CYS 112 360 360 CYS CYS A . n 
A 1 113 MET 113 361 361 MET MET A . n 
A 1 114 ASP 114 362 362 ASP ASP A . n 
A 1 115 GLU 115 363 363 GLU GLU A . n 
A 1 116 GLY 116 364 364 GLY GLY A . n 
A 1 117 GLN 117 365 365 GLN GLN A . n 
A 1 118 ILE 118 366 366 ILE ILE A . n 
A 1 119 ALA 119 367 367 ALA ALA A . n 
A 1 120 ALA 120 368 368 ALA ALA A . n 
A 1 121 VAL 121 369 369 VAL VAL A . n 
A 1 122 CYS 122 370 370 CYS CYS A . n 
A 1 123 ARG 123 371 371 ARG ARG A . n 
A 1 124 GLU 124 372 372 GLU GLU A . n 
A 1 125 CYS 125 373 373 CYS CYS A . n 
A 1 126 LEU 126 374 374 LEU LEU A . n 
A 1 127 GLN 127 375 375 GLN GLN A . n 
A 1 128 ALA 128 376 376 ALA ALA A . n 
A 1 129 LEU 129 377 377 LEU LEU A . n 
A 1 130 GLU 130 378 378 GLU GLU A . n 
A 1 131 PHE 131 379 379 PHE PHE A . n 
A 1 132 LEU 132 380 380 LEU LEU A . n 
A 1 133 HIS 133 381 381 HIS HIS A . n 
A 1 134 SER 134 382 382 SER SER A . n 
A 1 135 ASN 135 383 383 ASN ASN A . n 
A 1 136 GLN 136 384 384 GLN GLN A . n 
A 1 137 VAL 137 385 385 VAL VAL A . n 
A 1 138 ILE 138 386 386 ILE ILE A . n 
A 1 139 HIS 139 387 387 HIS HIS A . n 
A 1 140 ARG 140 388 388 ARG ARG A . n 
A 1 141 ASN 141 389 389 ASN ASN A . n 
A 1 142 ILE 142 390 390 ILE ILE A . n 
A 1 143 LYS 143 391 391 LYS LYS A . n 
A 1 144 SER 144 392 392 SER SER A . n 
A 1 145 ASP 145 393 393 ASP ASP A . n 
A 1 146 ASN 146 394 394 ASN ASN A . n 
A 1 147 ILE 147 395 395 ILE ILE A . n 
A 1 148 LEU 148 396 396 LEU LEU A . n 
A 1 149 LEU 149 397 397 LEU LEU A . n 
A 1 150 GLY 150 398 398 GLY GLY A . n 
A 1 151 MET 151 399 399 MET MET A . n 
A 1 152 ASP 152 400 400 ASP ASP A . n 
A 1 153 GLY 153 401 401 GLY GLY A . n 
A 1 154 SER 154 402 402 SER SER A . n 
A 1 155 VAL 155 403 403 VAL VAL A . n 
A 1 156 LYS 156 404 404 LYS LYS A . n 
A 1 157 LEU 157 405 405 LEU LEU A . n 
A 1 158 THR 158 406 406 THR THR A . n 
A 1 159 ASP 159 407 407 ASP ASP A . n 
A 1 160 PHE 160 408 408 PHE PHE A . n 
A 1 161 GLY 161 409 409 GLY GLY A . n 
A 1 162 PHE 162 410 410 PHE PHE A . n 
A 1 163 CYS 163 411 411 CYS CYS A . n 
A 1 164 ALA 164 412 412 ALA ALA A . n 
A 1 165 GLN 165 413 413 GLN GLN A . n 
A 1 166 ILE 166 414 414 ILE ILE A . n 
A 1 167 THR 167 415 415 THR THR A . n 
A 1 168 PRO 168 416 416 PRO PRO A . n 
A 1 169 GLU 169 417 417 GLU GLU A . n 
A 1 170 GLN 170 418 418 GLN GLN A . n 
A 1 171 SER 171 419 419 SER SER A . n 
A 1 172 LYS 172 420 420 LYS LYS A . n 
A 1 173 ARG 173 421 421 ARG ARG A . n 
A 1 174 SER 174 422 422 SER SER A . n 
A 1 175 GLU 175 423 423 GLU GLU A . n 
A 1 176 MET 176 424 424 MET MET A . n 
A 1 177 VAL 177 425 425 VAL VAL A . n 
A 1 178 GLY 178 426 426 GLY GLY A . n 
A 1 179 THR 179 427 427 THR THR A . n 
A 1 180 PRO 180 428 428 PRO PRO A . n 
A 1 181 TYR 181 429 429 TYR TYR A . n 
A 1 182 TRP 182 430 430 TRP TRP A . n 
A 1 183 MET 183 431 431 MET MET A . n 
A 1 184 ALA 184 432 432 ALA ALA A . n 
A 1 185 PRO 185 433 433 PRO PRO A . n 
A 1 186 GLU 186 434 434 GLU GLU A . n 
A 1 187 VAL 187 435 435 VAL VAL A . n 
A 1 188 VAL 188 436 436 VAL VAL A . n 
A 1 189 THR 189 437 437 THR THR A . n 
A 1 190 ARG 190 438 438 ARG ARG A . n 
A 1 191 LYS 191 439 439 LYS LYS A . n 
A 1 192 ALA 192 440 440 ALA ALA A . n 
A 1 193 TYR 193 441 441 TYR TYR A . n 
A 1 194 GLY 194 442 442 GLY GLY A . n 
A 1 195 PRO 195 443 443 PRO PRO A . n 
A 1 196 LYS 196 444 444 LYS LYS A . n 
A 1 197 VAL 197 445 445 VAL VAL A . n 
A 1 198 ASP 198 446 446 ASP ASP A . n 
A 1 199 ILE 199 447 447 ILE ILE A . n 
A 1 200 TRP 200 448 448 TRP TRP A . n 
A 1 201 SER 201 449 449 SER SER A . n 
A 1 202 LEU 202 450 450 LEU LEU A . n 
A 1 203 GLY 203 451 451 GLY GLY A . n 
A 1 204 ILE 204 452 452 ILE ILE A . n 
A 1 205 MET 205 453 453 MET MET A . n 
A 1 206 ALA 206 454 454 ALA ALA A . n 
A 1 207 ILE 207 455 455 ILE ILE A . n 
A 1 208 GLU 208 456 456 GLU GLU A . n 
A 1 209 MET 209 457 457 MET MET A . n 
A 1 210 ILE 210 458 458 ILE ILE A . n 
A 1 211 GLU 211 459 459 GLU GLU A . n 
A 1 212 GLY 212 460 460 GLY GLY A . n 
A 1 213 GLU 213 461 461 GLU GLU A . n 
A 1 214 PRO 214 462 462 PRO PRO A . n 
A 1 215 PRO 215 463 463 PRO PRO A . n 
A 1 216 TYR 216 464 464 TYR TYR A . n 
A 1 217 LEU 217 465 465 LEU LEU A . n 
A 1 218 ASN 218 466 466 ASN ASN A . n 
A 1 219 GLU 219 467 467 GLU GLU A . n 
A 1 220 ASN 220 468 468 ASN ASN A . n 
A 1 221 PRO 221 469 469 PRO PRO A . n 
A 1 222 LEU 222 470 470 LEU LEU A . n 
A 1 223 ARG 223 471 471 ARG ARG A . n 
A 1 224 ALA 224 472 472 ALA ALA A . n 
A 1 225 LEU 225 473 473 LEU LEU A . n 
A 1 226 TYR 226 474 474 TYR TYR A . n 
A 1 227 LEU 227 475 475 LEU LEU A . n 
A 1 228 ILE 228 476 476 ILE ILE A . n 
A 1 229 ALA 229 477 477 ALA ALA A . n 
A 1 230 THR 230 478 478 THR THR A . n 
A 1 231 ASN 231 479 479 ASN ASN A . n 
A 1 232 GLY 232 480 480 GLY GLY A . n 
A 1 233 THR 233 481 481 THR THR A . n 
A 1 234 PRO 234 482 482 PRO PRO A . n 
A 1 235 GLU 235 483 483 GLU GLU A . n 
A 1 236 LEU 236 484 484 LEU LEU A . n 
A 1 237 GLN 237 485 485 GLN GLN A . n 
A 1 238 ASN 238 486 486 ASN ASN A . n 
A 1 239 PRO 239 487 487 PRO PRO A . n 
A 1 240 GLU 240 488 488 GLU GLU A . n 
A 1 241 LYS 241 489 489 LYS LYS A . n 
A 1 242 LEU 242 490 490 LEU LEU A . n 
A 1 243 SER 243 491 491 SER SER A . n 
A 1 244 ALA 244 492 492 ALA ALA A . n 
A 1 245 ILE 245 493 493 ILE ILE A . n 
A 1 246 PHE 246 494 494 PHE PHE A . n 
A 1 247 ARG 247 495 495 ARG ARG A . n 
A 1 248 ASP 248 496 496 ASP ASP A . n 
A 1 249 PHE 249 497 497 PHE PHE A . n 
A 1 250 LEU 250 498 498 LEU LEU A . n 
A 1 251 ASN 251 499 499 ASN ASN A . n 
A 1 252 ARG 252 500 500 ARG ARG A . n 
A 1 253 CYS 253 501 501 CYS CYS A . n 
A 1 254 LEU 254 502 502 LEU LEU A . n 
A 1 255 GLU 255 503 503 GLU GLU A . n 
A 1 256 MET 256 504 504 MET MET A . n 
A 1 257 ASP 257 505 505 ASP ASP A . n 
A 1 258 VAL 258 506 506 VAL VAL A . n 
A 1 259 GLU 259 507 507 GLU GLU A . n 
A 1 260 LYS 260 508 508 LYS LYS A . n 
A 1 261 ARG 261 509 509 ARG ARG A . n 
A 1 262 GLY 262 510 510 GLY GLY A . n 
A 1 263 SER 263 511 511 SER SER A . n 
A 1 264 ALA 264 512 512 ALA ALA A . n 
A 1 265 LYS 265 513 513 LYS LYS A . n 
A 1 266 GLU 266 514 514 GLU GLU A . n 
A 1 267 LEU 267 515 515 LEU LEU A . n 
A 1 268 LEU 268 516 516 LEU LEU A . n 
A 1 269 GLN 269 517 517 GLN GLN A . n 
A 1 270 HIS 270 518 518 HIS HIS A . n 
A 1 271 GLN 271 519 519 GLN GLN A . n 
A 1 272 PHE 272 520 520 PHE PHE A . n 
A 1 273 LEU 273 521 521 LEU LEU A . n 
A 1 274 LYS 274 522 522 LYS LYS A . n 
A 1 275 ILE 275 523 523 ILE ILE A . n 
A 1 276 ALA 276 524 524 ALA ALA A . n 
A 1 277 LYS 277 525 525 LYS LYS A . n 
A 1 278 PRO 278 526 526 PRO PRO A . n 
A 1 279 LEU 279 527 527 LEU LEU A . n 
A 1 280 SER 280 528 528 SER SER A . n 
A 1 281 SER 281 529 529 SER SER A . n 
A 1 282 LEU 282 530 530 LEU LEU A . n 
A 1 283 THR 283 531 531 THR THR A . n 
A 1 284 PRO 284 532 532 PRO PRO A . n 
A 1 285 LEU 285 533 533 LEU LEU A . n 
A 1 286 ILE 286 534 534 ILE ILE A . n 
A 1 287 ALA 287 535 535 ALA ALA A . n 
A 1 288 ALA 288 536 536 ALA ALA A . n 
A 1 289 ALA 289 537 537 ALA ALA A . n 
A 1 290 LYS 290 538 538 LYS LYS A . n 
A 1 291 GLU 291 539 539 GLU GLU A . n 
A 1 292 ALA 292 540 540 ALA ALA A . n 
A 1 293 THR 293 541 541 THR THR A . n 
A 1 294 LYS 294 542 542 LYS LYS A . n 
A 1 295 ASN 295 543 ?   ?   ?   A . n 
A 1 296 ASN 296 544 ?   ?   ?   A . n 
A 1 297 HIS 297 545 ?   ?   ?   A . n 
B 1 1   SER 1   249 ?   ?   ?   B . n 
B 1 2   ASP 2   250 ?   ?   ?   B . n 
B 1 3   GLU 3   251 ?   ?   ?   B . n 
B 1 4   GLU 4   252 ?   ?   ?   B . n 
B 1 5   ILE 5   253 ?   ?   ?   B . n 
B 1 6   LEU 6   254 ?   ?   ?   B . n 
B 1 7   GLU 7   255 ?   ?   ?   B . n 
B 1 8   LYS 8   256 256 LYS LYS B . n 
B 1 9   LEU 9   257 257 LEU LEU B . n 
B 1 10  ARG 10  258 258 ARG ARG B . n 
B 1 11  SER 11  259 259 SER SER B . n 
B 1 12  ILE 12  260 260 ILE ILE B . n 
B 1 13  VAL 13  261 261 VAL VAL B . n 
B 1 14  SER 14  262 262 SER SER B . n 
B 1 15  VAL 15  263 263 VAL VAL B . n 
B 1 16  GLY 16  264 264 GLY GLY B . n 
B 1 17  ASP 17  265 265 ASP ASP B . n 
B 1 18  PRO 18  266 266 PRO PRO B . n 
B 1 19  LYS 19  267 267 LYS LYS B . n 
B 1 20  LYS 20  268 268 LYS LYS B . n 
B 1 21  LYS 21  269 269 LYS LYS B . n 
B 1 22  TYR 22  270 270 TYR TYR B . n 
B 1 23  THR 23  271 271 THR THR B . n 
B 1 24  ARG 24  272 272 ARG ARG B . n 
B 1 25  PHE 25  273 273 PHE PHE B . n 
B 1 26  GLU 26  274 274 GLU GLU B . n 
B 1 27  LYS 27  275 275 LYS LYS B . n 
B 1 28  ILE 28  276 276 ILE ILE B . n 
B 1 29  GLY 29  277 277 GLY GLY B . n 
B 1 30  GLN 30  278 278 GLN GLN B . n 
B 1 31  GLY 31  279 279 GLY GLY B . n 
B 1 32  ALA 32  280 280 ALA ALA B . n 
B 1 33  SER 33  281 281 SER SER B . n 
B 1 34  GLY 34  282 282 GLY GLY B . n 
B 1 35  THR 35  283 283 THR THR B . n 
B 1 36  VAL 36  284 284 VAL VAL B . n 
B 1 37  TYR 37  285 285 TYR TYR B . n 
B 1 38  THR 38  286 286 THR THR B . n 
B 1 39  ALA 39  287 287 ALA ALA B . n 
B 1 40  MET 40  288 288 MET MET B . n 
B 1 41  ASP 41  289 289 ASP ASP B . n 
B 1 42  VAL 42  290 290 VAL VAL B . n 
B 1 43  ALA 43  291 291 ALA ALA B . n 
B 1 44  THR 44  292 292 THR THR B . n 
B 1 45  GLY 45  293 293 GLY GLY B . n 
B 1 46  GLN 46  294 294 GLN GLN B . n 
B 1 47  GLU 47  295 295 GLU GLU B . n 
B 1 48  VAL 48  296 296 VAL VAL B . n 
B 1 49  ALA 49  297 297 ALA ALA B . n 
B 1 50  ILE 50  298 298 ILE ILE B . n 
B 1 51  LYS 51  299 299 LYS LYS B . n 
B 1 52  GLN 52  300 300 GLN GLN B . n 
B 1 53  MET 53  301 301 MET MET B . n 
B 1 54  ASN 54  302 302 ASN ASN B . n 
B 1 55  LEU 55  303 303 LEU LEU B . n 
B 1 56  GLN 56  304 304 GLN GLN B . n 
B 1 57  GLN 57  305 305 GLN GLN B . n 
B 1 58  GLN 58  306 306 GLN GLN B . n 
B 1 59  PRO 59  307 307 PRO PRO B . n 
B 1 60  LYS 60  308 308 LYS LYS B . n 
B 1 61  LYS 61  309 309 LYS LYS B . n 
B 1 62  GLU 62  310 310 GLU GLU B . n 
B 1 63  LEU 63  311 311 LEU LEU B . n 
B 1 64  ILE 64  312 312 ILE ILE B . n 
B 1 65  ILE 65  313 313 ILE ILE B . n 
B 1 66  ASN 66  314 314 ASN ASN B . n 
B 1 67  GLU 67  315 315 GLU GLU B . n 
B 1 68  ILE 68  316 316 ILE ILE B . n 
B 1 69  LEU 69  317 317 LEU LEU B . n 
B 1 70  VAL 70  318 318 VAL VAL B . n 
B 1 71  MET 71  319 319 MET MET B . n 
B 1 72  ARG 72  320 320 ARG ARG B . n 
B 1 73  GLU 73  321 321 GLU GLU B . n 
B 1 74  ASN 74  322 322 ASN ASN B . n 
B 1 75  LYS 75  323 323 LYS LYS B . n 
B 1 76  ASN 76  324 324 ASN ASN B . n 
B 1 77  PRO 77  325 325 PRO PRO B . n 
B 1 78  ASN 78  326 326 ASN ASN B . n 
B 1 79  ILE 79  327 327 ILE ILE B . n 
B 1 80  VAL 80  328 328 VAL VAL B . n 
B 1 81  ASN 81  329 329 ASN ASN B . n 
B 1 82  TYR 82  330 330 TYR TYR B . n 
B 1 83  LEU 83  331 331 LEU LEU B . n 
B 1 84  ASP 84  332 332 ASP ASP B . n 
B 1 85  SER 85  333 333 SER SER B . n 
B 1 86  TYR 86  334 334 TYR TYR B . n 
B 1 87  LEU 87  335 335 LEU LEU B . n 
B 1 88  VAL 88  336 336 VAL VAL B . n 
B 1 89  GLY 89  337 337 GLY GLY B . n 
B 1 90  ASP 90  338 338 ASP ASP B . n 
B 1 91  GLU 91  339 339 GLU GLU B . n 
B 1 92  LEU 92  340 340 LEU LEU B . n 
B 1 93  TRP 93  341 341 TRP TRP B . n 
B 1 94  VAL 94  342 342 VAL VAL B . n 
B 1 95  VAL 95  343 343 VAL VAL B . n 
B 1 96  MET 96  344 344 MET MET B . n 
B 1 97  GLU 97  345 345 GLU GLU B . n 
B 1 98  TYR 98  346 346 TYR TYR B . n 
B 1 99  LEU 99  347 347 LEU LEU B . n 
B 1 100 ALA 100 348 348 ALA ALA B . n 
B 1 101 GLY 101 349 349 GLY GLY B . n 
B 1 102 GLY 102 350 350 GLY GLY B . n 
B 1 103 SER 103 351 351 SER SER B . n 
B 1 104 LEU 104 352 352 LEU LEU B . n 
B 1 105 THR 105 353 353 THR THR B . n 
B 1 106 ASP 106 354 354 ASP ASP B . n 
B 1 107 VAL 107 355 355 VAL VAL B . n 
B 1 108 VAL 108 356 356 VAL VAL B . n 
B 1 109 THR 109 357 357 THR THR B . n 
B 1 110 GLU 110 358 358 GLU GLU B . n 
B 1 111 THR 111 359 359 THR THR B . n 
B 1 112 CYS 112 360 360 CYS CYS B . n 
B 1 113 MET 113 361 361 MET MET B . n 
B 1 114 ASP 114 362 362 ASP ASP B . n 
B 1 115 GLU 115 363 363 GLU GLU B . n 
B 1 116 GLY 116 364 364 GLY GLY B . n 
B 1 117 GLN 117 365 365 GLN GLN B . n 
B 1 118 ILE 118 366 366 ILE ILE B . n 
B 1 119 ALA 119 367 367 ALA ALA B . n 
B 1 120 ALA 120 368 368 ALA ALA B . n 
B 1 121 VAL 121 369 369 VAL VAL B . n 
B 1 122 CYS 122 370 370 CYS CYS B . n 
B 1 123 ARG 123 371 371 ARG ARG B . n 
B 1 124 GLU 124 372 372 GLU GLU B . n 
B 1 125 CYS 125 373 373 CYS CYS B . n 
B 1 126 LEU 126 374 374 LEU LEU B . n 
B 1 127 GLN 127 375 375 GLN GLN B . n 
B 1 128 ALA 128 376 376 ALA ALA B . n 
B 1 129 LEU 129 377 377 LEU LEU B . n 
B 1 130 GLU 130 378 378 GLU GLU B . n 
B 1 131 PHE 131 379 379 PHE PHE B . n 
B 1 132 LEU 132 380 380 LEU LEU B . n 
B 1 133 HIS 133 381 381 HIS HIS B . n 
B 1 134 SER 134 382 382 SER SER B . n 
B 1 135 ASN 135 383 383 ASN ASN B . n 
B 1 136 GLN 136 384 384 GLN GLN B . n 
B 1 137 VAL 137 385 385 VAL VAL B . n 
B 1 138 ILE 138 386 386 ILE ILE B . n 
B 1 139 HIS 139 387 387 HIS HIS B . n 
B 1 140 ARG 140 388 388 ARG ARG B . n 
B 1 141 ASN 141 389 389 ASN ASN B . n 
B 1 142 ILE 142 390 390 ILE ILE B . n 
B 1 143 LYS 143 391 391 LYS LYS B . n 
B 1 144 SER 144 392 392 SER SER B . n 
B 1 145 ASP 145 393 393 ASP ASP B . n 
B 1 146 ASN 146 394 394 ASN ASN B . n 
B 1 147 ILE 147 395 395 ILE ILE B . n 
B 1 148 LEU 148 396 396 LEU LEU B . n 
B 1 149 LEU 149 397 397 LEU LEU B . n 
B 1 150 GLY 150 398 398 GLY GLY B . n 
B 1 151 MET 151 399 399 MET MET B . n 
B 1 152 ASP 152 400 400 ASP ASP B . n 
B 1 153 GLY 153 401 401 GLY GLY B . n 
B 1 154 SER 154 402 402 SER SER B . n 
B 1 155 VAL 155 403 403 VAL VAL B . n 
B 1 156 LYS 156 404 404 LYS LYS B . n 
B 1 157 LEU 157 405 405 LEU LEU B . n 
B 1 158 THR 158 406 406 THR THR B . n 
B 1 159 ASP 159 407 407 ASP ASP B . n 
B 1 160 PHE 160 408 408 PHE PHE B . n 
B 1 161 GLY 161 409 409 GLY GLY B . n 
B 1 162 PHE 162 410 ?   ?   ?   B . n 
B 1 163 CYS 163 411 ?   ?   ?   B . n 
B 1 164 ALA 164 412 ?   ?   ?   B . n 
B 1 165 GLN 165 413 ?   ?   ?   B . n 
B 1 166 ILE 166 414 ?   ?   ?   B . n 
B 1 167 THR 167 415 ?   ?   ?   B . n 
B 1 168 PRO 168 416 ?   ?   ?   B . n 
B 1 169 GLU 169 417 ?   ?   ?   B . n 
B 1 170 GLN 170 418 418 GLN GLN B . n 
B 1 171 SER 171 419 419 SER SER B . n 
B 1 172 LYS 172 420 420 LYS LYS B . n 
B 1 173 ARG 173 421 421 ARG ARG B . n 
B 1 174 SER 174 422 422 SER SER B . n 
B 1 175 GLU 175 423 423 GLU GLU B . n 
B 1 176 MET 176 424 424 MET MET B . n 
B 1 177 VAL 177 425 425 VAL VAL B . n 
B 1 178 GLY 178 426 426 GLY GLY B . n 
B 1 179 THR 179 427 427 THR THR B . n 
B 1 180 PRO 180 428 428 PRO PRO B . n 
B 1 181 TYR 181 429 429 TYR TYR B . n 
B 1 182 TRP 182 430 430 TRP TRP B . n 
B 1 183 MET 183 431 431 MET MET B . n 
B 1 184 ALA 184 432 432 ALA ALA B . n 
B 1 185 PRO 185 433 433 PRO PRO B . n 
B 1 186 GLU 186 434 434 GLU GLU B . n 
B 1 187 VAL 187 435 435 VAL VAL B . n 
B 1 188 VAL 188 436 436 VAL VAL B . n 
B 1 189 THR 189 437 437 THR THR B . n 
B 1 190 ARG 190 438 438 ARG ARG B . n 
B 1 191 LYS 191 439 439 LYS LYS B . n 
B 1 192 ALA 192 440 440 ALA ALA B . n 
B 1 193 TYR 193 441 441 TYR TYR B . n 
B 1 194 GLY 194 442 442 GLY GLY B . n 
B 1 195 PRO 195 443 443 PRO PRO B . n 
B 1 196 LYS 196 444 444 LYS LYS B . n 
B 1 197 VAL 197 445 445 VAL VAL B . n 
B 1 198 ASP 198 446 446 ASP ASP B . n 
B 1 199 ILE 199 447 447 ILE ILE B . n 
B 1 200 TRP 200 448 448 TRP TRP B . n 
B 1 201 SER 201 449 449 SER SER B . n 
B 1 202 LEU 202 450 450 LEU LEU B . n 
B 1 203 GLY 203 451 451 GLY GLY B . n 
B 1 204 ILE 204 452 452 ILE ILE B . n 
B 1 205 MET 205 453 453 MET MET B . n 
B 1 206 ALA 206 454 454 ALA ALA B . n 
B 1 207 ILE 207 455 455 ILE ILE B . n 
B 1 208 GLU 208 456 456 GLU GLU B . n 
B 1 209 MET 209 457 457 MET MET B . n 
B 1 210 ILE 210 458 458 ILE ILE B . n 
B 1 211 GLU 211 459 459 GLU GLU B . n 
B 1 212 GLY 212 460 460 GLY GLY B . n 
B 1 213 GLU 213 461 461 GLU GLU B . n 
B 1 214 PRO 214 462 462 PRO PRO B . n 
B 1 215 PRO 215 463 463 PRO PRO B . n 
B 1 216 TYR 216 464 464 TYR TYR B . n 
B 1 217 LEU 217 465 465 LEU LEU B . n 
B 1 218 ASN 218 466 466 ASN ASN B . n 
B 1 219 GLU 219 467 467 GLU GLU B . n 
B 1 220 ASN 220 468 468 ASN ASN B . n 
B 1 221 PRO 221 469 469 PRO PRO B . n 
B 1 222 LEU 222 470 470 LEU LEU B . n 
B 1 223 ARG 223 471 471 ARG ARG B . n 
B 1 224 ALA 224 472 472 ALA ALA B . n 
B 1 225 LEU 225 473 473 LEU LEU B . n 
B 1 226 TYR 226 474 474 TYR TYR B . n 
B 1 227 LEU 227 475 475 LEU LEU B . n 
B 1 228 ILE 228 476 476 ILE ILE B . n 
B 1 229 ALA 229 477 477 ALA ALA B . n 
B 1 230 THR 230 478 478 THR THR B . n 
B 1 231 ASN 231 479 479 ASN ASN B . n 
B 1 232 GLY 232 480 480 GLY GLY B . n 
B 1 233 THR 233 481 481 THR THR B . n 
B 1 234 PRO 234 482 482 PRO PRO B . n 
B 1 235 GLU 235 483 483 GLU GLU B . n 
B 1 236 LEU 236 484 484 LEU LEU B . n 
B 1 237 GLN 237 485 485 GLN GLN B . n 
B 1 238 ASN 238 486 486 ASN ASN B . n 
B 1 239 PRO 239 487 487 PRO PRO B . n 
B 1 240 GLU 240 488 488 GLU GLU B . n 
B 1 241 LYS 241 489 489 LYS LYS B . n 
B 1 242 LEU 242 490 490 LEU LEU B . n 
B 1 243 SER 243 491 491 SER SER B . n 
B 1 244 ALA 244 492 492 ALA ALA B . n 
B 1 245 ILE 245 493 493 ILE ILE B . n 
B 1 246 PHE 246 494 494 PHE PHE B . n 
B 1 247 ARG 247 495 495 ARG ARG B . n 
B 1 248 ASP 248 496 496 ASP ASP B . n 
B 1 249 PHE 249 497 497 PHE PHE B . n 
B 1 250 LEU 250 498 498 LEU LEU B . n 
B 1 251 ASN 251 499 499 ASN ASN B . n 
B 1 252 ARG 252 500 500 ARG ARG B . n 
B 1 253 CYS 253 501 501 CYS CYS B . n 
B 1 254 LEU 254 502 502 LEU LEU B . n 
B 1 255 GLU 255 503 503 GLU GLU B . n 
B 1 256 MET 256 504 504 MET MET B . n 
B 1 257 ASP 257 505 505 ASP ASP B . n 
B 1 258 VAL 258 506 506 VAL VAL B . n 
B 1 259 GLU 259 507 507 GLU GLU B . n 
B 1 260 LYS 260 508 508 LYS LYS B . n 
B 1 261 ARG 261 509 509 ARG ARG B . n 
B 1 262 GLY 262 510 510 GLY GLY B . n 
B 1 263 SER 263 511 511 SER SER B . n 
B 1 264 ALA 264 512 512 ALA ALA B . n 
B 1 265 LYS 265 513 513 LYS LYS B . n 
B 1 266 GLU 266 514 514 GLU GLU B . n 
B 1 267 LEU 267 515 515 LEU LEU B . n 
B 1 268 LEU 268 516 516 LEU LEU B . n 
B 1 269 GLN 269 517 517 GLN GLN B . n 
B 1 270 HIS 270 518 518 HIS HIS B . n 
B 1 271 GLN 271 519 519 GLN GLN B . n 
B 1 272 PHE 272 520 520 PHE PHE B . n 
B 1 273 LEU 273 521 521 LEU LEU B . n 
B 1 274 LYS 274 522 522 LYS LYS B . n 
B 1 275 ILE 275 523 523 ILE ILE B . n 
B 1 276 ALA 276 524 524 ALA ALA B . n 
B 1 277 LYS 277 525 525 LYS LYS B . n 
B 1 278 PRO 278 526 526 PRO PRO B . n 
B 1 279 LEU 279 527 527 LEU LEU B . n 
B 1 280 SER 280 528 528 SER SER B . n 
B 1 281 SER 281 529 529 SER SER B . n 
B 1 282 LEU 282 530 530 LEU LEU B . n 
B 1 283 THR 283 531 531 THR THR B . n 
B 1 284 PRO 284 532 532 PRO PRO B . n 
B 1 285 LEU 285 533 533 LEU LEU B . n 
B 1 286 ILE 286 534 534 ILE ILE B . n 
B 1 287 ALA 287 535 535 ALA ALA B . n 
B 1 288 ALA 288 536 536 ALA ALA B . n 
B 1 289 ALA 289 537 537 ALA ALA B . n 
B 1 290 LYS 290 538 538 LYS LYS B . n 
B 1 291 GLU 291 539 539 GLU GLU B . n 
B 1 292 ALA 292 540 540 ALA ALA B . n 
B 1 293 THR 293 541 541 THR THR B . n 
B 1 294 LYS 294 542 542 LYS LYS B . n 
B 1 295 ASN 295 543 543 ASN ASN B . n 
B 1 296 ASN 296 544 ?   ?   ?   B . n 
B 1 297 HIS 297 545 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A2S 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A2S 
_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 A1A2S 1  601 601 A1A2S LIG A . 
D 2 A1A2S 1  601 601 A1A2S LIG B . 
E 3 HOH   1  701 91  HOH   HOH A . 
E 3 HOH   2  702 96  HOH   HOH A . 
E 3 HOH   3  703 66  HOH   HOH A . 
E 3 HOH   4  704 71  HOH   HOH A . 
E 3 HOH   5  705 44  HOH   HOH A . 
E 3 HOH   6  706 63  HOH   HOH A . 
E 3 HOH   7  707 55  HOH   HOH A . 
E 3 HOH   8  708 98  HOH   HOH A . 
E 3 HOH   9  709 99  HOH   HOH A . 
E 3 HOH   10 710 40  HOH   HOH A . 
E 3 HOH   11 711 17  HOH   HOH A . 
E 3 HOH   12 712 42  HOH   HOH A . 
E 3 HOH   13 713 33  HOH   HOH A . 
E 3 HOH   14 714 88  HOH   HOH A . 
E 3 HOH   15 715 29  HOH   HOH A . 
E 3 HOH   16 716 100 HOH   HOH A . 
E 3 HOH   17 717 53  HOH   HOH A . 
E 3 HOH   18 718 32  HOH   HOH A . 
E 3 HOH   19 719 1   HOH   HOH A . 
E 3 HOH   20 720 9   HOH   HOH A . 
E 3 HOH   21 721 25  HOH   HOH A . 
E 3 HOH   22 722 76  HOH   HOH A . 
E 3 HOH   23 723 15  HOH   HOH A . 
E 3 HOH   24 724 83  HOH   HOH A . 
E 3 HOH   25 725 78  HOH   HOH A . 
E 3 HOH   26 726 92  HOH   HOH A . 
E 3 HOH   27 727 22  HOH   HOH A . 
E 3 HOH   28 728 31  HOH   HOH A . 
E 3 HOH   29 729 70  HOH   HOH A . 
E 3 HOH   30 730 89  HOH   HOH A . 
E 3 HOH   31 731 86  HOH   HOH A . 
E 3 HOH   32 732 74  HOH   HOH A . 
E 3 HOH   33 733 45  HOH   HOH A . 
E 3 HOH   34 734 69  HOH   HOH A . 
E 3 HOH   35 735 6   HOH   HOH A . 
E 3 HOH   36 736 19  HOH   HOH A . 
E 3 HOH   37 737 75  HOH   HOH A . 
E 3 HOH   38 738 48  HOH   HOH A . 
E 3 HOH   39 739 10  HOH   HOH A . 
E 3 HOH   40 740 95  HOH   HOH A . 
E 3 HOH   41 741 7   HOH   HOH A . 
E 3 HOH   42 742 5   HOH   HOH A . 
E 3 HOH   43 743 81  HOH   HOH A . 
E 3 HOH   44 744 60  HOH   HOH A . 
E 3 HOH   45 745 61  HOH   HOH A . 
E 3 HOH   46 746 28  HOH   HOH A . 
E 3 HOH   47 747 35  HOH   HOH A . 
F 3 HOH   1  701 18  HOH   HOH B . 
F 3 HOH   2  702 85  HOH   HOH B . 
F 3 HOH   3  703 94  HOH   HOH B . 
F 3 HOH   4  704 56  HOH   HOH B . 
F 3 HOH   5  705 47  HOH   HOH B . 
F 3 HOH   6  706 64  HOH   HOH B . 
F 3 HOH   7  707 37  HOH   HOH B . 
F 3 HOH   8  708 77  HOH   HOH B . 
F 3 HOH   9  709 23  HOH   HOH B . 
F 3 HOH   10 710 97  HOH   HOH B . 
F 3 HOH   11 711 26  HOH   HOH B . 
F 3 HOH   12 712 20  HOH   HOH B . 
F 3 HOH   13 713 51  HOH   HOH B . 
F 3 HOH   14 714 34  HOH   HOH B . 
F 3 HOH   15 715 79  HOH   HOH B . 
F 3 HOH   16 716 84  HOH   HOH B . 
F 3 HOH   17 717 65  HOH   HOH B . 
F 3 HOH   18 718 14  HOH   HOH B . 
F 3 HOH   19 719 43  HOH   HOH B . 
F 3 HOH   20 720 90  HOH   HOH B . 
F 3 HOH   21 721 41  HOH   HOH B . 
F 3 HOH   22 722 3   HOH   HOH B . 
F 3 HOH   23 723 68  HOH   HOH B . 
F 3 HOH   24 724 16  HOH   HOH B . 
F 3 HOH   25 725 59  HOH   HOH B . 
F 3 HOH   26 726 13  HOH   HOH B . 
F 3 HOH   27 727 21  HOH   HOH B . 
F 3 HOH   28 728 50  HOH   HOH B . 
F 3 HOH   29 729 27  HOH   HOH B . 
F 3 HOH   30 730 58  HOH   HOH B . 
F 3 HOH   31 731 38  HOH   HOH B . 
F 3 HOH   32 732 49  HOH   HOH B . 
F 3 HOH   33 733 30  HOH   HOH B . 
F 3 HOH   34 734 11  HOH   HOH B . 
F 3 HOH   35 735 4   HOH   HOH B . 
F 3 HOH   36 736 39  HOH   HOH B . 
F 3 HOH   37 737 57  HOH   HOH B . 
F 3 HOH   38 738 93  HOH   HOH B . 
F 3 HOH   39 739 2   HOH   HOH B . 
F 3 HOH   40 740 24  HOH   HOH B . 
F 3 HOH   41 741 72  HOH   HOH B . 
F 3 HOH   42 742 82  HOH   HOH B . 
F 3 HOH   43 743 36  HOH   HOH B . 
F 3 HOH   44 744 73  HOH   HOH B . 
F 3 HOH   45 745 12  HOH   HOH B . 
F 3 HOH   46 746 8   HOH   HOH B . 
F 3 HOH   47 747 46  HOH   HOH B . 
F 3 HOH   48 748 54  HOH   HOH B . 
F 3 HOH   49 749 80  HOH   HOH B . 
F 3 HOH   50 750 52  HOH   HOH B . 
F 3 HOH   51 751 67  HOH   HOH B . 
F 3 HOH   52 752 62  HOH   HOH B . 
F 3 HOH   53 753 87  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 GLU 252 ? CG  ? A GLU 4   CG  
2   1 Y 1 A GLU 252 ? CD  ? A GLU 4   CD  
3   1 Y 1 A GLU 252 ? OE1 ? A GLU 4   OE1 
4   1 Y 1 A GLU 252 ? OE2 ? A GLU 4   OE2 
5   1 Y 1 A LEU 254 ? CG  ? A LEU 6   CG  
6   1 Y 1 A LEU 254 ? CD1 ? A LEU 6   CD1 
7   1 Y 1 A LEU 254 ? CD2 ? A LEU 6   CD2 
8   1 Y 1 A GLU 255 ? CG  ? A GLU 7   CG  
9   1 Y 1 A GLU 255 ? CD  ? A GLU 7   CD  
10  1 Y 1 A GLU 255 ? OE1 ? A GLU 7   OE1 
11  1 Y 1 A GLU 255 ? OE2 ? A GLU 7   OE2 
12  1 Y 1 A LYS 268 ? CG  ? A LYS 20  CG  
13  1 Y 1 A LYS 268 ? CD  ? A LYS 20  CD  
14  1 Y 1 A LYS 268 ? CE  ? A LYS 20  CE  
15  1 Y 1 A LYS 268 ? NZ  ? A LYS 20  NZ  
16  1 Y 1 A ARG 272 ? CG  ? A ARG 24  CG  
17  1 Y 1 A ARG 272 ? CD  ? A ARG 24  CD  
18  1 Y 1 A ARG 272 ? NE  ? A ARG 24  NE  
19  1 Y 1 A ARG 272 ? CZ  ? A ARG 24  CZ  
20  1 Y 1 A ARG 272 ? NH1 ? A ARG 24  NH1 
21  1 Y 1 A ARG 272 ? NH2 ? A ARG 24  NH2 
22  1 Y 1 A SER 281 ? OG  ? A SER 33  OG  
23  1 Y 1 A MET 288 ? CG  ? A MET 40  CG  
24  1 Y 1 A MET 288 ? SD  ? A MET 40  SD  
25  1 Y 1 A MET 288 ? CE  ? A MET 40  CE  
26  1 Y 1 A GLN 305 ? CG  ? A GLN 57  CG  
27  1 Y 1 A GLN 305 ? CD  ? A GLN 57  CD  
28  1 Y 1 A GLN 305 ? OE1 ? A GLN 57  OE1 
29  1 Y 1 A GLN 305 ? NE2 ? A GLN 57  NE2 
30  1 Y 1 A LYS 308 ? CG  ? A LYS 60  CG  
31  1 Y 1 A LYS 308 ? CD  ? A LYS 60  CD  
32  1 Y 1 A LYS 308 ? CE  ? A LYS 60  CE  
33  1 Y 1 A LYS 308 ? NZ  ? A LYS 60  NZ  
34  1 Y 1 A LYS 309 ? CG  ? A LYS 61  CG  
35  1 Y 1 A LYS 309 ? CD  ? A LYS 61  CD  
36  1 Y 1 A LYS 309 ? CE  ? A LYS 61  CE  
37  1 Y 1 A LYS 309 ? NZ  ? A LYS 61  NZ  
38  1 Y 1 A LYS 508 ? CG  ? A LYS 260 CG  
39  1 Y 1 A LYS 508 ? CD  ? A LYS 260 CD  
40  1 Y 1 A LYS 508 ? CE  ? A LYS 260 CE  
41  1 Y 1 A LYS 508 ? NZ  ? A LYS 260 NZ  
42  1 Y 1 B LYS 256 ? CG  ? B LYS 8   CG  
43  1 Y 1 B LYS 256 ? CD  ? B LYS 8   CD  
44  1 Y 1 B LYS 256 ? CE  ? B LYS 8   CE  
45  1 Y 1 B LYS 256 ? NZ  ? B LYS 8   NZ  
46  1 Y 1 B ARG 258 ? CG  ? B ARG 10  CG  
47  1 Y 1 B ARG 258 ? CD  ? B ARG 10  CD  
48  1 Y 1 B ARG 258 ? NE  ? B ARG 10  NE  
49  1 Y 1 B ARG 258 ? CZ  ? B ARG 10  CZ  
50  1 Y 1 B ARG 258 ? NH1 ? B ARG 10  NH1 
51  1 Y 1 B ARG 258 ? NH2 ? B ARG 10  NH2 
52  1 Y 1 B ILE 260 ? CG1 ? B ILE 12  CG1 
53  1 Y 1 B ILE 260 ? CG2 ? B ILE 12  CG2 
54  1 Y 1 B ILE 260 ? CD1 ? B ILE 12  CD1 
55  1 Y 1 B LYS 269 ? CG  ? B LYS 21  CG  
56  1 Y 1 B LYS 269 ? CD  ? B LYS 21  CD  
57  1 Y 1 B LYS 269 ? CE  ? B LYS 21  CE  
58  1 Y 1 B LYS 269 ? NZ  ? B LYS 21  NZ  
59  1 Y 1 B GLU 274 ? CG  ? B GLU 26  CG  
60  1 Y 1 B GLU 274 ? CD  ? B GLU 26  CD  
61  1 Y 1 B GLU 274 ? OE1 ? B GLU 26  OE1 
62  1 Y 1 B GLU 274 ? OE2 ? B GLU 26  OE2 
63  1 Y 1 B LYS 299 ? CD  ? B LYS 51  CD  
64  1 Y 1 B LYS 299 ? CE  ? B LYS 51  CE  
65  1 Y 1 B LYS 299 ? NZ  ? B LYS 51  NZ  
66  1 Y 1 B GLN 304 ? CG  ? B GLN 56  CG  
67  1 Y 1 B GLN 304 ? CD  ? B GLN 56  CD  
68  1 Y 1 B GLN 304 ? OE1 ? B GLN 56  OE1 
69  1 Y 1 B GLN 304 ? NE2 ? B GLN 56  NE2 
70  1 Y 1 B GLN 306 ? CG  ? B GLN 58  CG  
71  1 Y 1 B GLN 306 ? CD  ? B GLN 58  CD  
72  1 Y 1 B GLN 306 ? OE1 ? B GLN 58  OE1 
73  1 Y 1 B GLN 306 ? NE2 ? B GLN 58  NE2 
74  1 Y 1 B LYS 308 ? CG  ? B LYS 60  CG  
75  1 Y 1 B LYS 308 ? CD  ? B LYS 60  CD  
76  1 Y 1 B LYS 308 ? CE  ? B LYS 60  CE  
77  1 Y 1 B LYS 308 ? NZ  ? B LYS 60  NZ  
78  1 Y 1 B LYS 309 ? CG  ? B LYS 61  CG  
79  1 Y 1 B LYS 309 ? CD  ? B LYS 61  CD  
80  1 Y 1 B LYS 309 ? CE  ? B LYS 61  CE  
81  1 Y 1 B LYS 309 ? NZ  ? B LYS 61  NZ  
82  1 Y 1 B GLU 310 ? CG  ? B GLU 62  CG  
83  1 Y 1 B GLU 310 ? CD  ? B GLU 62  CD  
84  1 Y 1 B GLU 310 ? OE1 ? B GLU 62  OE1 
85  1 Y 1 B GLU 310 ? OE2 ? B GLU 62  OE2 
86  1 Y 1 B ASP 338 ? CG  ? B ASP 90  CG  
87  1 Y 1 B ASP 338 ? OD1 ? B ASP 90  OD1 
88  1 Y 1 B ASP 338 ? OD2 ? B ASP 90  OD2 
89  1 Y 1 B GLU 339 ? CG  ? B GLU 91  CG  
90  1 Y 1 B GLU 339 ? CD  ? B GLU 91  CD  
91  1 Y 1 B GLU 339 ? OE1 ? B GLU 91  OE1 
92  1 Y 1 B GLU 339 ? OE2 ? B GLU 91  OE2 
93  1 Y 1 B LYS 508 ? CG  ? B LYS 260 CG  
94  1 Y 1 B LYS 508 ? CD  ? B LYS 260 CD  
95  1 Y 1 B LYS 508 ? CE  ? B LYS 260 CE  
96  1 Y 1 B LYS 508 ? NZ  ? B LYS 260 NZ  
97  1 Y 1 B LYS 538 ? CG  ? B LYS 290 CG  
98  1 Y 1 B LYS 538 ? CD  ? B LYS 290 CD  
99  1 Y 1 B LYS 538 ? CE  ? B LYS 290 CE  
100 1 Y 1 B LYS 538 ? NZ  ? B LYS 290 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'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.61 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D4Y 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     63.306 
_cell.length_a_esd                 ? 
_cell.length_b                     80.946 
_cell.length_b_esd                 ? 
_cell.length_c                     65.883 
_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                         9D4Y 
_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                   9D4Y 
_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             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.38 
_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              6.6 
_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, 22% 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 EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-15 
_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   0.97926 
_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                        'CLSI BEAMLINE 08ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97926 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   08ID-1 
_diffrn_source.pdbx_synchrotron_site       CLSI 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9D4Y 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.62 
_reflns.d_resolution_low                               81.36 
_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                                     80208 
_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                                2.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.0 
_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                                   0.998 
_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                                    1.62 
_reflns_shell.d_res_low                                     1.65 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3991 
_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                                  0.631 
_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]                            1.895 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            2.311 
_refine.aniso_B[2][2]                            -1.047 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.890 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               58.183 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.971 
_refine.correlation_coeff_Fo_to_Fc_free          0.956 
_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                                 9D4Y 
_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                            1.847 
_refine.ls_d_res_low                             81.36 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     50878 
_refine.ls_number_reflns_R_free                  2562 
_refine.ls_number_reflns_R_work                  48316 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.023 
_refine.ls_percent_reflns_R_free                 5.036 
_refine.ls_R_factor_all                          0.190 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2266 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1879 
_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                       0.141 
_refine.pdbx_overall_ESU_R_Free                  0.134 
_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                             9.152 
_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.pdbx_number_atoms_protein        4370 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         62 
_refine_hist.number_atoms_solvent             100 
_refine_hist.number_atoms_total               4532 
_refine_hist.d_res_high                       1.847 
_refine_hist.d_res_low                        81.36 
# 
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  4570  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4382  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.680  1.833  6207  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.560  1.747  10122 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.381  5.000  574   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.585  6.452  31    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.896 10.000 791   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.241 10.000 185   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  718   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  5306  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  972   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.221  0.200  1018  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.198  0.200  4133  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  2308  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  2435  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.148  0.200  156   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.205  0.200  4     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  28    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.438  0.200  3     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.287  4.856  2287  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.284  4.856  2287  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.045  8.692  2855  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.044  8.695  2856  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.339  5.380  2283  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.338  5.382  2284  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.202  9.676  3340  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.201  9.678  3341  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 10.519 45.925 5155  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 10.519 45.921 5142  ? 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' 1.847 1.895  4029 . 173 3829 99.3299 . 0.329 . . 0.328 . . . . . 0.316 . 20 . 0.906 0.915 0.340 
'X-RAY DIFFRACTION' 1.895 1.947  3905 . 113 2411 64.6351 . 0.316 . . 0.315 . . . . . 0.293 . 20 . 0.914 0.914 0.328 
'X-RAY DIFFRACTION' 1.947 2.003  3826 . 217 3601 99.7909 . 0.268 . . 0.267 . . . . . 0.245 . 20 . 0.943 0.933 0.290 
'X-RAY DIFFRACTION' 2.003 2.065  3693 . 177 2860 82.2367 . 0.259 . . 0.257 . . . . . 0.233 . 20 . 0.949 0.937 0.291 
'X-RAY DIFFRACTION' 2.065 2.133  3611 . 136 2512 73.3315 . 0.237 . . 0.235 . . . . . 0.212 . 20 . 0.961 0.958 0.267 
'X-RAY DIFFRACTION' 2.133 2.207  3483 . 157 3324 99.9426 . 0.208 . . 0.206 . . . . . 0.188 . 20 . 0.971 0.957 0.257 
'X-RAY DIFFRACTION' 2.207 2.291  3339 . 137 2516 79.4549 . 0.203 . . 0.200 . . . . . 0.177 . 20 . 0.972 0.958 0.258 
'X-RAY DIFFRACTION' 2.291 2.384  3233 . 176 3053 99.8763 . 0.195 . . 0.192 . . . . . 0.176 . 20 . 0.977 0.965 0.240 
'X-RAY DIFFRACTION' 2.384 2.490  3114 . 164 2946 99.8715 . 0.195 . . 0.192 . . . . . 0.180 . 20 . 0.979 0.963 0.257 
'X-RAY DIFFRACTION' 2.490 2.611  2956 . 160 2792 99.8647 . 0.200 . . 0.197 . . . . . 0.191 . 20 . 0.979 0.966 0.255 
'X-RAY DIFFRACTION' 2.611 2.752  2837 . 142 2687 99.7180 . 0.194 . . 0.191 . . . . . 0.193 . 20 . 0.980 0.967 0.249 
'X-RAY DIFFRACTION' 2.752 2.919  2652 . 116 2532 99.8492 . 0.196 . . 0.195 . . . . . 0.200 . 20 . 0.977 0.968 0.234 
'X-RAY DIFFRACTION' 2.919 3.120  2533 . 123 2406 99.8421 . 0.200 . . 0.197 . . . . . 0.211 . 20 . 0.976 0.953 0.271 
'X-RAY DIFFRACTION' 3.120 3.369  2345 . 145 2189 99.5309 . 0.205 . . 0.203 . . . . . 0.219 . 20 . 0.975 0.969 0.223 
'X-RAY DIFFRACTION' 3.369 3.689  2163 . 115 2043 99.7688 . 0.189 . . 0.187 . . . . . 0.208 . 20 . 0.981 0.973 0.220 
'X-RAY DIFFRACTION' 3.689 4.123  1952 . 88  1855 99.5389 . 0.163 . . 0.162 . . . . . 0.191 . 20 . 0.985 0.980 0.183 
'X-RAY DIFFRACTION' 4.123 4.757  1727 . 84  1632 99.3631 . 0.139 . . 0.138 . . . . . 0.172 . 20 . 0.989 0.984 0.157 
'X-RAY DIFFRACTION' 4.757 5.817  1473 . 62  1404 99.5248 . 0.174 . . 0.172 . . . . . 0.229 . 20 . 0.984 0.973 0.217 
'X-RAY DIFFRACTION' 5.817 8.189  1145 . 55  1086 99.6507 . 0.199 . . 0.195 . . . . . 0.256 . 20 . 0.979 0.964 0.258 
'X-RAY DIFFRACTION' 8.189 60.738 664  . 22  638  99.3976 . 0.163 . . 0.163 . . . . . 0.226 . 20 . 0.984 0.983 0.163 
# 
_struct.entry_id                     9D4Y 
_struct.title                        'Structure of PAK1 in complex with compound 31' 
_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        9D4Y 
_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   
;SDEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKNPNIV
NYLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDF
GFCAQITPEQSKRSTMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPELQNPE
KLSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATKNNH
;
_struct_ref.pdbx_align_begin           249 
# 
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 9D4Y A 1 ? 297 ? Q13153 249 ? 545 ? 249 545 
2 1 9D4Y B 1 ? 297 ? Q13153 249 ? 545 ? 249 545 
# 
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 9D4Y ASN A 141 ? UNP Q13153 ASP 389 'engineered mutation' 389 1 
1 9D4Y GLU A 175 ? UNP Q13153 THR 423 'engineered mutation' 423 2 
2 9D4Y ASN B 141 ? UNP Q13153 ASP 389 'engineered mutation' 389 3 
2 9D4Y GLU B 175 ? 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_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 ILE A 5   ? VAL A 13  ? ILE A 253 VAL A 261 1 ? 9  
HELX_P HELX_P2  AA2 ASP A 17  ? LYS A 21  ? ASP A 265 LYS A 269 1 ? 5  
HELX_P HELX_P3  AA3 LYS A 61  ? ASN A 74  ? LYS A 309 ASN A 322 1 ? 14 
HELX_P HELX_P4  AA4 LEU A 104 ? THR A 111 ? LEU A 352 THR A 359 1 ? 8  
HELX_P HELX_P5  AA5 ASP A 114 ? ASN A 135 ? ASP A 362 ASN A 383 1 ? 22 
HELX_P HELX_P6  AA6 LYS A 143 ? ASP A 145 ? LYS A 391 ASP A 393 5 ? 3  
HELX_P HELX_P7  AA7 THR A 179 ? MET A 183 ? THR A 427 MET A 431 5 ? 5  
HELX_P HELX_P8  AA8 ALA A 184 ? THR A 189 ? ALA A 432 THR A 437 1 ? 6  
HELX_P HELX_P9  AA9 LYS A 196 ? GLY A 212 ? LYS A 444 GLY A 460 1 ? 17 
HELX_P HELX_P10 AB1 ASN A 220 ? GLY A 232 ? ASN A 468 GLY A 480 1 ? 13 
HELX_P HELX_P11 AB2 ASN A 238 ? LEU A 242 ? ASN A 486 LEU A 490 5 ? 5  
HELX_P HELX_P12 AB3 SER A 243 ? LEU A 254 ? SER A 491 LEU A 502 1 ? 12 
HELX_P HELX_P13 AB4 SER A 263 ? LEU A 268 ? SER A 511 LEU A 516 1 ? 6  
HELX_P HELX_P14 AB5 GLN A 269 ? ALA A 276 ? GLN A 517 ALA A 524 5 ? 8  
HELX_P HELX_P15 AB6 PRO A 278 ? SER A 281 ? PRO A 526 SER A 529 5 ? 4  
HELX_P HELX_P16 AB7 LEU A 282 ? THR A 293 ? LEU A 530 THR A 541 1 ? 12 
HELX_P HELX_P17 AB8 LEU B 9   ? VAL B 13  ? LEU B 257 VAL B 261 1 ? 5  
HELX_P HELX_P18 AB9 ASP B 17  ? LYS B 21  ? ASP B 265 LYS B 269 1 ? 5  
HELX_P HELX_P19 AC1 LYS B 60  ? ASN B 74  ? LYS B 308 ASN B 322 1 ? 15 
HELX_P HELX_P20 AC2 LEU B 104 ? THR B 111 ? LEU B 352 THR B 359 1 ? 8  
HELX_P HELX_P21 AC3 ASP B 114 ? ASN B 135 ? ASP B 362 ASN B 383 1 ? 22 
HELX_P HELX_P22 AC4 LYS B 143 ? ASP B 145 ? LYS B 391 ASP B 393 5 ? 3  
HELX_P HELX_P23 AC5 ALA B 184 ? THR B 189 ? ALA B 432 THR B 437 1 ? 6  
HELX_P HELX_P24 AC6 LYS B 196 ? GLY B 212 ? LYS B 444 GLY B 460 1 ? 17 
HELX_P HELX_P25 AC7 ASN B 220 ? GLY B 232 ? ASN B 468 GLY B 480 1 ? 13 
HELX_P HELX_P26 AC8 ASN B 238 ? LEU B 242 ? ASN B 486 LEU B 490 5 ? 5  
HELX_P HELX_P27 AC9 SER B 243 ? LEU B 254 ? SER B 491 LEU B 502 1 ? 12 
HELX_P HELX_P28 AD1 SER B 263 ? LEU B 268 ? SER B 511 LEU B 516 1 ? 6  
HELX_P HELX_P29 AD2 GLN B 269 ? ALA B 276 ? GLN B 517 ALA B 524 5 ? 8  
HELX_P HELX_P30 AD3 PRO B 278 ? SER B 281 ? PRO B 526 SER B 529 5 ? 4  
HELX_P HELX_P31 AD4 LEU B 282 ? ASN B 295 ? LEU B 530 ASN B 543 1 ? 14 
# 
_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 ? 3 ? 
# 
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 
AA5 2 3 ? 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 22  ? GLY A 29  ? TYR A 270 GLY A 277 
AA1 2 THR A 35  ? ASP A 41  ? THR A 283 ASP A 289 
AA1 3 GLU A 47  ? ASN A 54  ? GLU A 295 ASN A 302 
AA1 4 GLU A 91  ? GLU A 97  ? GLU A 339 GLU A 345 
AA1 5 TYR A 82  ? VAL A 88  ? TYR A 330 VAL A 336 
AA2 1 GLY A 101 ? SER A 103 ? GLY A 349 SER A 351 
AA2 2 ILE A 147 ? GLY A 150 ? ILE A 395 GLY A 398 
AA2 3 VAL A 155 ? LEU A 157 ? VAL A 403 LEU A 405 
AA3 1 VAL A 137 ? ILE A 138 ? VAL A 385 ILE A 386 
AA3 2 ALA A 164 ? GLN A 165 ? ALA A 412 GLN A 413 
AA4 1 TYR B 22  ? LYS B 27  ? TYR B 270 LYS B 275 
AA4 2 THR B 35  ? ASP B 41  ? THR B 283 ASP B 289 
AA4 3 GLU B 47  ? ASN B 54  ? GLU B 295 ASN B 302 
AA4 4 GLU B 91  ? GLU B 97  ? GLU B 339 GLU B 345 
AA4 5 TYR B 82  ? VAL B 88  ? TYR B 330 VAL B 336 
AA5 1 GLY B 101 ? SER B 103 ? GLY B 349 SER B 351 
AA5 2 ILE B 147 ? GLY B 150 ? ILE B 395 GLY B 398 
AA5 3 SER B 154 ? LEU B 157 ? SER B 402 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 THR A 23  ? N THR A 271 O MET A 40  ? O MET A 288 
AA1 2 3 N TYR A 37  ? N TYR A 285 O ILE A 50  ? O ILE A 298 
AA1 3 4 N ALA A 49  ? N ALA A 297 O MET A 96  ? O MET A 344 
AA1 4 5 O GLU A 91  ? O GLU A 339 N VAL A 88  ? N VAL A 336 
AA2 1 2 N GLY A 102 ? N GLY A 350 O LEU A 149 ? O LEU A 397 
AA2 2 3 N LEU A 148 ? N LEU A 396 O LYS A 156 ? O LYS A 404 
AA3 1 2 N ILE A 138 ? N ILE A 386 O ALA A 164 ? O ALA A 412 
AA4 1 2 N THR B 23  ? N THR B 271 O MET B 40  ? O MET B 288 
AA4 2 3 N TYR B 37  ? N TYR B 285 O ILE B 50  ? O ILE B 298 
AA4 3 4 N ALA B 49  ? N ALA B 297 O MET B 96  ? O MET B 344 
AA4 4 5 O VAL B 95  ? O VAL B 343 N ASP B 84  ? N ASP B 332 
AA5 1 2 N GLY B 102 ? N GLY B 350 O LEU B 149 ? O LEU B 397 
AA5 2 3 N GLY B 150 ? N GLY B 398 O SER B 154 ? O SER B 402 
# 
_pdbx_entry_details.entry_id                   9D4Y 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 278 ? ? -108.08 -159.12 
2  1 THR A 292 ? ? 140.38  -35.94  
3  1 ARG A 388 ? ? 77.35   -5.19   
4  1 ASP A 407 ? ? 74.64   95.79   
5  1 SER A 422 ? ? -142.43 13.08   
6  1 VAL B 261 ? ? -47.54  157.31  
7  1 GLN B 278 ? ? -166.81 -163.84 
8  1 GLN B 306 ? ? -116.57 63.42   
9  1 ARG B 388 ? ? 76.96   -15.31  
10 1 ASP B 407 ? ? 72.65   56.29   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     371 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.074 
_pdbx_validate_planes.type            '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 14.1813 -5.4656 47.8626 0.1147 ? 0.0118 ? 0.0549 ? 0.0146 ? 0.0093  ? 0.0293 ? 0.5430 ? -0.0670 ? 
-0.3381 ? 0.2593 ? 0.4106 ? 1.0283 ? -0.0303 ? -0.0415 ? -0.0534 ? 0.0195 ? -0.0072 ? 0.0170 ? 0.0071 ? 0.0563 ? 0.0375 ? 
2 'X-RAY DIFFRACTION' ? refined 0.8607  0.2267  15.0796 0.1508 ? 0.0062 ? 0.0815 ? 0.0088 ? -0.0008 ? 0.0488 ? 0.1631 ? 0.1985  ? 
0.0955  ? 0.3038 ? 0.1894 ? 0.3226 ? -0.0289 ? -0.0097 ? 0.0049  ? 0.0578 ? -0.0139 ? 0.0563 ? 0.0650 ? 0.0050 ? 0.0428 ? 
# 
_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    A 
_pdbx_refine_tls_group.beg_auth_seq_id     252 
_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    A 
_pdbx_refine_tls_group.end_auth_seq_id     601 
_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 SER 249 ? A SER 1   
2  1 Y 1 A ASP 250 ? A ASP 2   
3  1 Y 1 A GLU 251 ? A GLU 3   
4  1 Y 1 A ASN 543 ? A ASN 295 
5  1 Y 1 A ASN 544 ? A ASN 296 
6  1 Y 1 A HIS 545 ? A HIS 297 
7  1 Y 1 B SER 249 ? B SER 1   
8  1 Y 1 B ASP 250 ? B ASP 2   
9  1 Y 1 B GLU 251 ? B GLU 3   
10 1 Y 1 B GLU 252 ? B GLU 4   
11 1 Y 1 B ILE 253 ? B ILE 5   
12 1 Y 1 B LEU 254 ? B LEU 6   
13 1 Y 1 B GLU 255 ? B GLU 7   
14 1 Y 1 B PHE 410 ? B PHE 162 
15 1 Y 1 B CYS 411 ? B CYS 163 
16 1 Y 1 B ALA 412 ? B ALA 164 
17 1 Y 1 B GLN 413 ? B GLN 165 
18 1 Y 1 B ILE 414 ? B ILE 166 
19 1 Y 1 B THR 415 ? B THR 167 
20 1 Y 1 B PRO 416 ? B PRO 168 
21 1 Y 1 B GLU 417 ? B GLU 169 
22 1 Y 1 B ASN 544 ? B ASN 296 
23 1 Y 1 B HIS 545 ? B HIS 297 
# 
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 
A1A2S N1   N  Y N 1   
A1A2S N3   N  N N 2   
A1A2S C4   C  Y N 3   
A1A2S C5   C  Y N 4   
A1A2S C6   C  Y N 5   
A1A2S C7   C  Y N 6   
A1A2S C8   C  N N 7   
A1A2S C10  C  N N 8   
A1A2S C13  C  N N 9   
A1A2S C15  C  N S 10  
A1A2S C17  C  N N 11  
A1A2S C20  C  Y N 12  
A1A2S C21  C  Y N 13  
A1A2S C22  C  Y N 14  
A1A2S C1   C  Y N 15  
A1A2S C11  C  N N 16  
A1A2S C12  C  N R 17  
A1A2S C14  C  N N 18  
A1A2S C16  C  N R 19  
A1A2S C18  C  Y N 20  
A1A2S C19  C  Y N 21  
A1A2S C2   C  Y N 22  
A1A2S C23  C  Y N 23  
A1A2S C3   C  Y N 24  
A1A2S C9   C  N N 25  
A1A2S N2   N  Y N 26  
A1A2S N4   N  Y N 27  
A1A2S N5   N  N N 28  
A1A2S N6   N  N N 29  
A1A2S S1   S  Y N 30  
A1A2S CL1  CL N N 31  
A1A2S H1   H  N N 32  
A1A2S H2   H  N N 33  
A1A2S H3   H  N N 34  
A1A2S H4   H  N N 35  
A1A2S H5   H  N N 36  
A1A2S H6   H  N N 37  
A1A2S H7   H  N N 38  
A1A2S H8   H  N N 39  
A1A2S H9   H  N N 40  
A1A2S H10  H  N N 41  
A1A2S H11  H  N N 42  
A1A2S H12  H  N N 43  
A1A2S H13  H  N N 44  
A1A2S H14  H  N N 45  
A1A2S H15  H  N N 46  
A1A2S H16  H  N N 47  
A1A2S H17  H  N N 48  
A1A2S H18  H  N N 49  
A1A2S H19  H  N N 50  
A1A2S H20  H  N N 51  
A1A2S H21  H  N N 52  
A1A2S H22  H  N N 53  
A1A2S H23  H  N N 54  
A1A2S H24  H  N N 55  
A1A2S H25  H  N N 56  
A1A2S H26  H  N N 57  
A1A2S H27  H  N N 58  
ALA   N    N  N N 59  
ALA   CA   C  N S 60  
ALA   C    C  N N 61  
ALA   O    O  N N 62  
ALA   CB   C  N N 63  
ALA   OXT  O  N N 64  
ALA   H    H  N N 65  
ALA   H2   H  N N 66  
ALA   HA   H  N N 67  
ALA   HB1  H  N N 68  
ALA   HB2  H  N N 69  
ALA   HB3  H  N N 70  
ALA   HXT  H  N N 71  
ARG   N    N  N N 72  
ARG   CA   C  N S 73  
ARG   C    C  N N 74  
ARG   O    O  N N 75  
ARG   CB   C  N N 76  
ARG   CG   C  N N 77  
ARG   CD   C  N N 78  
ARG   NE   N  N N 79  
ARG   CZ   C  N N 80  
ARG   NH1  N  N N 81  
ARG   NH2  N  N N 82  
ARG   OXT  O  N N 83  
ARG   H    H  N N 84  
ARG   H2   H  N N 85  
ARG   HA   H  N N 86  
ARG   HB2  H  N N 87  
ARG   HB3  H  N N 88  
ARG   HG2  H  N N 89  
ARG   HG3  H  N N 90  
ARG   HD2  H  N N 91  
ARG   HD3  H  N N 92  
ARG   HE   H  N N 93  
ARG   HH11 H  N N 94  
ARG   HH12 H  N N 95  
ARG   HH21 H  N N 96  
ARG   HH22 H  N N 97  
ARG   HXT  H  N N 98  
ASN   N    N  N N 99  
ASN   CA   C  N S 100 
ASN   C    C  N N 101 
ASN   O    O  N N 102 
ASN   CB   C  N N 103 
ASN   CG   C  N N 104 
ASN   OD1  O  N N 105 
ASN   ND2  N  N N 106 
ASN   OXT  O  N N 107 
ASN   H    H  N N 108 
ASN   H2   H  N N 109 
ASN   HA   H  N N 110 
ASN   HB2  H  N N 111 
ASN   HB3  H  N N 112 
ASN   HD21 H  N N 113 
ASN   HD22 H  N N 114 
ASN   HXT  H  N N 115 
ASP   N    N  N N 116 
ASP   CA   C  N S 117 
ASP   C    C  N N 118 
ASP   O    O  N N 119 
ASP   CB   C  N N 120 
ASP   CG   C  N N 121 
ASP   OD1  O  N N 122 
ASP   OD2  O  N N 123 
ASP   OXT  O  N N 124 
ASP   H    H  N N 125 
ASP   H2   H  N N 126 
ASP   HA   H  N N 127 
ASP   HB2  H  N N 128 
ASP   HB3  H  N N 129 
ASP   HD2  H  N N 130 
ASP   HXT  H  N N 131 
CYS   N    N  N N 132 
CYS   CA   C  N R 133 
CYS   C    C  N N 134 
CYS   O    O  N N 135 
CYS   CB   C  N N 136 
CYS   SG   S  N N 137 
CYS   OXT  O  N N 138 
CYS   H    H  N N 139 
CYS   H2   H  N N 140 
CYS   HA   H  N N 141 
CYS   HB2  H  N N 142 
CYS   HB3  H  N N 143 
CYS   HG   H  N N 144 
CYS   HXT  H  N N 145 
GLN   N    N  N N 146 
GLN   CA   C  N S 147 
GLN   C    C  N N 148 
GLN   O    O  N N 149 
GLN   CB   C  N N 150 
GLN   CG   C  N N 151 
GLN   CD   C  N N 152 
GLN   OE1  O  N N 153 
GLN   NE2  N  N N 154 
GLN   OXT  O  N N 155 
GLN   H    H  N N 156 
GLN   H2   H  N N 157 
GLN   HA   H  N N 158 
GLN   HB2  H  N N 159 
GLN   HB3  H  N N 160 
GLN   HG2  H  N N 161 
GLN   HG3  H  N N 162 
GLN   HE21 H  N N 163 
GLN   HE22 H  N N 164 
GLN   HXT  H  N N 165 
GLU   N    N  N N 166 
GLU   CA   C  N S 167 
GLU   C    C  N N 168 
GLU   O    O  N N 169 
GLU   CB   C  N N 170 
GLU   CG   C  N N 171 
GLU   CD   C  N N 172 
GLU   OE1  O  N N 173 
GLU   OE2  O  N N 174 
GLU   OXT  O  N N 175 
GLU   H    H  N N 176 
GLU   H2   H  N N 177 
GLU   HA   H  N N 178 
GLU   HB2  H  N N 179 
GLU   HB3  H  N N 180 
GLU   HG2  H  N N 181 
GLU   HG3  H  N N 182 
GLU   HE2  H  N N 183 
GLU   HXT  H  N N 184 
GLY   N    N  N N 185 
GLY   CA   C  N N 186 
GLY   C    C  N N 187 
GLY   O    O  N N 188 
GLY   OXT  O  N N 189 
GLY   H    H  N N 190 
GLY   H2   H  N N 191 
GLY   HA2  H  N N 192 
GLY   HA3  H  N N 193 
GLY   HXT  H  N N 194 
HIS   N    N  N N 195 
HIS   CA   C  N S 196 
HIS   C    C  N N 197 
HIS   O    O  N N 198 
HIS   CB   C  N N 199 
HIS   CG   C  Y N 200 
HIS   ND1  N  Y N 201 
HIS   CD2  C  Y N 202 
HIS   CE1  C  Y N 203 
HIS   NE2  N  Y N 204 
HIS   OXT  O  N N 205 
HIS   H    H  N N 206 
HIS   H2   H  N N 207 
HIS   HA   H  N N 208 
HIS   HB2  H  N N 209 
HIS   HB3  H  N N 210 
HIS   HD1  H  N N 211 
HIS   HD2  H  N N 212 
HIS   HE1  H  N N 213 
HIS   HE2  H  N N 214 
HIS   HXT  H  N N 215 
HOH   O    O  N N 216 
HOH   H1   H  N N 217 
HOH   H2   H  N N 218 
ILE   N    N  N N 219 
ILE   CA   C  N S 220 
ILE   C    C  N N 221 
ILE   O    O  N N 222 
ILE   CB   C  N S 223 
ILE   CG1  C  N N 224 
ILE   CG2  C  N N 225 
ILE   CD1  C  N N 226 
ILE   OXT  O  N N 227 
ILE   H    H  N N 228 
ILE   H2   H  N N 229 
ILE   HA   H  N N 230 
ILE   HB   H  N N 231 
ILE   HG12 H  N N 232 
ILE   HG13 H  N N 233 
ILE   HG21 H  N N 234 
ILE   HG22 H  N N 235 
ILE   HG23 H  N N 236 
ILE   HD11 H  N N 237 
ILE   HD12 H  N N 238 
ILE   HD13 H  N N 239 
ILE   HXT  H  N N 240 
LEU   N    N  N N 241 
LEU   CA   C  N S 242 
LEU   C    C  N N 243 
LEU   O    O  N N 244 
LEU   CB   C  N N 245 
LEU   CG   C  N N 246 
LEU   CD1  C  N N 247 
LEU   CD2  C  N N 248 
LEU   OXT  O  N N 249 
LEU   H    H  N N 250 
LEU   H2   H  N N 251 
LEU   HA   H  N N 252 
LEU   HB2  H  N N 253 
LEU   HB3  H  N N 254 
LEU   HG   H  N N 255 
LEU   HD11 H  N N 256 
LEU   HD12 H  N N 257 
LEU   HD13 H  N N 258 
LEU   HD21 H  N N 259 
LEU   HD22 H  N N 260 
LEU   HD23 H  N N 261 
LEU   HXT  H  N N 262 
LYS   N    N  N N 263 
LYS   CA   C  N S 264 
LYS   C    C  N N 265 
LYS   O    O  N N 266 
LYS   CB   C  N N 267 
LYS   CG   C  N N 268 
LYS   CD   C  N N 269 
LYS   CE   C  N N 270 
LYS   NZ   N  N N 271 
LYS   OXT  O  N N 272 
LYS   H    H  N N 273 
LYS   H2   H  N N 274 
LYS   HA   H  N N 275 
LYS   HB2  H  N N 276 
LYS   HB3  H  N N 277 
LYS   HG2  H  N N 278 
LYS   HG3  H  N N 279 
LYS   HD2  H  N N 280 
LYS   HD3  H  N N 281 
LYS   HE2  H  N N 282 
LYS   HE3  H  N N 283 
LYS   HZ1  H  N N 284 
LYS   HZ2  H  N N 285 
LYS   HZ3  H  N N 286 
LYS   HXT  H  N N 287 
MET   N    N  N N 288 
MET   CA   C  N S 289 
MET   C    C  N N 290 
MET   O    O  N N 291 
MET   CB   C  N N 292 
MET   CG   C  N N 293 
MET   SD   S  N N 294 
MET   CE   C  N N 295 
MET   OXT  O  N N 296 
MET   H    H  N N 297 
MET   H2   H  N N 298 
MET   HA   H  N N 299 
MET   HB2  H  N N 300 
MET   HB3  H  N N 301 
MET   HG2  H  N N 302 
MET   HG3  H  N N 303 
MET   HE1  H  N N 304 
MET   HE2  H  N N 305 
MET   HE3  H  N N 306 
MET   HXT  H  N N 307 
PHE   N    N  N N 308 
PHE   CA   C  N S 309 
PHE   C    C  N N 310 
PHE   O    O  N N 311 
PHE   CB   C  N N 312 
PHE   CG   C  Y N 313 
PHE   CD1  C  Y N 314 
PHE   CD2  C  Y N 315 
PHE   CE1  C  Y N 316 
PHE   CE2  C  Y N 317 
PHE   CZ   C  Y N 318 
PHE   OXT  O  N N 319 
PHE   H    H  N N 320 
PHE   H2   H  N N 321 
PHE   HA   H  N N 322 
PHE   HB2  H  N N 323 
PHE   HB3  H  N N 324 
PHE   HD1  H  N N 325 
PHE   HD2  H  N N 326 
PHE   HE1  H  N N 327 
PHE   HE2  H  N N 328 
PHE   HZ   H  N N 329 
PHE   HXT  H  N N 330 
PRO   N    N  N N 331 
PRO   CA   C  N S 332 
PRO   C    C  N N 333 
PRO   O    O  N N 334 
PRO   CB   C  N N 335 
PRO   CG   C  N N 336 
PRO   CD   C  N N 337 
PRO   OXT  O  N N 338 
PRO   H    H  N N 339 
PRO   HA   H  N N 340 
PRO   HB2  H  N N 341 
PRO   HB3  H  N N 342 
PRO   HG2  H  N N 343 
PRO   HG3  H  N N 344 
PRO   HD2  H  N N 345 
PRO   HD3  H  N N 346 
PRO   HXT  H  N N 347 
SER   N    N  N N 348 
SER   CA   C  N S 349 
SER   C    C  N N 350 
SER   O    O  N N 351 
SER   CB   C  N N 352 
SER   OG   O  N N 353 
SER   OXT  O  N N 354 
SER   H    H  N N 355 
SER   H2   H  N N 356 
SER   HA   H  N N 357 
SER   HB2  H  N N 358 
SER   HB3  H  N N 359 
SER   HG   H  N N 360 
SER   HXT  H  N N 361 
THR   N    N  N N 362 
THR   CA   C  N S 363 
THR   C    C  N N 364 
THR   O    O  N N 365 
THR   CB   C  N R 366 
THR   OG1  O  N N 367 
THR   CG2  C  N N 368 
THR   OXT  O  N N 369 
THR   H    H  N N 370 
THR   H2   H  N N 371 
THR   HA   H  N N 372 
THR   HB   H  N N 373 
THR   HG1  H  N N 374 
THR   HG21 H  N N 375 
THR   HG22 H  N N 376 
THR   HG23 H  N N 377 
THR   HXT  H  N N 378 
TRP   N    N  N N 379 
TRP   CA   C  N S 380 
TRP   C    C  N N 381 
TRP   O    O  N N 382 
TRP   CB   C  N N 383 
TRP   CG   C  Y N 384 
TRP   CD1  C  Y N 385 
TRP   CD2  C  Y N 386 
TRP   NE1  N  Y N 387 
TRP   CE2  C  Y N 388 
TRP   CE3  C  Y N 389 
TRP   CZ2  C  Y N 390 
TRP   CZ3  C  Y N 391 
TRP   CH2  C  Y N 392 
TRP   OXT  O  N N 393 
TRP   H    H  N N 394 
TRP   H2   H  N N 395 
TRP   HA   H  N N 396 
TRP   HB2  H  N N 397 
TRP   HB3  H  N N 398 
TRP   HD1  H  N N 399 
TRP   HE1  H  N N 400 
TRP   HE3  H  N N 401 
TRP   HZ2  H  N N 402 
TRP   HZ3  H  N N 403 
TRP   HH2  H  N N 404 
TRP   HXT  H  N N 405 
TYR   N    N  N N 406 
TYR   CA   C  N S 407 
TYR   C    C  N N 408 
TYR   O    O  N N 409 
TYR   CB   C  N N 410 
TYR   CG   C  Y N 411 
TYR   CD1  C  Y N 412 
TYR   CD2  C  Y N 413 
TYR   CE1  C  Y N 414 
TYR   CE2  C  Y N 415 
TYR   CZ   C  Y N 416 
TYR   OH   O  N N 417 
TYR   OXT  O  N N 418 
TYR   H    H  N N 419 
TYR   H2   H  N N 420 
TYR   HA   H  N N 421 
TYR   HB2  H  N N 422 
TYR   HB3  H  N N 423 
TYR   HD1  H  N N 424 
TYR   HD2  H  N N 425 
TYR   HE1  H  N N 426 
TYR   HE2  H  N N 427 
TYR   HH   H  N N 428 
TYR   HXT  H  N N 429 
VAL   N    N  N N 430 
VAL   CA   C  N S 431 
VAL   C    C  N N 432 
VAL   O    O  N N 433 
VAL   CB   C  N N 434 
VAL   CG1  C  N N 435 
VAL   CG2  C  N N 436 
VAL   OXT  O  N N 437 
VAL   H    H  N N 438 
VAL   H2   H  N N 439 
VAL   HA   H  N N 440 
VAL   HB   H  N N 441 
VAL   HG11 H  N N 442 
VAL   HG12 H  N N 443 
VAL   HG13 H  N N 444 
VAL   HG21 H  N N 445 
VAL   HG22 H  N N 446 
VAL   HG23 H  N N 447 
VAL   HXT  H  N N 448 
# 
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 
A1A2S CL1 C20  sing N N 1   
A1A2S C20 C21  doub Y N 2   
A1A2S C20 C19  sing Y N 3   
A1A2S C21 C22  sing Y N 4   
A1A2S C19 C18  doub Y N 5   
A1A2S C22 C23  doub Y N 6   
A1A2S C18 C23  sing Y N 7   
A1A2S C18 C16  sing N N 8   
A1A2S N6  C15  sing N N 9   
A1A2S C9  C10  sing N N 10  
A1A2S C9  C8   sing N N 11  
A1A2S C16 C15  sing N N 12  
A1A2S C16 C17  sing N N 13  
A1A2S C15 C14  sing N N 14  
A1A2S C10 C8   sing N N 15  
A1A2S C17 C12  sing N N 16  
A1A2S C8  C6   sing N N 17  
A1A2S C11 C12  sing N N 18  
A1A2S C11 N5   sing N N 19  
A1A2S C14 C13  sing N N 20  
A1A2S C12 C13  sing N N 21  
A1A2S C6  S1   sing Y N 22  
A1A2S C6  C7   doub Y N 23  
A1A2S N5  C1   sing N N 24  
A1A2S S1  C5   sing Y N 25  
A1A2S C7  N4   sing Y N 26  
A1A2S C1  N1   doub Y N 27  
A1A2S C1  N2   sing Y N 28  
A1A2S N1  C2   sing Y N 29  
A1A2S C5  N4   doub Y N 30  
A1A2S C5  N3   sing N N 31  
A1A2S N2  C4   doub Y N 32  
A1A2S C2  N3   sing N N 33  
A1A2S C2  C3   doub Y N 34  
A1A2S C4  C3   sing Y N 35  
A1A2S N3  H1   sing N N 36  
A1A2S C4  H2   sing N N 37  
A1A2S C7  H3   sing N N 38  
A1A2S C8  H4   sing N N 39  
A1A2S C10 H5   sing N N 40  
A1A2S C10 H6   sing N N 41  
A1A2S C13 H7   sing N N 42  
A1A2S C13 H8   sing N N 43  
A1A2S C15 H9   sing N N 44  
A1A2S C17 H10  sing N N 45  
A1A2S C17 H11  sing N N 46  
A1A2S C21 H12  sing N N 47  
A1A2S C22 H13  sing N N 48  
A1A2S C11 H14  sing N N 49  
A1A2S C11 H15  sing N N 50  
A1A2S C12 H16  sing N N 51  
A1A2S C14 H17  sing N N 52  
A1A2S C14 H18  sing N N 53  
A1A2S C16 H19  sing N N 54  
A1A2S C19 H20  sing N N 55  
A1A2S C23 H21  sing N N 56  
A1A2S C3  H22  sing N N 57  
A1A2S C9  H23  sing N N 58  
A1A2S C9  H24  sing N N 59  
A1A2S N5  H25  sing N N 60  
A1A2S N6  H26  sing N N 61  
A1A2S N6  H27  sing N N 62  
ALA   N   CA   sing N N 63  
ALA   N   H    sing N N 64  
ALA   N   H2   sing N N 65  
ALA   CA  C    sing N N 66  
ALA   CA  CB   sing N N 67  
ALA   CA  HA   sing N N 68  
ALA   C   O    doub N N 69  
ALA   C   OXT  sing N N 70  
ALA   CB  HB1  sing N N 71  
ALA   CB  HB2  sing N N 72  
ALA   CB  HB3  sing N N 73  
ALA   OXT HXT  sing N N 74  
ARG   N   CA   sing N N 75  
ARG   N   H    sing N N 76  
ARG   N   H2   sing N N 77  
ARG   CA  C    sing N N 78  
ARG   CA  CB   sing N N 79  
ARG   CA  HA   sing N N 80  
ARG   C   O    doub N N 81  
ARG   C   OXT  sing N N 82  
ARG   CB  CG   sing N N 83  
ARG   CB  HB2  sing N N 84  
ARG   CB  HB3  sing N N 85  
ARG   CG  CD   sing N N 86  
ARG   CG  HG2  sing N N 87  
ARG   CG  HG3  sing N N 88  
ARG   CD  NE   sing N N 89  
ARG   CD  HD2  sing N N 90  
ARG   CD  HD3  sing N N 91  
ARG   NE  CZ   sing N N 92  
ARG   NE  HE   sing N N 93  
ARG   CZ  NH1  sing N N 94  
ARG   CZ  NH2  doub N N 95  
ARG   NH1 HH11 sing N N 96  
ARG   NH1 HH12 sing N N 97  
ARG   NH2 HH21 sing N N 98  
ARG   NH2 HH22 sing N N 99  
ARG   OXT HXT  sing N N 100 
ASN   N   CA   sing N N 101 
ASN   N   H    sing N N 102 
ASN   N   H2   sing N N 103 
ASN   CA  C    sing N N 104 
ASN   CA  CB   sing N N 105 
ASN   CA  HA   sing N N 106 
ASN   C   O    doub N N 107 
ASN   C   OXT  sing N N 108 
ASN   CB  CG   sing N N 109 
ASN   CB  HB2  sing N N 110 
ASN   CB  HB3  sing N N 111 
ASN   CG  OD1  doub N N 112 
ASN   CG  ND2  sing N N 113 
ASN   ND2 HD21 sing N N 114 
ASN   ND2 HD22 sing N N 115 
ASN   OXT HXT  sing N N 116 
ASP   N   CA   sing N N 117 
ASP   N   H    sing N N 118 
ASP   N   H2   sing N N 119 
ASP   CA  C    sing N N 120 
ASP   CA  CB   sing N N 121 
ASP   CA  HA   sing N N 122 
ASP   C   O    doub N N 123 
ASP   C   OXT  sing N N 124 
ASP   CB  CG   sing N N 125 
ASP   CB  HB2  sing N N 126 
ASP   CB  HB3  sing N N 127 
ASP   CG  OD1  doub N N 128 
ASP   CG  OD2  sing N N 129 
ASP   OD2 HD2  sing N N 130 
ASP   OXT HXT  sing N N 131 
CYS   N   CA   sing N N 132 
CYS   N   H    sing N N 133 
CYS   N   H2   sing N N 134 
CYS   CA  C    sing N N 135 
CYS   CA  CB   sing N N 136 
CYS   CA  HA   sing N N 137 
CYS   C   O    doub N N 138 
CYS   C   OXT  sing N N 139 
CYS   CB  SG   sing N N 140 
CYS   CB  HB2  sing N N 141 
CYS   CB  HB3  sing N N 142 
CYS   SG  HG   sing N N 143 
CYS   OXT HXT  sing N N 144 
GLN   N   CA   sing N N 145 
GLN   N   H    sing N N 146 
GLN   N   H2   sing N N 147 
GLN   CA  C    sing N N 148 
GLN   CA  CB   sing N N 149 
GLN   CA  HA   sing N N 150 
GLN   C   O    doub N N 151 
GLN   C   OXT  sing N N 152 
GLN   CB  CG   sing N N 153 
GLN   CB  HB2  sing N N 154 
GLN   CB  HB3  sing N N 155 
GLN   CG  CD   sing N N 156 
GLN   CG  HG2  sing N N 157 
GLN   CG  HG3  sing N N 158 
GLN   CD  OE1  doub N N 159 
GLN   CD  NE2  sing N N 160 
GLN   NE2 HE21 sing N N 161 
GLN   NE2 HE22 sing N N 162 
GLN   OXT HXT  sing N N 163 
GLU   N   CA   sing N N 164 
GLU   N   H    sing N N 165 
GLU   N   H2   sing N N 166 
GLU   CA  C    sing N N 167 
GLU   CA  CB   sing N N 168 
GLU   CA  HA   sing N N 169 
GLU   C   O    doub N N 170 
GLU   C   OXT  sing N N 171 
GLU   CB  CG   sing N N 172 
GLU   CB  HB2  sing N N 173 
GLU   CB  HB3  sing N N 174 
GLU   CG  CD   sing N N 175 
GLU   CG  HG2  sing N N 176 
GLU   CG  HG3  sing N N 177 
GLU   CD  OE1  doub N N 178 
GLU   CD  OE2  sing N N 179 
GLU   OE2 HE2  sing N N 180 
GLU   OXT HXT  sing N N 181 
GLY   N   CA   sing N N 182 
GLY   N   H    sing N N 183 
GLY   N   H2   sing N N 184 
GLY   CA  C    sing N N 185 
GLY   CA  HA2  sing N N 186 
GLY   CA  HA3  sing N N 187 
GLY   C   O    doub N N 188 
GLY   C   OXT  sing N N 189 
GLY   OXT HXT  sing N N 190 
HIS   N   CA   sing N N 191 
HIS   N   H    sing N N 192 
HIS   N   H2   sing N N 193 
HIS   CA  C    sing N N 194 
HIS   CA  CB   sing N N 195 
HIS   CA  HA   sing N N 196 
HIS   C   O    doub N N 197 
HIS   C   OXT  sing N N 198 
HIS   CB  CG   sing N N 199 
HIS   CB  HB2  sing N N 200 
HIS   CB  HB3  sing N N 201 
HIS   CG  ND1  sing Y N 202 
HIS   CG  CD2  doub Y N 203 
HIS   ND1 CE1  doub Y N 204 
HIS   ND1 HD1  sing N N 205 
HIS   CD2 NE2  sing Y N 206 
HIS   CD2 HD2  sing N N 207 
HIS   CE1 NE2  sing Y N 208 
HIS   CE1 HE1  sing N N 209 
HIS   NE2 HE2  sing N N 210 
HIS   OXT HXT  sing N N 211 
HOH   O   H1   sing N N 212 
HOH   O   H2   sing N N 213 
ILE   N   CA   sing N N 214 
ILE   N   H    sing N N 215 
ILE   N   H2   sing N N 216 
ILE   CA  C    sing N N 217 
ILE   CA  CB   sing N N 218 
ILE   CA  HA   sing N N 219 
ILE   C   O    doub N N 220 
ILE   C   OXT  sing N N 221 
ILE   CB  CG1  sing N N 222 
ILE   CB  CG2  sing N N 223 
ILE   CB  HB   sing N N 224 
ILE   CG1 CD1  sing N N 225 
ILE   CG1 HG12 sing N N 226 
ILE   CG1 HG13 sing N N 227 
ILE   CG2 HG21 sing N N 228 
ILE   CG2 HG22 sing N N 229 
ILE   CG2 HG23 sing N N 230 
ILE   CD1 HD11 sing N N 231 
ILE   CD1 HD12 sing N N 232 
ILE   CD1 HD13 sing N N 233 
ILE   OXT HXT  sing N N 234 
LEU   N   CA   sing N N 235 
LEU   N   H    sing N N 236 
LEU   N   H2   sing N N 237 
LEU   CA  C    sing N N 238 
LEU   CA  CB   sing N N 239 
LEU   CA  HA   sing N N 240 
LEU   C   O    doub N N 241 
LEU   C   OXT  sing N N 242 
LEU   CB  CG   sing N N 243 
LEU   CB  HB2  sing N N 244 
LEU   CB  HB3  sing N N 245 
LEU   CG  CD1  sing N N 246 
LEU   CG  CD2  sing N N 247 
LEU   CG  HG   sing N N 248 
LEU   CD1 HD11 sing N N 249 
LEU   CD1 HD12 sing N N 250 
LEU   CD1 HD13 sing N N 251 
LEU   CD2 HD21 sing N N 252 
LEU   CD2 HD22 sing N N 253 
LEU   CD2 HD23 sing N N 254 
LEU   OXT HXT  sing N N 255 
LYS   N   CA   sing N N 256 
LYS   N   H    sing N N 257 
LYS   N   H2   sing N N 258 
LYS   CA  C    sing N N 259 
LYS   CA  CB   sing N N 260 
LYS   CA  HA   sing N N 261 
LYS   C   O    doub N N 262 
LYS   C   OXT  sing N N 263 
LYS   CB  CG   sing N N 264 
LYS   CB  HB2  sing N N 265 
LYS   CB  HB3  sing N N 266 
LYS   CG  CD   sing N N 267 
LYS   CG  HG2  sing N N 268 
LYS   CG  HG3  sing N N 269 
LYS   CD  CE   sing N N 270 
LYS   CD  HD2  sing N N 271 
LYS   CD  HD3  sing N N 272 
LYS   CE  NZ   sing N N 273 
LYS   CE  HE2  sing N N 274 
LYS   CE  HE3  sing N N 275 
LYS   NZ  HZ1  sing N N 276 
LYS   NZ  HZ2  sing N N 277 
LYS   NZ  HZ3  sing N N 278 
LYS   OXT HXT  sing N N 279 
MET   N   CA   sing N N 280 
MET   N   H    sing N N 281 
MET   N   H2   sing N N 282 
MET   CA  C    sing N N 283 
MET   CA  CB   sing N N 284 
MET   CA  HA   sing N N 285 
MET   C   O    doub N N 286 
MET   C   OXT  sing N N 287 
MET   CB  CG   sing N N 288 
MET   CB  HB2  sing N N 289 
MET   CB  HB3  sing N N 290 
MET   CG  SD   sing N N 291 
MET   CG  HG2  sing N N 292 
MET   CG  HG3  sing N N 293 
MET   SD  CE   sing N N 294 
MET   CE  HE1  sing N N 295 
MET   CE  HE2  sing N N 296 
MET   CE  HE3  sing N N 297 
MET   OXT HXT  sing N N 298 
PHE   N   CA   sing N N 299 
PHE   N   H    sing N N 300 
PHE   N   H2   sing N N 301 
PHE   CA  C    sing N N 302 
PHE   CA  CB   sing N N 303 
PHE   CA  HA   sing N N 304 
PHE   C   O    doub N N 305 
PHE   C   OXT  sing N N 306 
PHE   CB  CG   sing N N 307 
PHE   CB  HB2  sing N N 308 
PHE   CB  HB3  sing N N 309 
PHE   CG  CD1  doub Y N 310 
PHE   CG  CD2  sing Y N 311 
PHE   CD1 CE1  sing Y N 312 
PHE   CD1 HD1  sing N N 313 
PHE   CD2 CE2  doub Y N 314 
PHE   CD2 HD2  sing N N 315 
PHE   CE1 CZ   doub Y N 316 
PHE   CE1 HE1  sing N N 317 
PHE   CE2 CZ   sing Y N 318 
PHE   CE2 HE2  sing N N 319 
PHE   CZ  HZ   sing N N 320 
PHE   OXT HXT  sing N N 321 
PRO   N   CA   sing N N 322 
PRO   N   CD   sing N N 323 
PRO   N   H    sing N N 324 
PRO   CA  C    sing N N 325 
PRO   CA  CB   sing N N 326 
PRO   CA  HA   sing N N 327 
PRO   C   O    doub N N 328 
PRO   C   OXT  sing N N 329 
PRO   CB  CG   sing N N 330 
PRO   CB  HB2  sing N N 331 
PRO   CB  HB3  sing N N 332 
PRO   CG  CD   sing N N 333 
PRO   CG  HG2  sing N N 334 
PRO   CG  HG3  sing N N 335 
PRO   CD  HD2  sing N N 336 
PRO   CD  HD3  sing N N 337 
PRO   OXT HXT  sing N N 338 
SER   N   CA   sing N N 339 
SER   N   H    sing N N 340 
SER   N   H2   sing N N 341 
SER   CA  C    sing N N 342 
SER   CA  CB   sing N N 343 
SER   CA  HA   sing N N 344 
SER   C   O    doub N N 345 
SER   C   OXT  sing N N 346 
SER   CB  OG   sing N N 347 
SER   CB  HB2  sing N N 348 
SER   CB  HB3  sing N N 349 
SER   OG  HG   sing N N 350 
SER   OXT HXT  sing N N 351 
THR   N   CA   sing N N 352 
THR   N   H    sing N N 353 
THR   N   H2   sing N N 354 
THR   CA  C    sing N N 355 
THR   CA  CB   sing N N 356 
THR   CA  HA   sing N N 357 
THR   C   O    doub N N 358 
THR   C   OXT  sing N N 359 
THR   CB  OG1  sing N N 360 
THR   CB  CG2  sing N N 361 
THR   CB  HB   sing N N 362 
THR   OG1 HG1  sing N N 363 
THR   CG2 HG21 sing N N 364 
THR   CG2 HG22 sing N N 365 
THR   CG2 HG23 sing N N 366 
THR   OXT HXT  sing N N 367 
TRP   N   CA   sing N N 368 
TRP   N   H    sing N N 369 
TRP   N   H2   sing N N 370 
TRP   CA  C    sing N N 371 
TRP   CA  CB   sing N N 372 
TRP   CA  HA   sing N N 373 
TRP   C   O    doub N N 374 
TRP   C   OXT  sing N N 375 
TRP   CB  CG   sing N N 376 
TRP   CB  HB2  sing N N 377 
TRP   CB  HB3  sing N N 378 
TRP   CG  CD1  doub Y N 379 
TRP   CG  CD2  sing Y N 380 
TRP   CD1 NE1  sing Y N 381 
TRP   CD1 HD1  sing N N 382 
TRP   CD2 CE2  doub Y N 383 
TRP   CD2 CE3  sing Y N 384 
TRP   NE1 CE2  sing Y N 385 
TRP   NE1 HE1  sing N N 386 
TRP   CE2 CZ2  sing Y N 387 
TRP   CE3 CZ3  doub Y N 388 
TRP   CE3 HE3  sing N N 389 
TRP   CZ2 CH2  doub Y N 390 
TRP   CZ2 HZ2  sing N N 391 
TRP   CZ3 CH2  sing Y N 392 
TRP   CZ3 HZ3  sing N N 393 
TRP   CH2 HH2  sing N N 394 
TRP   OXT HXT  sing N N 395 
TYR   N   CA   sing N N 396 
TYR   N   H    sing N N 397 
TYR   N   H2   sing N N 398 
TYR   CA  C    sing N N 399 
TYR   CA  CB   sing N N 400 
TYR   CA  HA   sing N N 401 
TYR   C   O    doub N N 402 
TYR   C   OXT  sing N N 403 
TYR   CB  CG   sing N N 404 
TYR   CB  HB2  sing N N 405 
TYR   CB  HB3  sing N N 406 
TYR   CG  CD1  doub Y N 407 
TYR   CG  CD2  sing Y N 408 
TYR   CD1 CE1  sing Y N 409 
TYR   CD1 HD1  sing N N 410 
TYR   CD2 CE2  doub Y N 411 
TYR   CD2 HD2  sing N N 412 
TYR   CE1 CZ   doub Y N 413 
TYR   CE1 HE1  sing N N 414 
TYR   CE2 CZ   sing Y N 415 
TYR   CE2 HE2  sing N N 416 
TYR   CZ  OH   sing N N 417 
TYR   OH  HH   sing N N 418 
TYR   OXT HXT  sing N N 419 
VAL   N   CA   sing N N 420 
VAL   N   H    sing N N 421 
VAL   N   H2   sing N N 422 
VAL   CA  C    sing N N 423 
VAL   CA  CB   sing N N 424 
VAL   CA  HA   sing N N 425 
VAL   C   O    doub N N 426 
VAL   C   OXT  sing N N 427 
VAL   CB  CG1  sing N N 428 
VAL   CB  CG2  sing N N 429 
VAL   CB  HB   sing N N 430 
VAL   CG1 HG11 sing N N 431 
VAL   CG1 HG12 sing N N 432 
VAL   CG1 HG13 sing N N 433 
VAL   CG2 HG21 sing N N 434 
VAL   CG2 HG22 sing N N 435 
VAL   CG2 HG23 sing N N 436 
VAL   OXT HXT  sing N N 437 
# 
_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                    9D4Y 
_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]   0.015796 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004712 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012354 
_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]   0.015839 
_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   
CL 17 17 11.4601 0.0104  7.1962 1.1662  6.2554 18.5194 1.6455 47.7784 -9.3443  
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   . GLU   A 1 4   ? 24.112  -12.683 20.787 1    110.529 ? 252 GLU   A N   1 1 
ATOM   2    C  CA  . GLU   A 1 4   ? 23.248  -13.857 21.092 1    109.721 ? 252 GLU   A CA  1 1 
ATOM   3    C  C   . GLU   A 1 4   ? 23.807  -14.584 22.317 1    112.006 ? 252 GLU   A C   1 1 
ATOM   4    O  O   . GLU   A 1 4   ? 24.287  -15.715 22.223 1    101.856 ? 252 GLU   A O   1 1 
ATOM   5    C  CB  . GLU   A 1 4   ? 23.104  -14.769 19.869 1    97.708  ? 252 GLU   A CB  1 1 
ATOM   6    N  N   . ILE   A 1 5   ? 23.726  -13.901 23.469 1    108.203 ? 253 ILE   A N   1 1 
ATOM   7    C  CA  . ILE   A 1 5   ? 23.997  -14.481 24.778 1    98.175  ? 253 ILE   A CA  1 1 
ATOM   8    C  C   . ILE   A 1 5   ? 22.769  -15.248 25.265 1    78.762  ? 253 ILE   A C   1 1 
ATOM   9    O  O   . ILE   A 1 5   ? 22.756  -15.718 26.405 1    68.23   ? 253 ILE   A O   1 1 
ATOM   10   C  CB  . ILE   A 1 5   ? 24.367  -13.398 25.81  1    101.567 ? 253 ILE   A CB  1 1 
ATOM   11   C  CG1 . ILE   A 1 5   ? 23.135  -12.542 26.177 1    93.241  ? 253 ILE   A CG1 1 1 
ATOM   12   C  CG2 . ILE   A 1 5   ? 25.549  -12.555 25.328 1    104.492 ? 253 ILE   A CG2 1 1 
ATOM   13   C  CD1 . ILE   A 1 5   ? 23.423  -11.4   27.129 1    97.553  ? 253 ILE   A CD1 1 1 
ATOM   14   N  N   . LEU   A 1 6   ? 21.733  -15.339 24.419 1    64.956  ? 254 LEU   A N   1 1 
ATOM   15   C  CA  . LEU   A 1 6   ? 20.622  -16.237 24.677 1    70.181  ? 254 LEU   A CA  1 1 
ATOM   16   C  C   . LEU   A 1 6   ? 21.143  -17.679 24.811 1    71.073  ? 254 LEU   A C   1 1 
ATOM   17   O  O   . LEU   A 1 6   ? 20.525  -18.49  25.494 1    68.26   ? 254 LEU   A O   1 1 
ATOM   18   C  CB  . LEU   A 1 6   ? 19.555  -16.093 23.589 1    65.958  ? 254 LEU   A CB  1 1 
ATOM   19   N  N   . GLU   A 1 7   ? 22.288  -17.988 24.174 1    71.067  ? 255 GLU   A N   1 1 
ATOM   20   C  CA  . GLU   A 1 7   ? 22.927  -19.291 24.298 1    70.681  ? 255 GLU   A CA  1 1 
ATOM   21   C  C   . GLU   A 1 7   ? 23.443  -19.48  25.723 1    63.218  ? 255 GLU   A C   1 1 
ATOM   22   O  O   . GLU   A 1 7   ? 23.34   -20.558 26.281 1    60.578  ? 255 GLU   A O   1 1 
ATOM   23   C  CB  . GLU   A 1 7   ? 24.082  -19.484 23.311 1    65.869  ? 255 GLU   A CB  1 1 
ATOM   24   N  N   . LYS   A 1 8   ? 24.001  -18.436 26.333 1    62.105  ? 256 LYS   A N   1 1 
ATOM   25   C  CA  . LYS   A 1 8   ? 24.462  -18.571 27.703 1    68.97   ? 256 LYS   A CA  1 1 
ATOM   26   C  C   . LYS   A 1 8   ? 23.273  -18.802 28.647 1    61.142  ? 256 LYS   A C   1 1 
ATOM   27   O  O   . LYS   A 1 8   ? 23.343  -19.628 29.569 1    52.191  ? 256 LYS   A O   1 1 
ATOM   28   C  CB  . LYS   A 1 8   ? 25.336  -17.377 28.09  1    67.062  ? 256 LYS   A CB  1 1 
ATOM   29   C  CG  . LYS   A 1 8   ? 25.986  -17.527 29.457 1    71.672  ? 256 LYS   A CG  1 1 
ATOM   30   C  CD  . LYS   A 1 8   ? 26.729  -16.271 29.885 1    75.468  ? 256 LYS   A CD  1 1 
ATOM   31   C  CE  . LYS   A 1 8   ? 27.125  -16.268 31.321 1    76      ? 256 LYS   A CE  1 1 
ATOM   32   N  NZ  . LYS   A 1 8   ? 27.699  -14.952 31.625 1    80.769  ? 256 LYS   A NZ  1 1 
ATOM   33   N  N   . LEU   A 1 9   ? 22.169  -18.094 28.39  1    55.645  ? 257 LEU   A N   1 1 
ATOM   34   C  CA  . LEU   A 1 9   ? 20.947  -18.278 29.163 1    59.333  ? 257 LEU   A CA  1 1 
ATOM   35   C  C   . LEU   A 1 9   ? 20.401  -19.693 28.965 1    49.241  ? 257 LEU   A C   1 1 
ATOM   36   O  O   . LEU   A 1 9   ? 19.92   -20.326 29.893 1    44.353  ? 257 LEU   A O   1 1 
ATOM   37   C  CB  . LEU   A 1 9   ? 19.9    -17.236 28.766 1    55.146  ? 257 LEU   A CB  1 1 
ATOM   38   C  CG  . LEU   A 1 9   ? 18.57   -17.329 29.524 1    57.749  ? 257 LEU   A CG  1 1 
ATOM   39   C  CD1 . LEU   A 1 9   ? 18.77   -17.187 31.038 1    54.24   ? 257 LEU   A CD1 1 1 
ATOM   40   C  CD2 . LEU   A 1 9   ? 17.542  -16.326 29.018 1    57.714  ? 257 LEU   A CD2 1 1 
ATOM   41   N  N   . ARG   A 1 10  ? 20.448  -20.194 27.732 1    52.735  ? 258 ARG   A N   1 1 
ATOM   42   C  CA  . ARG   A 1 10  ? 19.921  -21.524 27.466 1    55.502  ? 258 ARG   A CA  1 1 
ATOM   43   C  C   . ARG   A 1 10  ? 20.752  -22.589 28.185 1    49.146  ? 258 ARG   A C   1 1 
ATOM   44   O  O   . ARG   A 1 10  ? 20.199  -23.604 28.539 1    49.2    ? 258 ARG   A O   1 1 
ATOM   45   C  CB  . ARG   A 1 10  ? 19.779  -21.775 25.96  1    62.295  ? 258 ARG   A CB  1 1 
ATOM   46   C  CG  . ARG   A 1 10  ? 18.424  -21.358 25.402 1    74.771  ? 258 ARG   A CG  1 1 
ATOM   47   C  CD  . ARG   A 1 10  ? 18.298  -21.595 23.908 1    84.119  ? 258 ARG   A CD  1 1 
ATOM   48   N  NE  . ARG   A 1 10  ? 19.194  -20.7   23.164 1    87.803  ? 258 ARG   A NE  1 1 
ATOM   49   C  CZ  . ARG   A 1 10  ? 18.896  -20.033 22.051 1    98.211  ? 258 ARG   A CZ  1 1 
ATOM   50   N  NH1 . ARG   A 1 10  ? 17.724  -20.188 21.457 1    103.487 ? 258 ARG   A NH1 1 1 
ATOM   51   N  NH2 . ARG   A 1 10  ? 19.792  -19.225 21.513 1    93.254  ? 258 ARG   A NH2 1 1 
ATOM   52   N  N   . SER   A 1 11  ? 22.044  -22.341 28.458 1    48.259  ? 259 SER   A N   1 1 
ATOM   53   C  CA  . SER   A 1 11  ? 22.885  -23.341 29.092 1    48.595  ? 259 SER   A CA  1 1 
ATOM   54   C  C   . SER   A 1 11  ? 22.718  -23.314 30.615 1    51.551  ? 259 SER   A C   1 1 
ATOM   55   O  O   . SER   A 1 11  ? 22.983  -24.307 31.292 1    44.897  ? 259 SER   A O   1 1 
ATOM   56   C  CB  . SER   A 1 11  ? 24.323  -23.202 28.659 1    54.144  ? 259 SER   A CB  1 1 
ATOM   57   O  OG  . SER   A 1 11  ? 24.88   -22.038 29.237 1    67.233  ? 259 SER   A OG  1 1 
ATOM   58   N  N   . ILE   A 1 12  ? 22.208  -22.203 31.172 1    46.834  ? 260 ILE   A N   1 1 
ATOM   59   C  CA  . ILE   A 1 12  ? 22.073  -22.062 32.622 1    46.689  ? 260 ILE   A CA  1 1 
ATOM   60   C  C   . ILE   A 1 12  ? 20.81   -22.734 33.15  1    47.71   ? 260 ILE   A C   1 1 
ATOM   61   O  O   . ILE   A 1 12  ? 20.782  -23.296 34.248 1    49.968  ? 260 ILE   A O   1 1 
ATOM   62   C  CB  . ILE   A 1 12  ? 22.049  -20.565 32.98  1    56.331  ? 260 ILE   A CB  1 1 
ATOM   63   C  CG1 . ILE   A 1 12  ? 23.444  -19.96  32.872 1    62.228  ? 260 ILE   A CG1 1 1 
ATOM   64   C  CG2 . ILE   A 1 12  ? 21.423  -20.347 34.36  1    62.651  ? 260 ILE   A CG2 1 1 
ATOM   65   C  CD1 . ILE   A 1 12  ? 23.442  -18.44  32.95  1    70.301  ? 260 ILE   A CD1 1 1 
ATOM   66   N  N   . VAL   A 1 13  ? 19.744  -22.659 32.363 1    46.159  ? 261 VAL   A N   1 1 
ATOM   67   C  CA  . VAL   A 1 13  ? 18.444  -23.151 32.782 1    51.259  ? 261 VAL   A CA  1 1 
ATOM   68   C  C   . VAL   A 1 13  ? 18.348  -24.683 32.766 1    52.467  ? 261 VAL   A C   1 1 
ATOM   69   O  O   . VAL   A 1 13  ? 19.096  -25.379 32.076 1    52.282  ? 261 VAL   A O   1 1 
ATOM   70   C  CB  . VAL   A 1 13  ? 17.513  -22.461 31.774 1    53.322  ? 261 VAL   A CB  1 1 
ATOM   71   C  CG1 . VAL   A 1 13  ? 16.191  -23.149 31.628 1    61.198  ? 261 VAL   A CG1 1 1 
ATOM   72   C  CG2 . VAL   A 1 13  ? 17.307  -20.996 32.128 1    51.329  ? 261 VAL   A CG2 1 1 
ATOM   73   N  N   . SER   A 1 14  ? 17.446  -25.218 33.593 1    49.323  ? 262 SER   A N   1 1 
ATOM   74   C  CA  . SER   A 1 14  ? 17.127  -26.632 33.544 1    51.424  ? 262 SER   A CA  1 1 
ATOM   75   C  C   . SER   A 1 14  ? 16.193  -26.876 32.368 1    53.551  ? 262 SER   A C   1 1 
ATOM   76   O  O   . SER   A 1 14  ? 15.536  -25.96  31.88  1    52.076  ? 262 SER   A O   1 1 
ATOM   77   C  CB  . SER   A 1 14  ? 16.534  -27.135 34.846 1    55.734  ? 262 SER   A CB  1 1 
ATOM   78   O  OG  . SER   A 1 14  ? 17.447  -26.873 35.904 1    54.797  ? 262 SER   A OG  1 1 
ATOM   79   N  N   . VAL   A 1 15  ? 16.196  -28.114 31.872 1    51.865  ? 263 VAL   A N   1 1 
ATOM   80   C  CA  . VAL   A 1 15  ? 15.288  -28.506 30.812 1    61.389  ? 263 VAL   A CA  1 1 
ATOM   81   C  C   . VAL   A 1 15  ? 14.272  -29.471 31.42  1    64.852  ? 263 VAL   A C   1 1 
ATOM   82   O  O   . VAL   A 1 15  ? 14.492  -30.041 32.489 1    69.903  ? 263 VAL   A O   1 1 
ATOM   83   C  CB  . VAL   A 1 15  ? 16.047  -29.096 29.596 1    68.567  ? 263 VAL   A CB  1 1 
ATOM   84   C  CG1 . VAL   A 1 15  ? 17.005  -30.229 29.968 1    60.675  ? 263 VAL   A CG1 1 1 
ATOM   85   C  CG2 . VAL   A 1 15  ? 15.087  -29.556 28.505 1    79.39   ? 263 VAL   A CG2 1 1 
ATOM   86   N  N   . GLY   A 1 16  ? 13.126  -29.596 30.757 1    74.643  ? 264 GLY   A N   1 1 
ATOM   87   C  CA  . GLY   A 1 16  ? 12.014  -30.364 31.287 1    80.843  ? 264 GLY   A CA  1 1 
ATOM   88   C  C   . GLY   A 1 16  ? 10.832  -29.435 31.517 1    83.697  ? 264 GLY   A C   1 1 
ATOM   89   O  O   . GLY   A 1 16  ? 11.043  -28.263 31.832 1    81.796  ? 264 GLY   A O   1 1 
ATOM   90   N  N   . ASP   A 1 17  ? 9.613   -29.964 31.324 1    85.786  ? 265 ASP   A N   1 1 
ATOM   91   C  CA  . ASP   A 1 17  ? 8.413   -29.147 31.35  1    89.221  ? 265 ASP   A CA  1 1 
ATOM   92   C  C   . ASP   A 1 17  ? 8.129   -28.759 32.799 1    81.058  ? 265 ASP   A C   1 1 
ATOM   93   O  O   . ASP   A 1 17  ? 7.869   -29.598 33.673 1    66.829  ? 265 ASP   A O   1 1 
ATOM   94   C  CB  . ASP   A 1 17  ? 7.24    -29.76  30.589 1    98.859  ? 265 ASP   A CB  1 1 
ATOM   95   C  CG  . ASP   A 1 17  ? 6.763   -31.133 31.039 1    113.229 ? 265 ASP   A CG  1 1 
ATOM   96   O  OD1 . ASP   A 1 17  ? 7.477   -31.773 31.838 1    130.375 ? 265 ASP   A OD1 1 1 
ATOM   97   O  OD2 . ASP   A 1 17  ? 5.67    -31.546 30.592 1    125.662 ? 265 ASP   A OD2 1 1 
ATOM   98   N  N   . PRO   A 1 18  ? 8.207   -27.448 33.107 1    79.861  ? 266 PRO   A N   1 1 
ATOM   99   C  CA  . PRO   A 1 18  ? 7.78    -26.979 34.419 1    80.595  ? 266 PRO   A CA  1 1 
ATOM   100  C  C   . PRO   A 1 18  ? 6.271   -27.205 34.567 1    83.464  ? 266 PRO   A C   1 1 
ATOM   101  O  O   . PRO   A 1 18  ? 5.796   -27.418 35.685 1    79.285  ? 266 PRO   A O   1 1 
ATOM   102  C  CB  . PRO   A 1 18  ? 8.221   -25.505 34.415 1    78.374  ? 266 PRO   A CB  1 1 
ATOM   103  C  CG  . PRO   A 1 18  ? 8.245   -25.108 32.939 1    70.583  ? 266 PRO   A CG  1 1 
ATOM   104  C  CD  . PRO   A 1 18  ? 8.651   -26.361 32.209 1    73.204  ? 266 PRO   A CD  1 1 
ATOM   105  N  N   . LYS   A 1 19  ? 5.54    -27.24  33.432 1    80.745  ? 267 LYS   A N   1 1 
ATOM   106  C  CA  . LYS   A 1 19  ? 4.087   -27.384 33.44  1    81.481  ? 267 LYS   A CA  1 1 
ATOM   107  C  C   . LYS   A 1 19  ? 3.675   -28.811 33.806 1    71.499  ? 267 LYS   A C   1 1 
ATOM   108  O  O   . LYS   A 1 19  ? 2.495   -29.056 33.977 1    73.961  ? 267 LYS   A O   1 1 
ATOM   109  C  CB  . LYS   A 1 19  ? 3.385   -26.992 32.131 1    79.393  ? 267 LYS   A CB  1 1 
ATOM   110  C  CG  . LYS   A 1 19  ? 3.697   -25.591 31.603 1    85.001  ? 267 LYS   A CG  1 1 
ATOM   111  C  CD  . LYS   A 1 19  ? 2.656   -24.956 30.682 1    89.76   ? 267 LYS   A CD  1 1 
ATOM   112  C  CE  . LYS   A 1 19  ? 1.678   -24.031 31.378 1    98.104  ? 267 LYS   A CE  1 1 
ATOM   113  N  NZ  . LYS   A 1 19  ? 0.937   -24.622 32.502 1    98.765  ? 267 LYS   A NZ  1 1 
ATOM   114  N  N   . LYS   A 1 20  ? 4.628   -29.732 33.972 1    69.879  ? 268 LYS   A N   1 1 
ATOM   115  C  CA  . LYS   A 1 20  ? 4.322   -31.042 34.531 1    73.115  ? 268 LYS   A CA  1 1 
ATOM   116  C  C   . LYS   A 1 20  ? 5.055   -31.283 35.854 1    73.356  ? 268 LYS   A C   1 1 
ATOM   117  O  O   . LYS   A 1 20  ? 4.704   -32.205 36.583 1    78.95   ? 268 LYS   A O   1 1 
ATOM   118  C  CB  . LYS   A 1 20  ? 4.672   -32.152 33.532 1    72.151  ? 268 LYS   A CB  1 1 
ATOM   119  N  N   . LYS   A 1 21  ? 6.087   -30.492 36.171 1    70.517  ? 269 LYS   A N   1 1 
ATOM   120  C  CA  . LYS   A 1 21  ? 6.748   -30.631 37.46  1    72.698  ? 269 LYS   A CA  1 1 
ATOM   121  C  C   . LYS   A 1 21  ? 5.916   -29.939 38.543 1    70.029  ? 269 LYS   A C   1 1 
ATOM   122  O  O   . LYS   A 1 21  ? 6.038   -30.287 39.717 1    63.942  ? 269 LYS   A O   1 1 
ATOM   123  C  CB  . LYS   A 1 21  ? 8.192   -30.119 37.395 1    84.715  ? 269 LYS   A CB  1 1 
ATOM   124  C  CG  . LYS   A 1 21  ? 8.942   -30.041 38.735 1    98.334  ? 269 LYS   A CG  1 1 
ATOM   125  C  CD  . LYS   A 1 21  ? 9.612   -31.318 39.235 1    104.8   ? 269 LYS   A CD  1 1 
ATOM   126  C  CE  . LYS   A 1 21  ? 11.103  -31.27  39.045 1    109.756 ? 269 LYS   A CE  1 1 
ATOM   127  N  NZ  . LYS   A 1 21  ? 11.746  -32.586 39.127 1    109.177 ? 269 LYS   A NZ  1 1 
ATOM   128  N  N   . TYR   A 1 22  ? 5.077   -28.968 38.133 1    69.194  ? 270 TYR   A N   1 1 
ATOM   129  C  CA  . TYR   A 1 22  ? 4.377   -28.058 39.034 1    69.616  ? 270 TYR   A CA  1 1 
ATOM   130  C  C   . TYR   A 1 22  ? 2.905   -28.016 38.626 1    70.807  ? 270 TYR   A C   1 1 
ATOM   131  O  O   . TYR   A 1 22  ? 2.582   -28.051 37.437 1    69.471  ? 270 TYR   A O   1 1 
ATOM   132  C  CB  . TYR   A 1 22  ? 4.962   -26.623 39.033 1    61.176  ? 270 TYR   A CB  1 1 
ATOM   133  C  CG  . TYR   A 1 22  ? 6.431   -26.575 39.445 1    60.861  ? 270 TYR   A CG  1 1 
ATOM   134  C  CD1 . TYR   A 1 22  ? 6.805   -26.617 40.781 1    64.285  ? 270 TYR   A CD1 1 1 
ATOM   135  C  CD2 . TYR   A 1 22  ? 7.453   -26.573 38.5   1    62.84   ? 270 TYR   A CD2 1 1 
ATOM   136  C  CE1 . TYR   A 1 22  ? 8.141   -26.619 41.164 1    65.504  ? 270 TYR   A CE1 1 1 
ATOM   137  C  CE2 . TYR   A 1 22  ? 8.79    -26.576 38.868 1    67.377  ? 270 TYR   A CE2 1 1 
ATOM   138  C  CZ  . TYR   A 1 22  ? 9.137   -26.61  40.208 1    63.947  ? 270 TYR   A CZ  1 1 
ATOM   139  O  OH  . TYR   A 1 22  ? 10.446  -26.609 40.601 1    70.023  ? 270 TYR   A OH  1 1 
ATOM   140  N  N   . THR   A 1 23  ? 2.024   -27.875 39.622 1    70.49   ? 271 THR   A N   1 1 
ATOM   141  C  CA  . THR   A 1 23  ? 0.596   -27.78  39.375 1    73.907  ? 271 THR   A CA  1 1 
ATOM   142  C  C   . THR   A 1 23  ? -0.036  -26.803 40.37  1    77.161  ? 271 THR   A C   1 1 
ATOM   143  O  O   . THR   A 1 23  ? 0.641   -26.266 41.248 1    72.655  ? 271 THR   A O   1 1 
ATOM   144  C  CB  . THR   A 1 23  ? -0.004  -29.19  39.454 1    80.432  ? 271 THR   A CB  1 1 
ATOM   145  O  OG1 . THR   A 1 23  ? -1.379  -29.057 39.104 1    77.787  ? 271 THR   A OG1 1 1 
ATOM   146  C  CG2 . THR   A 1 23  ? 0.143   -29.831 40.825 1    77.301  ? 271 THR   A CG2 1 1 
ATOM   147  N  N   . ARG   A 1 24  ? -1.346  -26.582 40.19  1    79.7    ? 272 ARG   A N   1 1 
ATOM   148  C  CA  . ARG   A 1 24  ? -2.17   -25.723 41.03  1    81.394  ? 272 ARG   A CA  1 1 
ATOM   149  C  C   . ARG   A 1 24  ? -1.657  -24.286 40.912 1    77.284  ? 272 ARG   A C   1 1 
ATOM   150  O  O   . ARG   A 1 24  ? -1.319  -23.676 41.917 1    65.827  ? 272 ARG   A O   1 1 
ATOM   151  C  CB  . ARG   A 1 24  ? -2.27   -26.284 42.459 1    76.229  ? 272 ARG   A CB  1 1 
ATOM   152  N  N   . PHE   A 1 25  ? -1.614  -23.768 39.671 1    74.155  ? 273 PHE   A N   1 1 
ATOM   153  C  CA  . PHE   A 1 25  ? -1.126  -22.427 39.374 1    69.999  ? 273 PHE   A CA  1 1 
ATOM   154  C  C   . PHE   A 1 25  ? -2.176  -21.37  39.711 1    72.938  ? 273 PHE   A C   1 1 
ATOM   155  O  O   . PHE   A 1 25  ? -3.301  -21.47  39.246 1    72.123  ? 273 PHE   A O   1 1 
ATOM   156  C  CB  . PHE   A 1 25  ? -0.762  -22.287 37.893 1    68.274  ? 273 PHE   A CB  1 1 
ATOM   157  C  CG  . PHE   A 1 25  ? 0.531   -22.991 37.503 1    72.403  ? 273 PHE   A CG  1 1 
ATOM   158  C  CD1 . PHE   A 1 25  ? 0.571   -24.375 37.352 1    76.248  ? 273 PHE   A CD1 1 1 
ATOM   159  C  CD2 . PHE   A 1 25  ? 1.702   -22.27  37.296 1    70.91   ? 273 PHE   A CD2 1 1 
ATOM   160  C  CE1 . PHE   A 1 25  ? 1.749   -25.017 36.996 1    80.277  ? 273 PHE   A CE1 1 1 
ATOM   161  C  CE2 . PHE   A 1 25  ? 2.881   -22.917 36.95  1    74.704  ? 273 PHE   A CE2 1 1 
ATOM   162  C  CZ  . PHE   A 1 25  ? 2.902   -24.289 36.802 1    75.817  ? 273 PHE   A CZ  1 1 
ATOM   163  N  N   . GLU   A 1 26  ? -1.772  -20.325 40.458 1    71.282  ? 274 GLU   A N   1 1 
ATOM   164  C  CA  . GLU   A 1 26  ? -2.644  -19.21  40.822 1    69.205  ? 274 GLU   A CA  1 1 
ATOM   165  C  C   . GLU   A 1 26  ? -1.865  -17.894 40.731 1    67.03   ? 274 GLU   A C   1 1 
ATOM   166  O  O   . GLU   A 1 26  ? -0.831  -17.741 41.375 1    72.96   ? 274 GLU   A O   1 1 
ATOM   167  C  CB  . GLU   A 1 26  ? -3.148  -19.374 42.255 1    73.843  ? 274 GLU   A CB  1 1 
ATOM   168  C  CG  . GLU   A 1 26  ? -3.247  -20.828 42.726 1    79.839  ? 274 GLU   A CG  1 1 
ATOM   169  C  CD  . GLU   A 1 26  ? -3.794  -21.045 44.13  1    78.209  ? 274 GLU   A CD  1 1 
ATOM   170  O  OE1 . GLU   A 1 26  ? -4.093  -20.037 44.813 1    80.604  ? 274 GLU   A OE1 1 1 
ATOM   171  O  OE2 . GLU   A 1 26  ? -3.918  -22.22  44.553 1    71.909  ? 274 GLU   A OE2 1 1 
ATOM   172  N  N   . LYS   A 1 27  ? -2.332  -16.946 39.915 1    63.003  ? 275 LYS   A N   1 1 
ATOM   173  C  CA  . LYS   A 1 27  ? -1.671  -15.652 39.793 1    71.383  ? 275 LYS   A CA  1 1 
ATOM   174  C  C   . LYS   A 1 27  ? -1.787  -14.91  41.127 1    79.904  ? 275 LYS   A C   1 1 
ATOM   175  O  O   . LYS   A 1 27  ? -2.895  -14.767 41.641 1    85.783  ? 275 LYS   A O   1 1 
ATOM   176  C  CB  . LYS   A 1 27  ? -2.326  -14.904 38.626 1    77.305  ? 275 LYS   A CB  1 1 
ATOM   177  C  CG  . LYS   A 1 27  ? -1.535  -13.783 37.98  1    82.561  ? 275 LYS   A CG  1 1 
ATOM   178  C  CD  . LYS   A 1 27  ? -2.039  -12.37  38.241 1    90.112  ? 275 LYS   A CD  1 1 
ATOM   179  C  CE  . LYS   A 1 27  ? -1.456  -11.418 37.23  1    99.127  ? 275 LYS   A CE  1 1 
ATOM   180  N  NZ  . LYS   A 1 27  ? -2.098  -10.102 37.228 1    97.003  ? 275 LYS   A NZ  1 1 
ATOM   181  N  N   . ILE   A 1 28  ? -0.649  -14.499 41.719 1    78.456  ? 276 ILE   A N   1 1 
ATOM   182  C  CA  . ILE   A 1 28  ? -0.657  -13.764 42.981 1    72.942  ? 276 ILE   A CA  1 1 
ATOM   183  C  C   . ILE   A 1 28  ? -0.086  -12.367 42.774 1    78.853  ? 276 ILE   A C   1 1 
ATOM   184  O  O   . ILE   A 1 28  ? -0.121  -11.541 43.682 1    79.388  ? 276 ILE   A O   1 1 
ATOM   185  C  CB  . ILE   A 1 28  ? 0.118   -14.483 44.104 1    72.611  ? 276 ILE   A CB  1 1 
ATOM   186  C  CG1 . ILE   A 1 28  ? 1.604   -14.632 43.769 1    70.894  ? 276 ILE   A CG1 1 1 
ATOM   187  C  CG2 . ILE   A 1 28  ? -0.523  -15.824 44.467 1    81.88   ? 276 ILE   A CG2 1 1 
ATOM   188  C  CD1 . ILE   A 1 28  ? 2.464   -15.005 44.965 1    75.539  ? 276 ILE   A CD1 1 1 
ATOM   189  N  N   . GLY   A 1 29  ? 0.482   -12.11  41.599 1    71.267  ? 277 GLY   A N   1 1 
ATOM   190  C  CA  . GLY   A 1 29  ? 1.192   -10.866 41.414 1    70.718  ? 277 GLY   A CA  1 1 
ATOM   191  C  C   . GLY   A 1 29  ? 1.376   -10.556 39.939 1    80.827  ? 277 GLY   A C   1 1 
ATOM   192  O  O   . GLY   A 1 29  ? 1.476   -11.454 39.101 1    76.276  ? 277 GLY   A O   1 1 
ATOM   193  N  N   . GLN   A 1 30  ? 1.397   -9.252  39.67  1    87.759  ? 278 GLN   A N   1 1 
ATOM   194  C  CA  . GLN   A 1 30  ? 1.91    -8.696  38.435 1    94.878  ? 278 GLN   A CA  1 1 
ATOM   195  C  C   . GLN   A 1 30  ? 3.238   -8.006  38.763 1    95.406  ? 278 GLN   A C   1 1 
ATOM   196  O  O   . GLN   A 1 30  ? 3.882   -8.299  39.773 1    84.922  ? 278 GLN   A O   1 1 
ATOM   197  C  CB  . GLN   A 1 30  ? 0.812   -7.81   37.841 1    101.396 ? 278 GLN   A CB  1 1 
ATOM   198  C  CG  . GLN   A 1 30  ? 0.139   -6.894  38.861 1    105.259 ? 278 GLN   A CG  1 1 
ATOM   199  C  CD  . GLN   A 1 30  ? -0.602  -5.732  38.233 1    113.087 ? 278 GLN   A CD  1 1 
ATOM   200  O  OE1 . GLN   A 1 30  ? -1.836  -5.671  38.248 1    111.337 ? 278 GLN   A OE1 1 1 
ATOM   201  N  NE2 . GLN   A 1 30  ? 0.146   -4.798  37.662 1    112.598 ? 278 GLN   A NE2 1 1 
ATOM   202  N  N   . GLY   A 1 31  ? 3.651   -7.086  37.894 1    99.162  ? 279 GLY   A N   1 1 
ATOM   203  C  CA  . GLY   A 1 31  ? 4.952   -6.456  38.012 1    100.489 ? 279 GLY   A CA  1 1 
ATOM   204  C  C   . GLY   A 1 31  ? 5.492   -6.133  36.626 1    99.365  ? 279 GLY   A C   1 1 
ATOM   205  O  O   . GLY   A 1 31  ? 5.026   -6.696  35.629 1    92.559  ? 279 GLY   A O   1 1 
ATOM   206  N  N   . ALA   A 1 32  ? 6.46    -5.21   36.586 1    96.311  ? 280 ALA   A N   1 1 
ATOM   207  C  CA  . ALA   A 1 32  ? 7.092   -4.812  35.338 1    93.695  ? 280 ALA   A CA  1 1 
ATOM   208  C  C   . ALA   A 1 32  ? 7.951   -5.962  34.818 1    90.448  ? 280 ALA   A C   1 1 
ATOM   209  O  O   . ALA   A 1 32  ? 8.051   -6.157  33.61  1    83.236  ? 280 ALA   A O   1 1 
ATOM   210  C  CB  . ALA   A 1 32  ? 7.908   -3.559  35.553 1    90.923  ? 280 ALA   A CB  1 1 
ATOM   211  N  N   . SER   A 1 33  ? 8.541   -6.717  35.757 1    93.143  ? 281 SER   A N   1 1 
ATOM   212  C  CA  . SER   A 1 33  ? 9.479   -7.787  35.452 1    93.344  ? 281 SER   A CA  1 1 
ATOM   213  C  C   . SER   A 1 33  ? 8.732   -9.036  34.987 1    97.259  ? 281 SER   A C   1 1 
ATOM   214  O  O   . SER   A 1 33  ? 9.266   -9.813  34.202 1    105.956 ? 281 SER   A O   1 1 
ATOM   215  C  CB  . SER   A 1 33  ? 10.372  -8.08   36.636 1    86.235  ? 281 SER   A CB  1 1 
ATOM   216  N  N   . GLY   A 1 34  ? 7.499   -9.228  35.468 1    94.216  ? 282 GLY   A N   1 1 
ATOM   217  C  CA  . GLY   A 1 34  ? 6.636   -10.262 34.922 1    89.776  ? 282 GLY   A CA  1 1 
ATOM   218  C  C   . GLY   A 1 34  ? 5.46    -10.57  35.838 1    82.141  ? 282 GLY   A C   1 1 
ATOM   219  O  O   . GLY   A 1 34  ? 5.087   -9.75   36.67  1    82.541  ? 282 GLY   A O   1 1 
ATOM   220  N  N   . THR   A 1 35  ? 4.872   -11.756 35.653 1    78.82   ? 283 THR   A N   1 1 
ATOM   221  C  CA  . THR   A 1 35  ? 3.758   -12.204 36.471 1    76.339  ? 283 THR   A CA  1 1 
ATOM   222  C  C   . THR   A 1 35  ? 4.269   -13.28  37.422 1    64.435  ? 283 THR   A C   1 1 
ATOM   223  O  O   . THR   A 1 35  ? 5.19    -14.024 37.096 1    64.099  ? 283 THR   A O   1 1 
ATOM   224  C  CB  . THR   A 1 35  ? 2.615   -12.687 35.575 1    81.86   ? 283 THR   A CB  1 1 
ATOM   225  O  OG1 . THR   A 1 35  ? 3.135   -13.789 34.837 1    97.019  ? 283 THR   A OG1 1 1 
ATOM   226  C  CG2 . THR   A 1 35  ? 2.159   -11.618 34.595 1    77.21   ? 283 THR   A CG2 1 1 
ATOM   227  N  N   . VAL   A 1 36  ? 3.696   -13.32  38.624 1    61.331  ? 284 VAL   A N   1 1 
ATOM   228  C  CA  . VAL   A 1 36  ? 4.125   -14.262 39.637 1    57.934  ? 284 VAL   A CA  1 1 
ATOM   229  C  C   . VAL   A 1 36  ? 2.944   -15.156 39.952 1    56.31   ? 284 VAL   A C   1 1 
ATOM   230  O  O   . VAL   A 1 36  ? 1.825   -14.68  40.118 1    63.177  ? 284 VAL   A O   1 1 
ATOM   231  C  CB  . VAL   A 1 36  ? 4.673   -13.632 40.926 1    57.708  ? 284 VAL   A CB  1 1 
ATOM   232  C  CG1 . VAL   A 1 36  ? 4.905   -14.674 42.01  1    59.381  ? 284 VAL   A CG1 1 1 
ATOM   233  C  CG2 . VAL   A 1 36  ? 5.95    -12.863 40.649 1    65.285  ? 284 VAL   A CG2 1 1 
ATOM   234  N  N   . TYR   A 1 37  ? 3.235   -16.452 40.023 1    52.541  ? 285 TYR   A N   1 1 
ATOM   235  C  CA  . TYR   A 1 37  ? 2.254   -17.476 40.293 1    55.566  ? 285 TYR   A CA  1 1 
ATOM   236  C  C   . TYR   A 1 37  ? 2.74    -18.27  41.483 1    54.653  ? 285 TYR   A C   1 1 
ATOM   237  O  O   . TYR   A 1 37  ? 3.939   -18.39  41.706 1    54.842  ? 285 TYR   A O   1 1 
ATOM   238  C  CB  . TYR   A 1 37  ? 2.089   -18.461 39.133 1    59.472  ? 285 TYR   A CB  1 1 
ATOM   239  C  CG  . TYR   A 1 37  ? 1.48    -17.863 37.877 1    60.944  ? 285 TYR   A CG  1 1 
ATOM   240  C  CD1 . TYR   A 1 37  ? 2.229   -17.072 37.018 1    65.538  ? 285 TYR   A CD1 1 1 
ATOM   241  C  CD2 . TYR   A 1 37  ? 0.151   -18.103 37.551 1    64.883  ? 285 TYR   A CD2 1 1 
ATOM   242  C  CE1 . TYR   A 1 37  ? 1.669   -16.523 35.874 1    73.467  ? 285 TYR   A CE1 1 1 
ATOM   243  C  CE2 . TYR   A 1 37  ? -0.419  -17.561 36.41  1    70.352  ? 285 TYR   A CE2 1 1 
ATOM   244  C  CZ  . TYR   A 1 37  ? 0.341   -16.768 35.57  1    71.341  ? 285 TYR   A CZ  1 1 
ATOM   245  O  OH  . TYR   A 1 37  ? -0.224  -16.237 34.447 1    80.306  ? 285 TYR   A OH  1 1 
ATOM   246  N  N   . THR   A 1 38  ? 1.78    -18.776 42.248 1    57.357  ? 286 THR   A N   1 1 
ATOM   247  C  CA  . THR   A 1 38  ? 2.036   -19.833 43.209 1    56.288  ? 286 THR   A CA  1 1 
ATOM   248  C  C   . THR   A 1 38  ? 1.741   -21.148 42.51  1    52.738  ? 286 THR   A C   1 1 
ATOM   249  O  O   . THR   A 1 38  ? 1.016   -21.184 41.519 1    57.228  ? 286 THR   A O   1 1 
ATOM   250  C  CB  . THR   A 1 38  ? 1.171   -19.649 44.451 1    59.219  ? 286 THR   A CB  1 1 
ATOM   251  O  OG1 . THR   A 1 38  ? 1.489   -20.793 45.233 1    72.552  ? 286 THR   A OG1 1 1 
ATOM   252  C  CG2 . THR   A 1 38  ? -0.315  -19.619 44.143 1    50.594  ? 286 THR   A CG2 1 1 
ATOM   253  N  N   . ALA   A 1 39  ? 2.303   -22.217 43.044 1    55.375  ? 287 ALA   A N   1 1 
ATOM   254  C  CA  . ALA   A 1 39  ? 2.103   -23.543 42.497 1    55.16   ? 287 ALA   A CA  1 1 
ATOM   255  C  C   . ALA   A 1 39  ? 2.647   -24.554 43.492 1    58.203  ? 287 ALA   A C   1 1 
ATOM   256  O  O   . ALA   A 1 39  ? 3.209   -24.181 44.528 1    57.395  ? 287 ALA   A O   1 1 
ATOM   257  C  CB  . ALA   A 1 39  ? 2.797   -23.684 41.142 1    59.314  ? 287 ALA   A CB  1 1 
ATOM   258  N  N   . MET   A 1 40  ? 2.451   -25.836 43.157 1    60.969  ? 288 MET   A N   1 1 
ATOM   259  C  CA  . MET   A 1 40  ? 2.901   -26.937 43.99  1    68.687  ? 288 MET   A CA  1 1 
ATOM   260  C  C   . MET   A 1 40  ? 3.691   -27.904 43.114 1    66.609  ? 288 MET   A C   1 1 
ATOM   261  O  O   . MET   A 1 40  ? 3.254   -28.241 42.023 1    64.162  ? 288 MET   A O   1 1 
ATOM   262  C  CB  . MET   A 1 40  ? 1.712   -27.655 44.647 1    70.194  ? 288 MET   A CB  1 1 
ATOM   263  N  N   . ASP   A 1 41  ? 4.869   -28.302 43.602 1    66.4    ? 289 ASP   A N   1 1 
ATOM   264  C  CA  . ASP   A 1 41  ? 5.669   -29.338 42.985 1    77.164  ? 289 ASP   A CA  1 1 
ATOM   265  C  C   . ASP   A 1 41  ? 4.845   -30.617 43.008 1    87.149  ? 289 ASP   A C   1 1 
ATOM   266  O  O   . ASP   A 1 41  ? 4.495   -31.096 44.089 1    81.413  ? 289 ASP   A O   1 1 
ATOM   267  C  CB  . ASP   A 1 41  ? 6.997   -29.501 43.709 1    79.824  ? 289 ASP   A CB  1 1 
ATOM   268  C  CG  . ASP   A 1 41  ? 8.001   -30.423 43.039 1    91.689  ? 289 ASP   A CG  1 1 
ATOM   269  O  OD1 . ASP   A 1 41  ? 7.59    -31.221 42.164 1    109.572 ? 289 ASP   A OD1 1 1 
ATOM   270  O  OD2 . ASP   A 1 41  ? 9.193   -30.322 43.383 1    95.406  ? 289 ASP   A OD2 1 1 
ATOM   271  N  N   . VAL   A 1 42  ? 4.517   -31.118 41.807 1    88.589  ? 290 VAL   A N   1 1 
ATOM   272  C  CA  . VAL   A 1 42  ? 3.659   -32.281 41.656 1    98.065  ? 290 VAL   A CA  1 1 
ATOM   273  C  C   . VAL   A 1 42  ? 4.214   -33.387 42.552 1    98.689  ? 290 VAL   A C   1 1 
ATOM   274  O  O   . VAL   A 1 42  ? 3.5     -33.9   43.411 1    96.383  ? 290 VAL   A O   1 1 
ATOM   275  C  CB  . VAL   A 1 42  ? 3.509   -32.727 40.185 1    95.6    ? 290 VAL   A CB  1 1 
ATOM   276  C  CG1 . VAL   A 1 42  ? 2.716   -34.022 40.048 1    98.17   ? 290 VAL   A CG1 1 1 
ATOM   277  C  CG2 . VAL   A 1 42  ? 2.86    -31.643 39.33  1    95.466  ? 290 VAL   A CG2 1 1 
ATOM   278  N  N   . ALA   A 1 43  ? 5.509   -33.691 42.4   1    93.978  ? 291 ALA   A N   1 1 
ATOM   279  C  CA  . ALA   A 1 43  ? 6.171   -34.67  43.248 1    97.892  ? 291 ALA   A CA  1 1 
ATOM   280  C  C   . ALA   A 1 43  ? 7.08    -33.972 44.257 1    101.934 ? 291 ALA   A C   1 1 
ATOM   281  O  O   . ALA   A 1 43  ? 8.162   -33.525 43.886 1    111.116 ? 291 ALA   A O   1 1 
ATOM   282  C  CB  . ALA   A 1 43  ? 6.949   -35.628 42.38  1    101.759 ? 291 ALA   A CB  1 1 
ATOM   283  N  N   . THR   A 1 44  ? 6.633   -33.896 45.522 1    97.408  ? 292 THR   A N   1 1 
ATOM   284  C  CA  . THR   A 1 44  ? 7.334   -33.218 46.611 1    92.009  ? 292 THR   A CA  1 1 
ATOM   285  C  C   . THR   A 1 44  ? 6.317   -32.483 47.482 1    88.476  ? 292 THR   A C   1 1 
ATOM   286  O  O   . THR   A 1 44  ? 6.498   -32.402 48.696 1    85.282  ? 292 THR   A O   1 1 
ATOM   287  C  CB  . THR   A 1 44  ? 8.427   -32.275 46.1   1    96.015  ? 292 THR   A CB  1 1 
ATOM   288  O  OG1 . THR   A 1 44  ? 9.534   -33.129 45.828 1    97.545  ? 292 THR   A OG1 1 1 
ATOM   289  C  CG2 . THR   A 1 44  ? 8.886   -31.228 47.101 1    93.303  ? 292 THR   A CG2 1 1 
ATOM   290  N  N   . GLY   A 1 45  ? 5.268   -31.934 46.849 1    88.44   ? 293 GLY   A N   1 1 
ATOM   291  C  CA  . GLY   A 1 45  ? 4.213   -31.207 47.542 1    85.929  ? 293 GLY   A CA  1 1 
ATOM   292  C  C   . GLY   A 1 45  ? 4.577   -29.752 47.868 1    86.794  ? 293 GLY   A C   1 1 
ATOM   293  O  O   . GLY   A 1 45  ? 3.705   -28.981 48.261 1    84.063  ? 293 GLY   A O   1 1 
ATOM   294  N  N   . GLN   A 1 46  ? 5.851   -29.364 47.685 1    80.455  ? 294 GLN   A N   1 1 
ATOM   295  C  CA  . GLN   A 1 46  ? 6.361   -28.075 48.14  1    75.411  ? 294 GLN   A CA  1 1 
ATOM   296  C  C   . GLN   A 1 46  ? 5.652   -26.944 47.392 1    67.359  ? 294 GLN   A C   1 1 
ATOM   297  O  O   . GLN   A 1 46  ? 5.37    -27.051 46.202 1    68.66   ? 294 GLN   A O   1 1 
ATOM   298  C  CB  . GLN   A 1 46  ? 7.882   -28.037 47.958 1    76.005  ? 294 GLN   A CB  1 1 
ATOM   299  C  CG  . GLN   A 1 46  ? 8.52    -26.66  48.125 1    79.422  ? 294 GLN   A CG  1 1 
ATOM   300  C  CD  . GLN   A 1 46  ? 9.992   -26.617 47.77  1    78.445  ? 294 GLN   A CD  1 1 
ATOM   301  O  OE1 . GLN   A 1 46  ? 10.802  -25.989 48.461 1    75.937  ? 294 GLN   A OE1 1 1 
ATOM   302  N  NE2 . GLN   A 1 46  ? 10.363  -27.261 46.67  1    75.189  ? 294 GLN   A NE2 1 1 
ATOM   303  N  N   . GLU   A 1 47  ? 5.331   -25.872 48.119 1    68.955  ? 295 GLU   A N   1 1 
ATOM   304  C  CA  . GLU   A 1 47  ? 4.73    -24.683 47.536 1    69.526  ? 295 GLU   A CA  1 1 
ATOM   305  C  C   . GLU   A 1 47  ? 5.854   -23.811 46.987 1    62.257  ? 295 GLU   A C   1 1 
ATOM   306  O  O   . GLU   A 1 47  ? 6.904   -23.688 47.617 1    61.301  ? 295 GLU   A O   1 1 
ATOM   307  C  CB  . GLU   A 1 47  ? 3.894   -23.908 48.555 1    74.808  ? 295 GLU   A CB  1 1 
ATOM   308  C  CG  . GLU   A 1 47  ? 2.507   -24.508 48.766 1    87.742  ? 295 GLU   A CG  1 1 
ATOM   309  C  CD  . GLU   A 1 47  ? 1.749   -23.979 49.974 1    94.751  ? 295 GLU   A CD  1 1 
ATOM   310  O  OE1 . GLU   A 1 47  ? 0.683   -24.555 50.286 1    105.43  ? 295 GLU   A OE1 1 1 
ATOM   311  O  OE2 . GLU   A 1 47  ? 2.219   -23.005 50.602 1    89.822  ? 295 GLU   A OE2 1 1 
ATOM   312  N  N   . VAL   A 1 48  ? 5.627   -23.251 45.794 1    56.833  ? 296 VAL   A N   1 1 
ATOM   313  C  CA  . VAL   A 1 48  ? 6.632   -22.446 45.123 1    53.586  ? 296 VAL   A CA  1 1 
ATOM   314  C  C   . VAL   A 1 48  ? 5.96    -21.201 44.564 1    53.855  ? 296 VAL   A C   1 1 
ATOM   315  O  O   . VAL   A 1 48  ? 4.757   -21.183 44.299 1    53.131  ? 296 VAL   A O   1 1 
ATOM   316  C  CB  . VAL   A 1 48  ? 7.393   -23.202 44.008 1    51.069  ? 296 VAL   A CB  1 1 
ATOM   317  C  CG1 . VAL   A 1 48  ? 8.19    -24.38  44.572 1    57.459  ? 296 VAL   A CG1 1 1 
ATOM   318  C  CG2 . VAL   A 1 48  ? 6.466   -23.68  42.9   1    52.039  ? 296 VAL   A CG2 1 1 
ATOM   319  N  N   . ALA   A 1 49  ? 6.785   -20.167 44.392 1    49.155  ? 297 ALA   A N   1 1 
ATOM   320  C  CA  . ALA   A 1 49  ? 6.438   -19     43.618 1    46.658  ? 297 ALA   A CA  1 1 
ATOM   321  C  C   . ALA   A 1 49  ? 7.222   -19.079 42.322 1    49.099  ? 297 ALA   A C   1 1 
ATOM   322  O  O   . ALA   A 1 49  ? 8.423   -19.317 42.335 1    54.274  ? 297 ALA   A O   1 1 
ATOM   323  C  CB  . ALA   A 1 49  ? 6.785   -17.746 44.366 1    45.991  ? 297 ALA   A CB  1 1 
ATOM   324  N  N   . ILE   A 1 50  ? 6.533   -18.893 41.207 1    53.108  ? 298 ILE   A N   1 1 
ATOM   325  C  CA  . ILE   A 1 50  ? 7.21    -18.84  39.935 1    52.039  ? 298 ILE   A CA  1 1 
ATOM   326  C  C   . ILE   A 1 50  ? 6.994   -17.467 39.34  1    56.518  ? 298 ILE   A C   1 1 
ATOM   327  O  O   . ILE   A 1 50  ? 5.854   -17.077 39.085 1    55.02   ? 298 ILE   A O   1 1 
ATOM   328  C  CB  . ILE   A 1 50  ? 6.705   -19.897 38.956 1    55.255  ? 298 ILE   A CB  1 1 
ATOM   329  C  CG1 . ILE   A 1 50  ? 6.875   -21.299 39.502 1    63.413  ? 298 ILE   A CG1 1 1 
ATOM   330  C  CG2 . ILE   A 1 50  ? 7.431   -19.718 37.623 1    56.465  ? 298 ILE   A CG2 1 1 
ATOM   331  C  CD1 . ILE   A 1 50  ? 6.059   -21.596 40.727 1    74.751  ? 298 ILE   A CD1 1 1 
ATOM   332  N  N   . LYS   A 1 51  ? 8.113   -16.819 39.029 1    53.208  ? 299 LYS   A N   1 1 
ATOM   333  C  CA  . LYS   A 1 51  ? 8.097   -15.597 38.257 1    55.052  ? 299 LYS   A CA  1 1 
ATOM   334  C  C   . LYS   A 1 51  ? 8.242   -15.987 36.796 1    59.307  ? 299 LYS   A C   1 1 
ATOM   335  O  O   . LYS   A 1 51  ? 9.165   -16.72  36.458 1    55.21   ? 299 LYS   A O   1 1 
ATOM   336  C  CB  . LYS   A 1 51  ? 9.231   -14.712 38.773 1    59.903  ? 299 LYS   A CB  1 1 
ATOM   337  C  CG  . LYS   A 1 51  ? 9.628   -13.533 37.899 1    71.467  ? 299 LYS   A CG  1 1 
ATOM   338  C  CD  . LYS   A 1 51  ? 10.638  -12.569 38.522 1    85.506  ? 299 LYS   A CD  1 1 
ATOM   339  C  CE  . LYS   A 1 51  ? 11.564  -13.152 39.56  1    92.718  ? 299 LYS   A CE  1 1 
ATOM   340  N  NZ  . LYS   A 1 51  ? 12.333  -12.138 40.294 1    98.812  ? 299 LYS   A NZ  1 1 
ATOM   341  N  N   . GLN   A 1 52  ? 7.301   -15.526 35.963 1    61.14   ? 300 GLN   A N   1 1 
ATOM   342  C  CA  . GLN   A 1 52  ? 7.332   -15.755 34.526 1    63.303  ? 300 GLN   A CA  1 1 
ATOM   343  C  C   . GLN   A 1 52  ? 7.608   -14.424 33.84  1    62.692  ? 300 GLN   A C   1 1 
ATOM   344  O  O   . GLN   A 1 52  ? 6.871   -13.463 34.068 1    66.572  ? 300 GLN   A O   1 1 
ATOM   345  C  CB  . GLN   A 1 52  ? 5.997   -16.348 34.076 1    64.299  ? 300 GLN   A CB  1 1 
ATOM   346  C  CG  . GLN   A 1 52  ? 5.608   -17.598 34.854 1    69.995  ? 300 GLN   A CG  1 1 
ATOM   347  C  CD  . GLN   A 1 52  ? 4.27    -18.178 34.443 1    76.569  ? 300 GLN   A CD  1 1 
ATOM   348  O  OE1 . GLN   A 1 52  ? 3.687   -17.814 33.418 1    86.945  ? 300 GLN   A OE1 1 1 
ATOM   349  N  NE2 . GLN   A 1 52  ? 3.789   -19.125 35.232 1    81.125  ? 300 GLN   A NE2 1 1 
ATOM   350  N  N   . MET   A 1 53  ? 8.695   -14.369 33.058 1    65.946  ? 301 MET   A N   1 1 
ATOM   351  C  CA  . MET   A 1 53  ? 9.175   -13.136 32.439 1    69.646  ? 301 MET   A CA  1 1 
ATOM   352  C  C   . MET   A 1 53  ? 9.216   -13.314 30.928 1    70.628  ? 301 MET   A C   1 1 
ATOM   353  O  O   . MET   A 1 53  ? 9.779   -14.286 30.444 1    61.136  ? 301 MET   A O   1 1 
ATOM   354  C  CB  . MET   A 1 53  ? 10.603  -12.782 32.878 1    78.294  ? 301 MET   A CB  1 1 
ATOM   355  C  CG  . MET   A 1 53  ? 10.784  -12.639 34.387 1    99.115  ? 301 MET   A CG  1 1 
ATOM   356  S  SD  . MET   A 1 53  ? 12.486  -12.812 34.97  1    114.072 ? 301 MET   A SD  1 1 
ATOM   357  C  CE  . MET   A 1 53  ? 13.382  -11.683 33.895 1    110.889 ? 301 MET   A CE  1 1 
ATOM   358  N  N   . ASN   A 1 54  ? 8.632   -12.368 30.186 1    74.692  ? 302 ASN   A N   1 1 
ATOM   359  C  CA  . ASN   A 1 54  ? 8.675   -12.424 28.74  1    78.267  ? 302 ASN   A CA  1 1 
ATOM   360  C  C   . ASN   A 1 54  ? 10.035  -11.891 28.315 1    79.297  ? 302 ASN   A C   1 1 
ATOM   361  O  O   . ASN   A 1 54  ? 10.41   -10.809 28.752 1    82.618  ? 302 ASN   A O   1 1 
ATOM   362  C  CB  . ASN   A 1 54  ? 7.505   -11.674 28.11  1    91.528  ? 302 ASN   A CB  1 1 
ATOM   363  C  CG  . ASN   A 1 54  ? 7.222   -12.138 26.698 1    103.361 ? 302 ASN   A CG  1 1 
ATOM   364  O  OD1 . ASN   A 1 54  ? 8.045   -12.819 26.068 1    95.735  ? 302 ASN   A OD1 1 1 
ATOM   365  N  ND2 . ASN   A 1 54  ? 6.053   -11.783 26.187 1    113.01  ? 302 ASN   A ND2 1 1 
ATOM   366  N  N   . LEU   A 1 55  ? 10.764  -12.665 27.495 1    71.97   ? 303 LEU   A N   1 1 
ATOM   367  C  CA  . LEU   A 1 55  ? 12.114  -12.306 27.089 1    80.968  ? 303 LEU   A CA  1 1 
ATOM   368  C  C   . LEU   A 1 55  ? 12.089  -11.074 26.18  1    83.982  ? 303 LEU   A C   1 1 
ATOM   369  O  O   . LEU   A 1 55  ? 13.068  -10.33  26.129 1    78.184  ? 303 LEU   A O   1 1 
ATOM   370  C  CB  . LEU   A 1 55  ? 12.789  -13.485 26.389 1    91.34   ? 303 LEU   A CB  1 1 
ATOM   371  C  CG  . LEU   A 1 55  ? 13.03   -14.745 27.231 1    93.683  ? 303 LEU   A CG  1 1 
ATOM   372  C  CD1 . LEU   A 1 55  ? 13.331  -15.91  26.298 1    96.323  ? 303 LEU   A CD1 1 1 
ATOM   373  C  CD2 . LEU   A 1 55  ? 14.154  -14.584 28.249 1    79.533  ? 303 LEU   A CD2 1 1 
ATOM   374  N  N   . GLN   A 1 56  ? 10.981  -10.874 25.45  1    86.973  ? 304 GLN   A N   1 1 
ATOM   375  C  CA  . GLN   A 1 56  ? 10.781  -9.662  24.666 1    95.133  ? 304 GLN   A CA  1 1 
ATOM   376  C  C   . GLN   A 1 56  ? 10.736  -8.446  25.597 1    89.721  ? 304 GLN   A C   1 1 
ATOM   377  O  O   . GLN   A 1 56  ? 11.382  -7.433  25.331 1    85.918  ? 304 GLN   A O   1 1 
ATOM   378  C  CB  . GLN   A 1 56  ? 9.521   -9.802  23.812 1    106.453 ? 304 GLN   A CB  1 1 
ATOM   379  C  CG  . GLN   A 1 56  ? 9.221   -8.6    22.917 1    117.295 ? 304 GLN   A CG  1 1 
ATOM   380  C  CD  . GLN   A 1 56  ? 8.574   -7.438  23.642 1    121.283 ? 304 GLN   A CD  1 1 
ATOM   381  O  OE1 . GLN   A 1 56  ? 9.062   -6.303  23.602 1    127.927 ? 304 GLN   A OE1 1 1 
ATOM   382  N  NE2 . GLN   A 1 56  ? 7.454   -7.701  24.3   1    119.671 ? 304 GLN   A NE2 1 1 
ATOM   383  N  N   . GLN   A 1 57  ? 9.991   -8.562  26.704 1    86.535  ? 305 GLN   A N   1 1 
ATOM   384  C  CA  . GLN   A 1 57  ? 9.85    -7.47   27.663 1    90.395  ? 305 GLN   A CA  1 1 
ATOM   385  C  C   . GLN   A 1 57  ? 11.216  -6.897  28.042 1    84.581  ? 305 GLN   A C   1 1 
ATOM   386  O  O   . GLN   A 1 57  ? 11.343  -5.689  28.21  1    93.029  ? 305 GLN   A O   1 1 
ATOM   387  C  CB  . GLN   A 1 57  ? 9.106   -7.876  28.94  1    75.967  ? 305 GLN   A CB  1 1 
ATOM   388  N  N   . GLN   A 1 58  ? 12.225  -7.764  28.204 1    86.975  ? 306 GLN   A N   1 1 
ATOM   389  C  CA  . GLN   A 1 58  ? 13.557  -7.334  28.602 1    81.163  ? 306 GLN   A CA  1 1 
ATOM   390  C  C   . GLN   A 1 58  ? 14.407  -7.189  27.343 1    84.335  ? 306 GLN   A C   1 1 
ATOM   391  O  O   . GLN   A 1 58  ? 14.598  -8.16   26.612 1    75.242  ? 306 GLN   A O   1 1 
ATOM   392  C  CB  . GLN   A 1 58  ? 14.176  -8.311  29.605 1    83.6    ? 306 GLN   A CB  1 1 
ATOM   393  C  CG  . GLN   A 1 58  ? 15.686  -8.168  29.77  1    85.012  ? 306 GLN   A CG  1 1 
ATOM   394  C  CD  . GLN   A 1 58  ? 16.111  -6.83   30.326 1    85.015  ? 306 GLN   A CD  1 1 
ATOM   395  O  OE1 . GLN   A 1 58  ? 16.727  -6.013  29.634 1    98.243  ? 306 GLN   A OE1 1 1 
ATOM   396  N  NE2 . GLN   A 1 58  ? 15.8    -6.597  31.592 1    90.604  ? 306 GLN   A NE2 1 1 
ATOM   397  N  N   . PRO   A 1 59  ? 14.919  -5.974  27.039 1    94.482  ? 307 PRO   A N   1 1 
ATOM   398  C  CA  . PRO   A 1 59  ? 15.767  -5.771  25.861 1    93.955  ? 307 PRO   A CA  1 1 
ATOM   399  C  C   . PRO   A 1 59  ? 17.219  -6.228  26.019 1    96.979  ? 307 PRO   A C   1 1 
ATOM   400  O  O   . PRO   A 1 59  ? 17.873  -6.541  25.025 1    99.968  ? 307 PRO   A O   1 1 
ATOM   401  C  CB  . PRO   A 1 59  ? 15.651  -4.251  25.65  1    96.569  ? 307 PRO   A CB  1 1 
ATOM   402  C  CG  . PRO   A 1 59  ? 15.511  -3.696  27.054 1    94.468  ? 307 PRO   A CG  1 1 
ATOM   403  C  CD  . PRO   A 1 59  ? 14.672  -4.726  27.787 1    95.725  ? 307 PRO   A CD  1 1 
ATOM   404  N  N   . LYS   A 1 60  ? 17.71   -6.254  27.268 1    101.745 ? 308 LYS   A N   1 1 
ATOM   405  C  CA  . LYS   A 1 60  ? 19.074  -6.656  27.579 1    99.457  ? 308 LYS   A CA  1 1 
ATOM   406  C  C   . LYS   A 1 60  ? 19.054  -7.976  28.355 1    96.698  ? 308 LYS   A C   1 1 
ATOM   407  O  O   . LYS   A 1 60  ? 18.969  -7.968  29.581 1    102.435 ? 308 LYS   A O   1 1 
ATOM   408  C  CB  . LYS   A 1 60  ? 19.73   -5.501  28.347 1    91.145  ? 308 LYS   A CB  1 1 
ATOM   409  N  N   . LYS   A 1 61  ? 19.158  -9.108  27.637 1    89.012  ? 309 LYS   A N   1 1 
ATOM   410  C  CA  . LYS   A 1 61  ? 19.007  -10.432 28.236 1    89.688  ? 309 LYS   A CA  1 1 
ATOM   411  C  C   . LYS   A 1 61  ? 20.183  -10.734 29.17  1    83.712  ? 309 LYS   A C   1 1 
ATOM   412  O  O   . LYS   A 1 61  ? 20.131  -11.663 29.969 1    83.012  ? 309 LYS   A O   1 1 
ATOM   413  C  CB  . LYS   A 1 61  ? 18.83   -11.516 27.163 1    84.232  ? 309 LYS   A CB  1 1 
ATOM   414  N  N   . GLU   A 1 62  ? 21.232  -9.918  29.074 1    86.975  ? 310 GLU   A N   1 1 
ATOM   415  C  CA  . GLU   A 1 62  ? 22.368  -9.937  29.983 1    86.427  ? 310 GLU   A CA  1 1 
ATOM   416  C  C   . GLU   A 1 62  ? 21.939  -9.807  31.445 1    71.697  ? 310 GLU   A C   1 1 
ATOM   417  O  O   . GLU   A 1 62  ? 22.593  -10.377 32.313 1    67.328  ? 310 GLU   A O   1 1 
ATOM   418  C  CB  . GLU   A 1 62  ? 23.361  -8.844  29.573 1    101.591 ? 310 GLU   A CB  1 1 
ATOM   419  C  CG  . GLU   A 1 62  ? 22.688  -7.561  29.08  1    117.215 ? 310 GLU   A CG  1 1 
ATOM   420  C  CD  . GLU   A 1 62  ? 23.576  -6.441  28.563 1    124.859 ? 310 GLU   A CD  1 1 
ATOM   421  O  OE1 . GLU   A 1 62  ? 24.823  -6.562  28.524 1    128.117 ? 310 GLU   A OE1 1 1 
ATOM   422  O  OE2 . GLU   A 1 62  ? 22.972  -5.419  28.173 1    128.18  ? 310 GLU   A OE2 1 1 
ATOM   423  N  N   . LEU   A 1 63  ? 20.846  -9.081  31.719 1    74.835  ? 311 LEU   A N   1 1 
ATOM   424  C  CA  . LEU   A 1 63  ? 20.391  -8.815  33.086 1    71.154  ? 311 LEU   A CA  1 1 
ATOM   425  C  C   . LEU   A 1 63  ? 19.641  -10.017 33.665 1    57.188  ? 311 LEU   A C   1 1 
ATOM   426  O  O   . LEU   A 1 63  ? 19.658  -10.272 34.871 1    49.951  ? 311 LEU   A O   1 1 
ATOM   427  C  CB  . LEU   A 1 63  ? 19.5    -7.569  33.11  1    78.812  ? 311 LEU   A CB  1 1 
ATOM   428  C  CG  . LEU   A 1 63  ? 20.108  -6.294  32.513 1    76.752  ? 311 LEU   A CG  1 1 
ATOM   429  C  CD1 . LEU   A 1 63  ? 19.182  -5.103  32.669 1    76.034  ? 311 LEU   A CD1 1 1 
ATOM   430  C  CD2 . LEU   A 1 63  ? 21.462  -6.001  33.144 1    75.121  ? 311 LEU   A CD2 1 1 
ATOM   431  N  N   . ILE   A 1 64  ? 18.976  -10.761 32.786 1    59.522  ? 312 ILE   A N   1 1 
ATOM   432  C  CA  . ILE   A 1 64  ? 18.328  -12.002 33.167 1    54.249  ? 312 ILE   A CA  1 1 
ATOM   433  C  C   . ILE   A 1 64  ? 19.381  -12.979 33.683 1    55.487  ? 312 ILE   A C   1 1 
ATOM   434  O  O   . ILE   A 1 64  ? 19.213  -13.57  34.752 1    52.972  ? 312 ILE   A O   1 1 
ATOM   435  C  CB  . ILE   A 1 64  ? 17.568  -12.573 31.957 1    64.187  ? 312 ILE   A CB  1 1 
ATOM   436  C  CG1 . ILE   A 1 64  ? 16.628  -11.532 31.363 1    74.844  ? 312 ILE   A CG1 1 1 
ATOM   437  C  CG2 . ILE   A 1 64  ? 16.842  -13.857 32.34  1    71.755  ? 312 ILE   A CG2 1 1 
ATOM   438  C  CD1 . ILE   A 1 64  ? 15.514  -12.109 30.509 1    75.382  ? 312 ILE   A CD1 1 1 
ATOM   439  N  N   . ILE   A 1 65  ? 20.442  -13.184 32.879 1    49.278  ? 313 ILE   A N   1 1 
ATOM   440  C  CA  . ILE   A 1 65  ? 21.537  -14.073 33.25  1    51.217  ? 313 ILE   A CA  1 1 
ATOM   441  C  C   . ILE   A 1 65  ? 22.083  -13.696 34.63  1    50.782  ? 313 ILE   A C   1 1 
ATOM   442  O  O   . ILE   A 1 65  ? 22.175  -14.52  35.539 1    47.758  ? 313 ILE   A O   1 1 
ATOM   443  C  CB  . ILE   A 1 65  ? 22.611  -14.045 32.144 1    56.505  ? 313 ILE   A CB  1 1 
ATOM   444  C  CG1 . ILE   A 1 65  ? 22.105  -14.817 30.93  1    58.192  ? 313 ILE   A CG1 1 1 
ATOM   445  C  CG2 . ILE   A 1 65  ? 23.964  -14.565 32.635 1    62.412  ? 313 ILE   A CG2 1 1 
ATOM   446  C  CD1 . ILE   A 1 65  ? 23.115  -14.953 29.807 1    66.617  ? 313 ILE   A CD1 1 1 
ATOM   447  N  N   . ASN   A 1 66  ? 22.406  -12.42  34.793 1    48.512  ? 314 ASN   A N   1 1 
ATOM   448  C  CA  . ASN   A 1 66  ? 22.91   -11.882 36.042 1    50.985  ? 314 ASN   A CA  1 1 
ATOM   449  C  C   . ASN   A 1 66  ? 21.947  -12.181 37.188 1    42.443  ? 314 ASN   A C   1 1 
ATOM   450  O  O   . ASN   A 1 66  ? 22.337  -12.518 38.306 1    51.263  ? 314 ASN   A O   1 1 
ATOM   451  C  CB  . ASN   A 1 66  ? 23.154  -10.394 35.822 1    58.917  ? 314 ASN   A CB  1 1 
ATOM   452  C  CG  . ASN   A 1 66  ? 23.707  -9.718  37.044 1    62.157  ? 314 ASN   A CG  1 1 
ATOM   453  O  OD1 . ASN   A 1 66  ? 24.872  -9.934  37.395 1    65.024  ? 314 ASN   A OD1 1 1 
ATOM   454  N  ND2 . ASN   A 1 66  ? 22.895  -8.886  37.681 1    69.255  ? 314 ASN   A ND2 1 1 
ATOM   455  N  N   . GLU   A 1 67  ? 20.645  -12.073 36.927 1    47.338  ? 315 GLU   A N   1 1 
ATOM   456  C  CA  . GLU   A 1 67  ? 19.691  -12.298 37.99  1    44.485  ? 315 GLU   A CA  1 1 
ATOM   457  C  C   . GLU   A 1 67  ? 19.778  -13.737 38.492 1    48.498  ? 315 GLU   A C   1 1 
ATOM   458  O  O   . GLU   A 1 67  ? 19.744  -13.958 39.682 1    46.878  ? 315 GLU   A O   1 1 
ATOM   459  C  CB  . GLU   A 1 67  ? 18.302  -11.93  37.479 1    45.623  ? 315 GLU   A CB  1 1 
ATOM   460  C  CG  . GLU   A 1 67  ? 17.212  -12.379 38.437 1    52.685  ? 315 GLU   A CG  1 1 
ATOM   461  C  CD  . GLU   A 1 67  ? 15.828  -11.836 38.122 1    67.76   ? 315 GLU   A CD  1 1 
ATOM   462  O  OE1 . GLU   A 1 67  ? 15.631  -11.134 37.097 1    65.679  ? 315 GLU   A OE1 1 1 
ATOM   463  O  OE2 . GLU   A 1 67  ? 14.934  -12.118 38.951 1    78.13   ? 315 GLU   A OE2 1 1 
ATOM   464  N  N   . ILE   A 1 68  ? 19.843  -14.739 37.592 1    43.797  ? 316 ILE   A N   1 1 
ATOM   465  C  CA  . ILE   A 1 68  ? 19.811  -16.128 38.017 1    46.938  ? 316 ILE   A CA  1 1 
ATOM   466  C  C   . ILE   A 1 68  ? 21.101  -16.47  38.761 1    43.459  ? 316 ILE   A C   1 1 
ATOM   467  O  O   . ILE   A 1 68  ? 21.075  -17.124 39.811 1    43.994  ? 316 ILE   A O   1 1 
ATOM   468  C  CB  . ILE   A 1 68  ? 19.55   -17.053 36.814 1    49.074  ? 316 ILE   A CB  1 1 
ATOM   469  C  CG1 . ILE   A 1 68  ? 18.127  -16.912 36.328 1    52.138  ? 316 ILE   A CG1 1 1 
ATOM   470  C  CG2 . ILE   A 1 68  ? 19.866  -18.516 37.148 1    54.825  ? 316 ILE   A CG2 1 1 
ATOM   471  C  CD1 . ILE   A 1 68  ? 17.924  -17.403 34.911 1    54.301  ? 316 ILE   A CD1 1 1 
ATOM   472  N  N   . LEU   A 1 69  ? 22.225  -16.01  38.224 1    44.955  ? 317 LEU   A N   1 1 
ATOM   473  C  CA  . LEU   A 1 69  ? 23.531  -16.339 38.775 1    44.79   ? 317 LEU   A CA  1 1 
ATOM   474  C  C   . LEU   A 1 69  ? 23.639  -15.78  40.185 1    47.955  ? 317 LEU   A C   1 1 
ATOM   475  O  O   . LEU   A 1 69  ? 24.006  -16.493 41.111 1    45.895  ? 317 LEU   A O   1 1 
ATOM   476  C  CB  . LEU   A 1 69  ? 24.661  -15.821 37.892 1    53.999  ? 317 LEU   A CB  1 1 
ATOM   477  C  CG  . LEU   A 1 69  ? 24.751  -16.426 36.486 1    63.536  ? 317 LEU   A CG  1 1 
ATOM   478  C  CD1 . LEU   A 1 69  ? 25.936  -15.832 35.73  1    68.765  ? 317 LEU   A CD1 1 1 
ATOM   479  C  CD2 . LEU   A 1 69  ? 24.859  -17.947 36.549 1    65.743  ? 317 LEU   A CD2 1 1 
ATOM   480  N  N   . VAL   A 1 70  ? 23.309  -14.494 40.356 1    47.281  ? 318 VAL   A N   1 1 
ATOM   481  C  CA  . VAL   A 1 70  ? 23.444  -13.887 41.665 1    43.359  ? 318 VAL   A CA  1 1 
ATOM   482  C  C   . VAL   A 1 70  ? 22.576  -14.642 42.655 1    41.6    ? 318 VAL   A C   1 1 
ATOM   483  O  O   . VAL   A 1 70  ? 22.978  -14.937 43.77  1    46.407  ? 318 VAL   A O   1 1 
ATOM   484  C  CB  . VAL   A 1 70  ? 23.097  -12.393 41.612 1    47.408  ? 318 VAL   A CB  1 1 
ATOM   485  C  CG1 . VAL   A 1 70  ? 22.901  -11.816 43.003 1    53.352  ? 318 VAL   A CG1 1 1 
ATOM   486  C  CG2 . VAL   A 1 70  ? 24.158  -11.625 40.851 1    47.065  ? 318 VAL   A CG2 1 1 
ATOM   487  N  N   . MET   A 1 71  ? 21.362  -14.982 42.249 1    45.785  ? 319 MET   A N   1 1 
ATOM   488  C  CA  . MET   A 1 71  ? 20.481  -15.641 43.189 1    45.229  ? 319 MET   A CA  1 1 
ATOM   489  C  C   . MET   A 1 71  ? 20.993  -17.028 43.538 1    47.973  ? 319 MET   A C   1 1 
ATOM   490  O  O   . MET   A 1 71  ? 20.954  -17.435 44.698 1    49.263  ? 319 MET   A O   1 1 
ATOM   491  C  CB  . MET   A 1 71  ? 19.091  -15.833 42.591 1    50.77   ? 319 MET   A CB  1 1 
ATOM   492  C  CG  . MET   A 1 71  ? 18.23   -14.636 42.67  1    52.273  ? 319 MET   A CG  1 1 
ATOM   493  S  SD  . MET   A 1 71  ? 16.575  -15.285 42.415 1    62.121  ? 319 MET   A SD  1 1 
ATOM   494  C  CE  . MET   A 1 71  ? 16.562  -15.204 40.627 1    56.219  ? 319 MET   A CE  1 1 
ATOM   495  N  N   . ARG   A 1 72  ? 21.403  -17.811 42.532 1    45.112  ? 320 ARG   A N   1 1 
ATOM   496  C  CA  . ARG   A 1 72  ? 21.838  -19.155 42.869 1    48.179  ? 320 ARG   A CA  1 1 
ATOM   497  C  C   . ARG   A 1 72  ? 23.157  -19.103 43.635 1    42.728  ? 320 ARG   A C   1 1 
ATOM   498  O  O   . ARG   A 1 72  ? 23.431  -19.971 44.465 1    49.27   ? 320 ARG   A O   1 1 
ATOM   499  C  CB  . ARG   A 1 72  ? 21.687  -20.111 41.682 1    56.29   ? 320 ARG   A CB  1 1 
ATOM   500  C  CG  . ARG   A 1 72  ? 22.712  -19.987 40.584 1    65.998  ? 320 ARG   A CG  1 1 
ATOM   501  C  CD  . ARG   A 1 72  ? 22.668  -21.296 39.839 1    65.01   ? 320 ARG   A CD  1 1 
ATOM   502  N  NE  . ARG   A 1 72  ? 23.668  -21.248 38.774 1    65.426  ? 320 ARG   A NE  1 1 
ATOM   503  C  CZ  . ARG   A 1 72  ? 23.474  -21.709 37.55  1    67.41   ? 320 ARG   A CZ  1 1 
ATOM   504  N  NH1 . ARG   A 1 72  ? 22.308  -22.245 37.226 1    64.769  ? 320 ARG   A NH1 1 1 
ATOM   505  N  NH2 . ARG   A 1 72  ? 24.449  -21.625 36.66  1    73.959  ? 320 ARG   A NH2 1 1 
ATOM   506  N  N   . GLU   A 1 73  ? 23.934  -18.037 43.482 1    43.911  ? 321 GLU   A N   1 1 
ATOM   507  C  CA  . GLU   A 1 73  ? 25.239  -17.994 44.124 1    48.709  ? 321 GLU   A CA  1 1 
ATOM   508  C  C   . GLU   A 1 73  ? 25.227  -17.358 45.505 1    54.289  ? 321 GLU   A C   1 1 
ATOM   509  O  O   . GLU   A 1 73  ? 26.263  -17.35  46.164 1    52.687  ? 321 GLU   A O   1 1 
ATOM   510  C  CB  . GLU   A 1 73  ? 26.21   -17.253 43.214 1    55.319  ? 321 GLU   A CB  1 1 
ATOM   511  C  CG  . GLU   A 1 73  ? 26.56   -18.147 42.027 1    63.655  ? 321 GLU   A CG  1 1 
ATOM   512  C  CD  . GLU   A 1 73  ? 27.459  -17.556 40.968 1    67.687  ? 321 GLU   A CD  1 1 
ATOM   513  O  OE1 . GLU   A 1 73  ? 27.897  -16.393 41.158 1    66.852  ? 321 GLU   A OE1 1 1 
ATOM   514  O  OE2 . GLU   A 1 73  ? 27.703  -18.294 39.976 1    61.819  ? 321 GLU   A OE2 1 1 
ATOM   515  N  N   . ASN   A 1 74  ? 24.099  -16.77  45.915 1    53.623  ? 322 ASN   A N   1 1 
ATOM   516  C  CA  . ASN   A 1 74  ? 24.083  -15.993 47.147 1    57.136  ? 322 ASN   A CA  1 1 
ATOM   517  C  C   . ASN   A 1 74  ? 22.864  -16.397 47.96  1    56.672  ? 322 ASN   A C   1 1 
ATOM   518  O  O   . ASN   A 1 74  ? 21.999  -15.579 48.248 1    56.368  ? 322 ASN   A O   1 1 
ATOM   519  C  CB  . ASN   A 1 74  ? 24.168  -14.496 46.855 1    59.816  ? 322 ASN   A CB  1 1 
ATOM   520  C  CG  . ASN   A 1 74  ? 25.43   -14.187 46.078 1    63.628  ? 322 ASN   A CG  1 1 
ATOM   521  O  OD1 . ASN   A 1 74  ? 26.521  -14.132 46.659 1    67.562  ? 322 ASN   A OD1 1 1 
ATOM   522  N  ND2 . ASN   A 1 74  ? 25.32   -14.038 44.768 1    56.153  ? 322 ASN   A ND2 1 1 
ATOM   523  N  N   . LYS   A 1 75  ? 22.81   -17.683 48.308 1    51.242  ? 323 LYS   A N   1 1 
ATOM   524  C  CA  . LYS   A 1 75  ? 21.768  -18.19  49.177 1    52.341  ? 323 LYS   A CA  1 1 
ATOM   525  C  C   . LYS   A 1 75  ? 21.996  -17.673 50.586 1    50.963  ? 323 LYS   A C   1 1 
ATOM   526  O  O   . LYS   A 1 75  ? 23.128  -17.498 51.018 1    52.321  ? 323 LYS   A O   1 1 
ATOM   527  C  CB  . LYS   A 1 75  ? 21.678  -19.703 48.996 1    52.255  ? 323 LYS   A CB  1 1 
ATOM   528  C  CG  . LYS   A 1 75  ? 20.926  -20.037 47.725 1    56.561  ? 323 LYS   A CG  1 1 
ATOM   529  C  CD  . LYS   A 1 75  ? 20.912  -21.5   47.313 1    64.714  ? 323 LYS   A CD  1 1 
ATOM   530  C  CE  . LYS   A 1 75  ? 19.845  -21.731 46.289 1    72.22   ? 323 LYS   A CE  1 1 
ATOM   531  N  NZ  . LYS   A 1 75  ? 19.669  -23.167 46.054 1    84.008  ? 323 LYS   A NZ  1 1 
ATOM   532  N  N   . ASN   A 1 76  ? 20.899  -17.382 51.29  1    47.598  ? 324 ASN   A N   1 1 
ATOM   533  C  CA  . ASN   A 1 76  ? 21.011  -16.863 52.638 1    49.207  ? 324 ASN   A CA  1 1 
ATOM   534  C  C   . ASN   A 1 76  ? 19.639  -16.919 53.299 1    47.378  ? 324 ASN   A C   1 1 
ATOM   535  O  O   . ASN   A 1 76  ? 18.622  -16.866 52.607 1    47.863  ? 324 ASN   A O   1 1 
ATOM   536  C  CB  . ASN   A 1 76  ? 21.563  -15.438 52.563 1    48.434  ? 324 ASN   A CB  1 1 
ATOM   537  C  CG  . ASN   A 1 76  ? 21.666  -14.72  53.879 1    50.051  ? 324 ASN   A CG  1 1 
ATOM   538  O  OD1 . ASN   A 1 76  ? 20.699  -14.127 54.359 1    50.254  ? 324 ASN   A OD1 1 1 
ATOM   539  N  ND2 . ASN   A 1 76  ? 22.86   -14.686 54.439 1    55.627  ? 324 ASN   A ND2 1 1 
ATOM   540  N  N   . PRO   A 1 77  ? 19.571  -17.034 54.647 1    53.447  ? 325 PRO   A N   1 1 
ATOM   541  C  CA  . PRO   A 1 77  ? 18.284  -17.105 55.348 1    51.319  ? 325 PRO   A CA  1 1 
ATOM   542  C  C   . PRO   A 1 77  ? 17.388  -15.869 55.197 1    47.569  ? 325 PRO   A C   1 1 
ATOM   543  O  O   . PRO   A 1 77  ? 16.175  -15.995 55.338 1    45.013  ? 325 PRO   A O   1 1 
ATOM   544  C  CB  . PRO   A 1 77  ? 18.69   -17.316 56.821 1    54.093  ? 325 PRO   A CB  1 1 
ATOM   545  C  CG  . PRO   A 1 77  ? 20.074  -17.95  56.735 1    63.363  ? 325 PRO   A CG  1 1 
ATOM   546  C  CD  . PRO   A 1 77  ? 20.729  -17.252 55.541 1    56.765  ? 325 PRO   A CD  1 1 
ATOM   547  N  N   . ASN   A 1 78  ? 17.979  -14.701 54.9   1    43.196  ? 326 ASN   A N   1 1 
ATOM   548  C  CA  . ASN   A 1 78  ? 17.211  -13.463 54.729 1    45.403  ? 326 ASN   A CA  1 1 
ATOM   549  C  C   . ASN   A 1 78  ? 17.005  -13.096 53.254 1    45.298  ? 326 ASN   A C   1 1 
ATOM   550  O  O   . ASN   A 1 78  ? 16.707  -11.921 52.941 1    43.278  ? 326 ASN   A O   1 1 
ATOM   551  C  CB  . ASN   A 1 78  ? 17.89   -12.309 55.459 1    40.962  ? 326 ASN   A CB  1 1 
ATOM   552  C  CG  . ASN   A 1 78  ? 17.707  -12.421 56.96  1    45.593  ? 326 ASN   A CG  1 1 
ATOM   553  O  OD1 . ASN   A 1 78  ? 18.686  -12.393 57.714 1    50.26   ? 326 ASN   A OD1 1 1 
ATOM   554  N  ND2 . ASN   A 1 78  ? 16.471  -12.503 57.417 1    45.498  ? 326 ASN   A ND2 1 1 
ATOM   555  N  N   . ILE   A 1 79  ? 17.232  -14.071 52.359 1    39.902  ? 327 ILE   A N   1 1 
ATOM   556  C  CA  . ILE   A 1 79  ? 16.985  -13.929 50.927 1    40.628  ? 327 ILE   A CA  1 1 
ATOM   557  C  C   . ILE   A 1 79  ? 16.085  -15.057 50.462 1    44.481  ? 327 ILE   A C   1 1 
ATOM   558  O  O   . ILE   A 1 79  ? 16.303  -16.201 50.829 1    42.365  ? 327 ILE   A O   1 1 
ATOM   559  C  CB  . ILE   A 1 79  ? 18.317  -13.894 50.174 1    44.263  ? 327 ILE   A CB  1 1 
ATOM   560  C  CG1 . ILE   A 1 79  ? 19.079  -12.639 50.612 1    48.141  ? 327 ILE   A CG1 1 1 
ATOM   561  C  CG2 . ILE   A 1 79  ? 18.14   -13.958 48.654 1    43.233  ? 327 ILE   A CG2 1 1 
ATOM   562  C  CD1 . ILE   A 1 79  ? 20.428  -12.451 49.956 1    51.1    ? 327 ILE   A CD1 1 1 
ATOM   563  N  N   . VAL   A 1 80  ? 15.071  -14.736 49.658 1    40.975  ? 328 VAL   A N   1 1 
ATOM   564  C  CA  . VAL   A 1 80  ? 14.153  -15.75  49.162 1    47.295  ? 328 VAL   A CA  1 1 
ATOM   565  C  C   . VAL   A 1 80  ? 14.944  -16.777 48.352 1    43.443  ? 328 VAL   A C   1 1 
ATOM   566  O  O   . VAL   A 1 80  ? 15.676  -16.398 47.464 1    41.113  ? 328 VAL   A O   1 1 
ATOM   567  C  CB  . VAL   A 1 80  ? 13.018  -15.131 48.329 1    46.064  ? 328 VAL   A CB  1 1 
ATOM   568  C  CG1 . VAL   A 1 80  ? 12.135  -16.193 47.704 1    50.175  ? 328 VAL   A CG1 1 1 
ATOM   569  C  CG2 . VAL   A 1 80  ? 12.152  -14.184 49.17  1    53.846  ? 328 VAL   A CG2 1 1 
ATOM   570  N  N   . ASN   A 1 81  ? 14.759  -18.066 48.633 1    51.085  ? 329 ASN   A N   1 1 
ATOM   571  C  CA  . ASN   A 1 81  ? 15.574  -19.121 48.024 1    54.481  ? 329 ASN   A CA  1 1 
ATOM   572  C  C   . ASN   A 1 81  ? 15.236  -19.405 46.557 1    45.566  ? 329 ASN   A C   1 1 
ATOM   573  O  O   . ASN   A 1 81  ? 14.101  -19.758 46.242 1    47.829  ? 329 ASN   A O   1 1 
ATOM   574  C  CB  . ASN   A 1 81  ? 15.408  -20.464 48.738 1    67.484  ? 329 ASN   A CB  1 1 
ATOM   575  C  CG  . ASN   A 1 81  ? 16.369  -20.63  49.885 1    77.968  ? 329 ASN   A CG  1 1 
ATOM   576  O  OD1 . ASN   A 1 81  ? 17.571  -20.382 49.737 1    77.35   ? 329 ASN   A OD1 1 1 
ATOM   577  N  ND2 . ASN   A 1 81  ? 15.857  -21.052 51.032 1    93.213  ? 329 ASN   A ND2 1 1 
ATOM   578  N  N   . TYR   A 1 82  ? 16.241  -19.285 45.671 1    48.222  ? 330 TYR   A N   1 1 
ATOM   579  C  CA  . TYR   A 1 82  ? 16.131  -19.704 44.283 1    46.67   ? 330 TYR   A CA  1 1 
ATOM   580  C  C   . TYR   A 1 82  ? 16.077  -21.228 44.263 1    47.248  ? 330 TYR   A C   1 1 
ATOM   581  O  O   . TYR   A 1 82  ? 16.913  -21.836 44.931 1    45.321  ? 330 TYR   A O   1 1 
ATOM   582  C  CB  . TYR   A 1 82  ? 17.354  -19.29  43.463 1    48.257  ? 330 TYR   A CB  1 1 
ATOM   583  C  CG  . TYR   A 1 82  ? 17.543  -19.941 42.093 1    44.134  ? 330 TYR   A CG  1 1 
ATOM   584  C  CD1 . TYR   A 1 82  ? 18.283  -21.1   41.961 1    49.331  ? 330 TYR   A CD1 1 1 
ATOM   585  C  CD2 . TYR   A 1 82  ? 16.95   -19.424 40.943 1    50.241  ? 330 TYR   A CD2 1 1 
ATOM   586  C  CE1 . TYR   A 1 82  ? 18.454  -21.72  40.733 1    49.177  ? 330 TYR   A CE1 1 1 
ATOM   587  C  CE2 . TYR   A 1 82  ? 17.124  -20.02  39.702 1    50.654  ? 330 TYR   A CE2 1 1 
ATOM   588  C  CZ  . TYR   A 1 82  ? 17.884  -21.172 39.6   1    47.814  ? 330 TYR   A CZ  1 1 
ATOM   589  O  OH  . TYR   A 1 82  ? 18.069  -21.796 38.4   1    51.299  ? 330 TYR   A OH  1 1 
ATOM   590  N  N   . LEU   A 1 83  ? 15.118  -21.819 43.524 1    45.206  ? 331 LEU   A N   1 1 
ATOM   591  C  CA  . LEU   A 1 83  ? 15.064  -23.276 43.352 1    45.245  ? 331 LEU   A CA  1 1 
ATOM   592  C  C   . LEU   A 1 83  ? 15.543  -23.708 41.968 1    44.965  ? 331 LEU   A C   1 1 
ATOM   593  O  O   . LEU   A 1 83  ? 16.346  -24.619 41.876 1    48.137  ? 331 LEU   A O   1 1 
ATOM   594  C  CB  . LEU   A 1 83  ? 13.648  -23.788 43.594 1    49.439  ? 331 LEU   A CB  1 1 
ATOM   595  C  CG  . LEU   A 1 83  ? 13.048  -23.461 44.972 1    55.002  ? 331 LEU   A CG  1 1 
ATOM   596  C  CD1 . LEU   A 1 83  ? 11.641  -24.008 45.024 1    53      ? 331 LEU   A CD1 1 1 
ATOM   597  C  CD2 . LEU   A 1 83  ? 13.889  -24.022 46.104 1    59.895  ? 331 LEU   A CD2 1 1 
ATOM   598  N  N   . ASP   A 1 84  ? 15.034  -23.096 40.894 1    45.993  ? 332 ASP   A N   1 1 
ATOM   599  C  CA  . ASP   A 1 84  ? 15.337  -23.559 39.539 1    47.983  ? 332 ASP   A CA  1 1 
ATOM   600  C  C   . ASP   A 1 84  ? 14.862  -22.514 38.54  1    49.18   ? 332 ASP   A C   1 1 
ATOM   601  O  O   . ASP   A 1 84  ? 14.207  -21.523 38.9   1    47.972  ? 332 ASP   A O   1 1 
ATOM   602  C  CB  . ASP   A 1 84  ? 14.686  -24.915 39.274 1    52.453  ? 332 ASP   A CB  1 1 
ATOM   603  C  CG  . ASP   A 1 84  ? 15.486  -25.914 38.444 1    62.544  ? 332 ASP   A CG  1 1 
ATOM   604  O  OD1 . ASP   A 1 84  ? 16.426  -25.495 37.714 1    57.247  ? 332 ASP   A OD1 1 1 
ATOM   605  O  OD2 . ASP   A 1 84  ? 15.171  -27.121 38.549 1    64.355  ? 332 ASP   A OD2 1 1 
ATOM   606  N  N   . SER   A 1 85  ? 15.195  -22.751 37.272 1    45.447  ? 333 SER   A N   1 1 
ATOM   607  C  CA  . SER   A 1 85  ? 14.774  -21.902 36.178 1    43.34   ? 333 SER   A CA  1 1 
ATOM   608  C  C   . SER   A 1 85  ? 14.601  -22.758 34.923 1    51.36   ? 333 SER   A C   1 1 
ATOM   609  O  O   . SER   A 1 85  ? 15.224  -23.812 34.822 1    47.584  ? 333 SER   A O   1 1 
ATOM   610  C  CB  . SER   A 1 85  ? 15.752  -20.794 35.92  1    45.424  ? 333 SER   A CB  1 1 
ATOM   611  O  OG  . SER   A 1 85  ? 17.074  -21.294 35.767 1    49.81   ? 333 SER   A OG  1 1 
ATOM   612  N  N   . TYR   A 1 86  ? 13.743  -22.271 34.015 1    49.151  ? 334 TYR   A N   1 1 
ATOM   613  C  CA  . TYR   A 1 86  ? 13.292  -22.958 32.815 1    52.505  ? 334 TYR   A CA  1 1 
ATOM   614  C  C   . TYR   A 1 86  ? 12.993  -21.897 31.756 1    54.089  ? 334 TYR   A C   1 1 
ATOM   615  O  O   . TYR   A 1 86  ? 12.529  -20.796 32.052 1    51.784  ? 334 TYR   A O   1 1 
ATOM   616  C  CB  . TYR   A 1 86  ? 12.051  -23.828 33.04  1    53.948  ? 334 TYR   A CB  1 1 
ATOM   617  C  CG  . TYR   A 1 86  ? 12.163  -24.873 34.138 1    59.276  ? 334 TYR   A CG  1 1 
ATOM   618  C  CD1 . TYR   A 1 86  ? 11.86   -24.547 35.457 1    60.453  ? 334 TYR   A CD1 1 1 
ATOM   619  C  CD2 . TYR   A 1 86  ? 12.531  -26.188 33.865 1    64.555  ? 334 TYR   A CD2 1 1 
ATOM   620  C  CE1 . TYR   A 1 86  ? 11.928  -25.485 36.476 1    64.522  ? 334 TYR   A CE1 1 1 
ATOM   621  C  CE2 . TYR   A 1 86  ? 12.601  -27.137 34.881 1    69.343  ? 334 TYR   A CE2 1 1 
ATOM   622  C  CZ  . TYR   A 1 86  ? 12.31   -26.779 36.188 1    67.564  ? 334 TYR   A CZ  1 1 
ATOM   623  O  OH  . TYR   A 1 86  ? 12.397  -27.65  37.226 1    81.192  ? 334 TYR   A OH  1 1 
ATOM   624  N  N   . LEU   A 1 87  ? 13.285  -22.221 30.502 1    50.846  ? 335 LEU   A N   1 1 
ATOM   625  C  CA  . LEU   A 1 87  ? 12.805  -21.444 29.379 1    54.531  ? 335 LEU   A CA  1 1 
ATOM   626  C  C   . LEU   A 1 87  ? 11.564  -22.12  28.8   1    66.426  ? 335 LEU   A C   1 1 
ATOM   627  O  O   . LEU   A 1 87  ? 11.615  -23.294 28.421 1    64.278  ? 335 LEU   A O   1 1 
ATOM   628  C  CB  . LEU   A 1 87  ? 13.911  -21.296 28.345 1    60.283  ? 335 LEU   A CB  1 1 
ATOM   629  C  CG  . LEU   A 1 87  ? 14.798  -20.064 28.525 1    69.134  ? 335 LEU   A CG  1 1 
ATOM   630  C  CD1 . LEU   A 1 87  ? 16.112  -20.229 27.786 1    75.203  ? 335 LEU   A CD1 1 1 
ATOM   631  C  CD2 . LEU   A 1 87  ? 14.064  -18.839 28.026 1    77.088  ? 335 LEU   A CD2 1 1 
ATOM   632  N  N   . VAL   A 1 88  ? 10.454  -21.368 28.769 1    72.278  ? 336 VAL   A N   1 1 
ATOM   633  C  CA  . VAL   A 1 88  ? 9.192   -21.849 28.224 1    84.22   ? 336 VAL   A CA  1 1 
ATOM   634  C  C   . VAL   A 1 88  ? 8.854   -21.024 26.984 1    88.197  ? 336 VAL   A C   1 1 
ATOM   635  O  O   . VAL   A 1 88  ? 8.106   -20.048 27.057 1    85.915  ? 336 VAL   A O   1 1 
ATOM   636  C  CB  . VAL   A 1 88  ? 8.076   -21.778 29.281 1    84.092  ? 336 VAL   A CB  1 1 
ATOM   637  C  CG1 . VAL   A 1 88  ? 6.748   -22.294 28.738 1    87.382  ? 336 VAL   A CG1 1 1 
ATOM   638  C  CG2 . VAL   A 1 88  ? 8.472   -22.534 30.541 1    86.069  ? 336 VAL   A CG2 1 1 
ATOM   639  N  N   . GLY   A 1 89  ? 9.421   -21.44  25.847 1    85.828  ? 337 GLY   A N   1 1 
ATOM   640  C  CA  . GLY   A 1 89  ? 9.361   -20.648 24.634 1    91.493  ? 337 GLY   A CA  1 1 
ATOM   641  C  C   . GLY   A 1 89  ? 10.123  -19.346 24.838 1    88.777  ? 337 GLY   A C   1 1 
ATOM   642  O  O   . GLY   A 1 89  ? 11.275  -19.373 25.269 1    96.918  ? 337 GLY   A O   1 1 
ATOM   643  N  N   . ASP   A 1 90  ? 9.44    -18.219 24.602 1    93.882  ? 338 ASP   A N   1 1 
ATOM   644  C  CA  . ASP   A 1 90  ? 10.039  -16.898 24.727 1    96.598  ? 338 ASP   A CA  1 1 
ATOM   645  C  C   . ASP   A 1 90  ? 9.825   -16.353 26.146 1    84.949  ? 338 ASP   A C   1 1 
ATOM   646  O  O   . ASP   A 1 90  ? 10.028  -15.163 26.382 1    80.449  ? 338 ASP   A O   1 1 
ATOM   647  C  CB  . ASP   A 1 90  ? 9.569   -15.993 23.592 1    103.897 ? 338 ASP   A CB  1 1 
ATOM   648  C  CG  . ASP   A 1 90  ? 8.06    -15.865 23.394 1    112.23  ? 338 ASP   A CG  1 1 
ATOM   649  O  OD1 . ASP   A 1 90  ? 7.312   -15.992 24.393 1    105.75  ? 338 ASP   A OD1 1 1 
ATOM   650  O  OD2 . ASP   A 1 90  ? 7.634   -15.669 22.232 1    112.164 ? 338 ASP   A OD2 1 1 
ATOM   651  N  N   . GLU   A 1 91  ? 9.443   -17.234 27.085 1    74.94   ? 339 GLU   A N   1 1 
ATOM   652  C  CA  . GLU   A 1 91  ? 9.212   -16.865 28.476 1    84.371  ? 339 GLU   A CA  1 1 
ATOM   653  C  C   . GLU   A 1 91  ? 10.199  -17.604 29.385 1    75.815  ? 339 GLU   A C   1 1 
ATOM   654  O  O   . GLU   A 1 91  ? 10.407  -18.809 29.252 1    77.014  ? 339 GLU   A O   1 1 
ATOM   655  C  CB  . GLU   A 1 91  ? 7.771   -17.134 28.921 1    87.171  ? 339 GLU   A CB  1 1 
ATOM   656  C  CG  . GLU   A 1 91  ? 6.886   -15.886 28.978 1    86.747  ? 339 GLU   A CG  1 1 
ATOM   657  C  CD  . GLU   A 1 91  ? 5.729   -15.989 29.961 1    92.405  ? 339 GLU   A CD  1 1 
ATOM   658  O  OE1 . GLU   A 1 91  ? 5.479   -17.113 30.45  1    93.419  ? 339 GLU   A OE1 1 1 
ATOM   659  O  OE2 . GLU   A 1 91  ? 5.094   -14.955 30.275 1    93.784  ? 339 GLU   A OE2 1 1 
ATOM   660  N  N   . LEU   A 1 92  ? 10.809  -16.856 30.311 1    62.514  ? 340 LEU   A N   1 1 
ATOM   661  C  CA  . LEU   A 1 92  ? 11.663  -17.438 31.331 1    60.23   ? 340 LEU   A CA  1 1 
ATOM   662  C  C   . LEU   A 1 92  ? 10.882  -17.581 32.639 1    61.737  ? 340 LEU   A C   1 1 
ATOM   663  O  O   . LEU   A 1 92  ? 10.273  -16.622 33.104 1    58.488  ? 340 LEU   A O   1 1 
ATOM   664  C  CB  . LEU   A 1 92  ? 12.913  -16.596 31.552 1    58.578  ? 340 LEU   A CB  1 1 
ATOM   665  C  CG  . LEU   A 1 92  ? 13.753  -17.029 32.76  1    58.958  ? 340 LEU   A CG  1 1 
ATOM   666  C  CD1 . LEU   A 1 92  ? 14.767  -18.092 32.421 1    60.228  ? 340 LEU   A CD1 1 1 
ATOM   667  C  CD2 . LEU   A 1 92  ? 14.413  -15.847 33.407 1    67.539  ? 340 LEU   A CD2 1 1 
ATOM   668  N  N   . TRP   A 1 93  ? 10.931  -18.783 33.219 1    56.582  ? 341 TRP   A N   1 1 
ATOM   669  C  CA  . TRP   A 1 93  ? 10.349  -19.066 34.516 1    49.604  ? 341 TRP   A CA  1 1 
ATOM   670  C  C   . TRP   A 1 93  ? 11.457  -19.213 35.544 1    50.884  ? 341 TRP   A C   1 1 
ATOM   671  O  O   . TRP   A 1 93  ? 12.344  -20.042 35.373 1    50.601  ? 341 TRP   A O   1 1 
ATOM   672  C  CB  . TRP   A 1 93  ? 9.545   -20.365 34.484 1    51.743  ? 341 TRP   A CB  1 1 
ATOM   673  C  CG  . TRP   A 1 93  ? 8.289   -20.332 33.665 1    59.323  ? 341 TRP   A CG  1 1 
ATOM   674  C  CD1 . TRP   A 1 93  ? 7.954   -19.478 32.654 1    71.082  ? 341 TRP   A CD1 1 1 
ATOM   675  C  CD2 . TRP   A 1 93  ? 7.198   -21.263 33.789 1    62.6    ? 341 TRP   A CD2 1 1 
ATOM   676  N  NE1 . TRP   A 1 93  ? 6.726   -19.81  32.145 1    76.074  ? 341 TRP   A NE1 1 1 
ATOM   677  C  CE2 . TRP   A 1 93  ? 6.237   -20.895 32.824 1    73.795  ? 341 TRP   A CE2 1 1 
ATOM   678  C  CE3 . TRP   A 1 93  ? 6.942   -22.354 34.629 1    66.277  ? 341 TRP   A CE3 1 1 
ATOM   679  C  CZ2 . TRP   A 1 93  ? 5.039   -21.586 32.676 1    75.262  ? 341 TRP   A CZ2 1 1 
ATOM   680  C  CZ3 . TRP   A 1 93  ? 5.757   -23.038 34.481 1    71.599  ? 341 TRP   A CZ3 1 1 
ATOM   681  C  CH2 . TRP   A 1 93  ? 4.822   -22.653 33.518 1    77.085  ? 341 TRP   A CH2 1 1 
ATOM   682  N  N   . VAL   A 1 94  ? 11.347  -18.449 36.64  1    47.931  ? 342 VAL   A N   1 1 
ATOM   683  C  CA  . VAL   A 1 94  ? 12.198  -18.618 37.8   1    45.785  ? 342 VAL   A CA  1 1 
ATOM   684  C  C   . VAL   A 1 94  ? 11.347  -19.101 38.977 1    48.586  ? 342 VAL   A C   1 1 
ATOM   685  O  O   . VAL   A 1 94  ? 10.353  -18.479 39.367 1    48.931  ? 342 VAL   A O   1 1 
ATOM   686  C  CB  . VAL   A 1 94  ? 12.921  -17.301 38.125 1    53.601  ? 342 VAL   A CB  1 1 
ATOM   687  C  CG1 . VAL   A 1 94  ? 13.79   -17.416 39.371 1    52.116  ? 342 VAL   A CG1 1 1 
ATOM   688  C  CG2 . VAL   A 1 94  ? 13.731  -16.825 36.933 1    55.634  ? 342 VAL   A CG2 1 1 
ATOM   689  N  N   . VAL   A 1 95  ? 11.81   -20.192 39.582 1    42.922  ? 343 VAL   A N   1 1 
ATOM   690  C  CA  . VAL   A 1 95  ? 11.092  -20.866 40.636 1    48.295  ? 343 VAL   A CA  1 1 
ATOM   691  C  C   . VAL   A 1 95  ? 11.812  -20.582 41.935 1    44.503  ? 343 VAL   A C   1 1 
ATOM   692  O  O   . VAL   A 1 95  ? 13.005  -20.827 42.07  1    44.066  ? 343 VAL   A O   1 1 
ATOM   693  C  CB  . VAL   A 1 95  ? 11.033  -22.383 40.354 1    55.082  ? 343 VAL   A CB  1 1 
ATOM   694  C  CG1 . VAL   A 1 95  ? 10.349  -23.148 41.48  1    56.133  ? 343 VAL   A CG1 1 1 
ATOM   695  C  CG2 . VAL   A 1 95  ? 10.351  -22.682 39.029 1    54.234  ? 343 VAL   A CG2 1 1 
ATOM   696  N  N   . MET   A 1 96  ? 11.039  -20.13  42.915 1    45.675  ? 344 MET   A N   1 1 
ATOM   697  C  CA  . MET   A 1 96  ? 11.567  -19.781 44.206 1    42.359  ? 344 MET   A CA  1 1 
ATOM   698  C  C   . MET   A 1 96  ? 10.692  -20.405 45.279 1    45.496  ? 344 MET   A C   1 1 
ATOM   699  O  O   . MET   A 1 96  ? 9.522   -20.684 45.033 1    43.889  ? 344 MET   A O   1 1 
ATOM   700  C  CB  . MET   A 1 96  ? 11.52   -18.265 44.342 1    47.82   ? 344 MET   A CB  1 1 
ATOM   701  C  CG  . MET   A 1 96  ? 12.513  -17.597 43.392 1    55.762  ? 344 MET   A CG  1 1 
ATOM   702  S  SD  . MET   A 1 96  ? 12.098  -15.859 43.313 1    66.534  ? 344 MET   A SD  1 1 
ATOM   703  C  CE  . MET   A 1 96  ? 10.901  -15.807 41.971 1    67.082  ? 344 MET   A CE  1 1 
ATOM   704  N  N   . GLU   A 1 97  ? 11.266  -20.536 46.472 1    49.42   ? 345 GLU   A N   1 1 
ATOM   705  C  CA  . GLU   A 1 97  ? 10.527  -20.92  47.671 1    56.293  ? 345 GLU   A CA  1 1 
ATOM   706  C  C   . GLU   A 1 97  ? 9.367   -19.955 47.909 1    52.447  ? 345 GLU   A C   1 1 
ATOM   707  O  O   . GLU   A 1 97  ? 9.529   -18.755 47.797 1    59.322  ? 345 GLU   A O   1 1 
ATOM   708  C  CB  . GLU   A 1 97  ? 11.4    -20.769 48.916 1    68.654  ? 345 GLU   A CB  1 1 
ATOM   709  C  CG  . GLU   A 1 97  ? 11.506  -19.326 49.423 1    72.288  ? 345 GLU   A CG  1 1 
ATOM   710  C  CD  . GLU   A 1 97  ? 12.146  -19.19  50.792 1    71.242  ? 345 GLU   A CD  1 1 
ATOM   711  O  OE1 . GLU   A 1 97  ? 11.46   -19.604 51.753 1    82.441  ? 345 GLU   A OE1 1 1 
ATOM   712  O  OE2 . GLU   A 1 97  ? 13.31   -18.733 50.903 1    59.061  ? 345 GLU   A OE2 1 1 
ATOM   713  N  N   . TYR   A 1 98  ? 8.186   -20.48  48.219 1    56.176  ? 346 TYR   A N   1 1 
ATOM   714  C  CA  . TYR   A 1 98  ? 7.039   -19.648 48.502 1    51.646  ? 346 TYR   A CA  1 1 
ATOM   715  C  C   . TYR   A 1 98  ? 7.06    -19.276 49.972 1    54.857  ? 346 TYR   A C   1 1 
ATOM   716  O  O   . TYR   A 1 98  ? 7.177   -20.158 50.813 1    57.021  ? 346 TYR   A O   1 1 
ATOM   717  C  CB  . TYR   A 1 98  ? 5.713   -20.355 48.246 1    55.612  ? 346 TYR   A CB  1 1 
ATOM   718  C  CG  . TYR   A 1 98  ? 4.479   -19.538 48.619 1    55.265  ? 346 TYR   A CG  1 1 
ATOM   719  C  CD1 . TYR   A 1 98  ? 4.179   -18.334 47.98  1    55.306  ? 346 TYR   A CD1 1 1 
ATOM   720  C  CD2 . TYR   A 1 98  ? 3.578   -20.001 49.577 1    57.128  ? 346 TYR   A CD2 1 1 
ATOM   721  C  CE1 . TYR   A 1 98  ? 3.027   -17.619 48.281 1    51.622  ? 346 TYR   A CE1 1 1 
ATOM   722  C  CE2 . TYR   A 1 98  ? 2.427   -19.294 49.891 1    53.351  ? 346 TYR   A CE2 1 1 
ATOM   723  C  CZ  . TYR   A 1 98  ? 2.157   -18.097 49.253 1    57.579  ? 346 TYR   A CZ  1 1 
ATOM   724  O  OH  . TYR   A 1 98  ? 1       -17.435 49.557 1    55.398  ? 346 TYR   A OH  1 1 
ATOM   725  N  N   . LEU   A 1 99  ? 6.901   -17.986 50.266 1    52.606  ? 347 LEU   A N   1 1 
ATOM   726  C  CA  . LEU   A 1 99  ? 6.853   -17.564 51.652 1    63.386  ? 347 LEU   A CA  1 1 
ATOM   727  C  C   . LEU   A 1 99  ? 5.427   -17.126 51.97  1    57.121  ? 347 LEU   A C   1 1 
ATOM   728  O  O   . LEU   A 1 99  ? 4.972   -16.071 51.55  1    54.531  ? 347 LEU   A O   1 1 
ATOM   729  C  CB  . LEU   A 1 99  ? 7.895   -16.481 51.937 1    69.992  ? 347 LEU   A CB  1 1 
ATOM   730  C  CG  . LEU   A 1 99  ? 8.073   -16.101 53.412 1    76.606  ? 347 LEU   A CG  1 1 
ATOM   731  C  CD1 . LEU   A 1 99  ? 8.156   -17.323 54.34  1    79.845  ? 347 LEU   A CD1 1 1 
ATOM   732  C  CD2 . LEU   A 1 99  ? 9.301   -15.201 53.596 1    74.284  ? 347 LEU   A CD2 1 1 
ATOM   733  N  N   . ALA   A 1 100 ? 4.702   -17.998 52.676 1    64.912  ? 348 ALA   A N   1 1 
ATOM   734  C  CA  . ALA   A 1 100 ? 3.344   -17.697 53.079 1    62.494  ? 348 ALA   A CA  1 1 
ATOM   735  C  C   . ALA   A 1 100 ? 3.434   -16.53  54.034 1    59.916  ? 348 ALA   A C   1 1 
ATOM   736  O  O   . ALA   A 1 100 ? 4.242   -16.562 54.959 1    62.095  ? 348 ALA   A O   1 1 
ATOM   737  C  CB  . ALA   A 1 100 ? 2.685   -18.879 53.771 1    64.466  ? 348 ALA   A CB  1 1 
ATOM   738  N  N   . GLY   A 1 101 ? 2.606   -15.523 53.818 1    48.572  ? 349 GLY   A N   1 1 
ATOM   739  C  CA  . GLY   A 1 101 ? 2.742   -14.345 54.646 1    58.019  ? 349 GLY   A CA  1 1 
ATOM   740  C  C   . GLY   A 1 101 ? 2.164   -13.172 53.895 1    65.051  ? 349 GLY   A C   1 1 
ATOM   741  O  O   . GLY   A 1 101 ? 1.039   -13.26  53.411 1    79.923  ? 349 GLY   A O   1 1 
ATOM   742  N  N   . GLY   A 1 102 ? 2.954   -12.115 53.767 1    58.758  ? 350 GLY   A N   1 1 
ATOM   743  C  CA  . GLY   A 1 102 ? 2.651   -11.143 52.738 1    63.62   ? 350 GLY   A CA  1 1 
ATOM   744  C  C   . GLY   A 1 102 ? 3.828   -10.228 52.422 1    54.87   ? 350 GLY   A C   1 1 
ATOM   745  O  O   . GLY   A 1 102 ? 4.962   -10.41  52.88  1    47.789  ? 350 GLY   A O   1 1 
ATOM   746  N  N   . SER   A 1 103 ? 3.506   -9.236  51.604 1    48.104  ? 351 SER   A N   1 1 
ATOM   747  C  CA  . SER   A 1 103 ? 4.453   -8.21   51.25  1    41.843  ? 351 SER   A CA  1 1 
ATOM   748  C  C   . SER   A 1 103 ? 4.509   -7.226  52.416 1    41.512  ? 351 SER   A C   1 1 
ATOM   749  O  O   . SER   A 1 103 ? 3.464   -6.89   52.949 1    43.435  ? 351 SER   A O   1 1 
ATOM   750  C  CB  . SER   A 1 103 ? 3.977   -7.56   49.977 1    45.508  ? 351 SER   A CB  1 1 
ATOM   751  O  OG  . SER   A 1 103 ? 4.73    -6.394  49.73  1    48.183  ? 351 SER   A OG  1 1 
ATOM   752  N  N   . LEU   A 1 104 ? 5.694   -6.675  52.693 1    40.114  ? 352 LEU   A N   1 1 
ATOM   753  C  CA  . LEU   A 1 104 ? 5.835   -5.532  53.582 1    37.155  ? 352 LEU   A CA  1 1 
ATOM   754  C  C   . LEU   A 1 104 ? 4.991   -4.362  53.106 1    36.355  ? 352 LEU   A C   1 1 
ATOM   755  O  O   . LEU   A 1 104 ? 4.524   -3.6    53.941 1    35.652  ? 352 LEU   A O   1 1 
ATOM   756  C  CB  . LEU   A 1 104 ? 7.309   -5.182  53.776 1    38.229  ? 352 LEU   A CB  1 1 
ATOM   757  C  CG  . LEU   A 1 104 ? 7.637   -4.031  54.729 1    39.343  ? 352 LEU   A CG  1 1 
ATOM   758  C  CD1 . LEU   A 1 104 ? 7.17    -4.423  56.116 1    39.856  ? 352 LEU   A CD1 1 1 
ATOM   759  C  CD2 . LEU   A 1 104 ? 9.126   -3.651  54.784 1    38.806  ? 352 LEU   A CD2 1 1 
ATOM   760  N  N   . THR   A 1 105 ? 4.801   -4.181  51.791 1    36.587  ? 353 THR   A N   1 1 
ATOM   761  C  CA  . THR   A 1 105 ? 3.992   -3.08   51.269 1    40.059  ? 353 THR   A CA  1 1 
ATOM   762  C  C   . THR   A 1 105 ? 2.574   -3.098  51.833 1    38.639  ? 353 THR   A C   1 1 
ATOM   763  O  O   . THR   A 1 105 ? 2       -2.062  52.159 1    37.732  ? 353 THR   A O   1 1 
ATOM   764  C  CB  . THR   A 1 105 ? 3.91    -3.137  49.738 1    42.379  ? 353 THR   A CB  1 1 
ATOM   765  O  OG1 . THR   A 1 105 ? 5.238   -3.155  49.265 1    41.562  ? 353 THR   A OG1 1 1 
ATOM   766  C  CG2 . THR   A 1 105 ? 3.254   -1.917  49.127 1    40.873  ? 353 THR   A CG2 1 1 
ATOM   767  N  N   . ASP   A 1 106 ? 1.971   -4.272  51.91  1    38.324  ? 354 ASP   A N   1 1 
ATOM   768  C  CA  . ASP   A 1 106 ? 0.639   -4.402  52.488 1    41.471  ? 354 ASP   A CA  1 1 
ATOM   769  C  C   . ASP   A 1 106 ? 0.621   -3.999  53.968 1    41.782  ? 354 ASP   A C   1 1 
ATOM   770  O  O   . ASP   A 1 106 ? -0.277  -3.304  54.425 1    40.668  ? 354 ASP   A O   1 1 
ATOM   771  C  CB  . ASP   A 1 106 ? 0.137   -5.824  52.32  1    50.335  ? 354 ASP   A CB  1 1 
ATOM   772  C  CG  . ASP   A 1 106 ? -0.303  -6.153  50.901 1    59.276  ? 354 ASP   A CG  1 1 
ATOM   773  O  OD1 . ASP   A 1 106 ? -0.466  -5.193  50.102 1    64.932  ? 354 ASP   A OD1 1 1 
ATOM   774  O  OD2 . ASP   A 1 106 ? -0.478  -7.352  50.613 1    62.079  ? 354 ASP   A OD2 1 1 
ATOM   775  N  N   . VAL   A 1 107 ? 1.665   -4.378  54.705 1    41.774  ? 355 VAL   A N   1 1 
ATOM   776  C  CA  . VAL   A 1 107 ? 1.784   -4.003  56.099 1    39.398  ? 355 VAL   A CA  1 1 
ATOM   777  C  C   . VAL   A 1 107 ? 1.956   -2.487  56.197 1    41.083  ? 355 VAL   A C   1 1 
ATOM   778  O  O   . VAL   A 1 107 ? 1.295   -1.882  57.028 1    40.443  ? 355 VAL   A O   1 1 
ATOM   779  C  CB  . VAL   A 1 107 ? 2.932   -4.773  56.781 1    40.647  ? 355 VAL   A CB  1 1 
ATOM   780  C  CG1 . VAL   A 1 107 ? 3.373   -4.159  58.104 1    41.178  ? 355 VAL   A CG1 1 1 
ATOM   781  C  CG2 . VAL   A 1 107 ? 2.582   -6.251  56.925 1    41.405  ? 355 VAL   A CG2 1 1 
ATOM   782  N  N   . VAL   A 1 108 ? 2.808   -1.844  55.368 1    35.114  ? 356 VAL   A N   1 1 
ATOM   783  C  CA  . VAL   A 1 108 ? 3.097   -0.435  55.622 1    36.834  ? 356 VAL   A CA  1 1 
ATOM   784  C  C   . VAL   A 1 108 ? 1.917   0.409   55.175 1    39.705  ? 356 VAL   A C   1 1 
ATOM   785  O  O   . VAL   A 1 108 ? 1.732   1.527   55.654 1    42.423  ? 356 VAL   A O   1 1 
ATOM   786  C  CB  . VAL   A 1 108 ? 4.381   0.116   55.002 1    42.13   ? 356 VAL   A CB  1 1 
ATOM   787  C  CG1 . VAL   A 1 108 ? 5.613   -0.655  55.421 1    41.763  ? 356 VAL   A CG1 1 1 
ATOM   788  C  CG2 . VAL   A 1 108 ? 4.273   0.135   53.487 1    43.775  ? 356 VAL   A CG2 1 1 
ATOM   789  N  N   . THR   A 1 109 ? 1.16    -0.058  54.184 1    39.306  ? 357 THR   A N   1 1 
ATOM   790  C  CA  . THR   A 1 109 ? 0.034   0.739   53.727 1    40.838  ? 357 THR   A CA  1 1 
ATOM   791  C  C   . THR   A 1 109 ? -1.203  0.54    54.592 1    44.405  ? 357 THR   A C   1 1 
ATOM   792  O  O   . THR   A 1 109 ? -2.062  1.403   54.576 1    51.899  ? 357 THR   A O   1 1 
ATOM   793  C  CB  . THR   A 1 109 ? -0.26   0.492   52.251 1    45.967  ? 357 THR   A CB  1 1 
ATOM   794  O  OG1 . THR   A 1 109 ? -0.597  -0.876  52.104 1    52.794  ? 357 THR   A OG1 1 1 
ATOM   795  C  CG2 . THR   A 1 109 ? 0.942   0.806   51.376 1    47.989  ? 357 THR   A CG2 1 1 
ATOM   796  N  N   . GLU   A 1 110 ? -1.301  -0.545  55.369 1    46.147  ? 358 GLU   A N   1 1 
ATOM   797  C  CA  . GLU   A 1 110 ? -2.559  -0.891  56.025 1    48.712  ? 358 GLU   A CA  1 1 
ATOM   798  C  C   . GLU   A 1 110 ? -2.461  -0.928  57.553 1    45.954  ? 358 GLU   A C   1 1 
ATOM   799  O  O   . GLU   A 1 110 ? -3.487  -1.117  58.205 1    49.453  ? 358 GLU   A O   1 1 
ATOM   800  C  CB  . GLU   A 1 110 ? -3.055  -2.274  55.571 1    45.694  ? 358 GLU   A CB  1 1 
ATOM   801  C  CG  . GLU   A 1 110 ? -3.446  -2.323  54.093 1    56.605  ? 358 GLU   A CG  1 1 
ATOM   802  C  CD  . GLU   A 1 110 ? -4.653  -1.446  53.759 1    58.262  ? 358 GLU   A CD  1 1 
ATOM   803  O  OE1 . GLU   A 1 110 ? -5.346  -0.99   54.679 1    59.989  ? 358 GLU   A OE1 1 1 
ATOM   804  O  OE2 . GLU   A 1 110 ? -4.893  -1.169  52.578 1    61.291  ? 358 GLU   A OE2 1 1 
ATOM   805  N  N   . THR   A 1 111 ? -1.256  -0.791  58.129 1    41.836  ? 359 THR   A N   1 1 
ATOM   806  C  CA  . THR   A 1 111 ? -1.073  -0.906  59.573 1    42.295  ? 359 THR   A CA  1 1 
ATOM   807  C  C   . THR   A 1 111 ? -0.169  0.223   60.064 1    45.376  ? 359 THR   A C   1 1 
ATOM   808  O  O   . THR   A 1 111 ? 0.514   0.912   59.309 1    41.331  ? 359 THR   A O   1 1 
ATOM   809  C  CB  . THR   A 1 111 ? -0.446  -2.251  59.979 1    47.638  ? 359 THR   A CB  1 1 
ATOM   810  O  OG1 . THR   A 1 111 ? 0.964   -2.295  59.726 1    42.98   ? 359 THR   A OG1 1 1 
ATOM   811  C  CG2 . THR   A 1 111 ? -1.096  -3.456  59.33  1    51.253  ? 359 THR   A CG2 1 1 
ATOM   812  N  N   . CYS   A 1 112 ? -0.128  0.372   61.37  1    44.355  ? 360 CYS   A N   1 1 
ATOM   813  C  CA  A CYS   A 1 112 ? 0.806   1.262   62.022 0.58 48.631  ? 360 CYS   A CA  1 1 
ATOM   814  C  CA  B CYS   A 1 112 ? 0.845   1.259   61.97  0.42 50.1    ? 360 CYS   A CA  1 1 
ATOM   815  C  C   . CYS   A 1 112 ? 1.828   0.387   62.729 1    50.091  ? 360 CYS   A C   1 1 
ATOM   816  O  O   . CYS   A 1 112 ? 1.448   -0.446  63.532 1    50.89   ? 360 CYS   A O   1 1 
ATOM   817  C  CB  A CYS   A 1 112 ? 0.079   2.149   63.029 0.58 53.734  ? 360 CYS   A CB  1 1 
ATOM   818  C  CB  B CYS   A 1 112 ? 0.16    2.362   62.767 0.42 57.923  ? 360 CYS   A CB  1 1 
ATOM   819  S  SG  A CYS   A 1 112 ? 1.216   2.971   64.167 0.58 53.111  ? 360 CYS   A SG  1 1 
ATOM   820  S  SG  B CYS   A 1 112 ? -0.696  3.53    61.68  0.42 65.024  ? 360 CYS   A SG  1 1 
ATOM   821  N  N   . MET   A 1 113 ? 3.093   0.541   62.392 1    42.28   ? 361 MET   A N   1 1 
ATOM   822  C  CA  . MET   A 1 113 ? 4.133   -0.272  62.975 1    42.087  ? 361 MET   A CA  1 1 
ATOM   823  C  C   . MET   A 1 113 ? 4.753   0.494   64.129 1    46.385  ? 361 MET   A C   1 1 
ATOM   824  O  O   . MET   A 1 113 ? 5.053   1.66    63.976 1    43.836  ? 361 MET   A O   1 1 
ATOM   825  C  CB  . MET   A 1 113 ? 5.198   -0.533  61.901 1    41.501  ? 361 MET   A CB  1 1 
ATOM   826  C  CG  . MET   A 1 113 ? 4.686   -1.395  60.794 1    43.754  ? 361 MET   A CG  1 1 
ATOM   827  S  SD  . MET   A 1 113 ? 5.962   -1.794  59.58  1    42.983  ? 361 MET   A SD  1 1 
ATOM   828  C  CE  . MET   A 1 113 ? 7.139   -2.806  60.482 1    40.809  ? 361 MET   A CE  1 1 
ATOM   829  N  N   . ASP   A 1 114 ? 5.025   -0.171  65.254 1    44.521  ? 362 ASP   A N   1 1 
ATOM   830  C  CA  . ASP   A 1 114 ? 5.779   0.449   66.327 1    47.675  ? 362 ASP   A CA  1 1 
ATOM   831  C  C   . ASP   A 1 114 ? 7.276   0.335   66.053 1    46.187  ? 362 ASP   A C   1 1 
ATOM   832  O  O   . ASP   A 1 114 ? 7.71    -0.478  65.234 1    43.04   ? 362 ASP   A O   1 1 
ATOM   833  C  CB  . ASP   A 1 114 ? 5.368   -0.087  67.693 1    48.86   ? 362 ASP   A CB  1 1 
ATOM   834  C  CG  . ASP   A 1 114 ? 5.61    -1.563  67.973 1    57.248  ? 362 ASP   A CG  1 1 
ATOM   835  O  OD1 . ASP   A 1 114 ? 6.749   -2.029  67.752 1    65.916  ? 362 ASP   A OD1 1 1 
ATOM   836  O  OD2 . ASP   A 1 114 ? 4.685   -2.219  68.508 1    65.008  ? 362 ASP   A OD2 1 1 
ATOM   837  N  N   . GLU   A 1 115 ? 8.053   1.155   66.776 1    43.655  ? 363 GLU   A N   1 1 
ATOM   838  C  CA  . GLU   A 1 115 ? 9.486   1.26    66.584 1    44.149  ? 363 GLU   A CA  1 1 
ATOM   839  C  C   . GLU   A 1 115 ? 10.131  -0.109  66.756 1    43.795  ? 363 GLU   A C   1 1 
ATOM   840  O  O   . GLU   A 1 115 ? 11.068  -0.438  66.047 1    46.269  ? 363 GLU   A O   1 1 
ATOM   841  C  CB  . GLU   A 1 115 ? 10.119  2.295   67.516 1    47.577  ? 363 GLU   A CB  1 1 
ATOM   842  C  CG  . GLU   A 1 115 ? 9.717   3.732   67.201 1    49.711  ? 363 GLU   A CG  1 1 
ATOM   843  C  CD  . GLU   A 1 115 ? 10.687  4.837   67.641 1    53.132  ? 363 GLU   A CD  1 1 
ATOM   844  O  OE1 . GLU   A 1 115 ? 10.341  6.036   67.501 1    53.823  ? 363 GLU   A OE1 1 1 
ATOM   845  O  OE2 . GLU   A 1 115 ? 11.822  4.515   68.064 1    52.809  ? 363 GLU   A OE2 1 1 
ATOM   846  N  N   . GLY   A 1 116 ? 9.635   -0.92   67.696 1    45.446  ? 364 GLY   A N   1 1 
ATOM   847  C  CA  . GLY   A 1 116 ? 10.214  -2.238  67.923 1    46.843  ? 364 GLY   A CA  1 1 
ATOM   848  C  C   . GLY   A 1 116 ? 10.07   -3.14   66.699 1    43.23   ? 364 GLY   A C   1 1 
ATOM   849  O  O   . GLY   A 1 116 ? 10.96   -3.926  66.395 1    42.124  ? 364 GLY   A O   1 1 
ATOM   850  N  N   . GLN   A 1 117 ? 8.912   -3.048  66.04  1    39.251  ? 365 GLN   A N   1 1 
ATOM   851  C  CA  . GLN   A 1 117 ? 8.621   -3.834  64.868 1    41.925  ? 365 GLN   A CA  1 1 
ATOM   852  C  C   . GLN   A 1 117 ? 9.455   -3.336  63.704 1    39.934  ? 365 GLN   A C   1 1 
ATOM   853  O  O   . GLN   A 1 117 ? 10.006  -4.13   62.94  1    40.543  ? 365 GLN   A O   1 1 
ATOM   854  C  CB  . GLN   A 1 117 ? 7.131   -3.728  64.586 1    42.131  ? 365 GLN   A CB  1 1 
ATOM   855  C  CG  . GLN   A 1 117 ? 6.309   -4.421  65.665 1    44.113  ? 365 GLN   A CG  1 1 
ATOM   856  C  CD  . GLN   A 1 117 ? 4.846   -4.118  65.495 1    44.831  ? 365 GLN   A CD  1 1 
ATOM   857  O  OE1 . GLN   A 1 117 ? 4.446   -2.965  65.276 1    43.763  ? 365 GLN   A OE1 1 1 
ATOM   858  N  NE2 . GLN   A 1 117 ? 4.046   -5.158  65.568 1    43.202  ? 365 GLN   A NE2 1 1 
ATOM   859  N  N   . ILE   A 1 118 ? 9.574   -2.023  63.612 1    40.126  ? 366 ILE   A N   1 1 
ATOM   860  C  CA  . ILE   A 1 118 ? 10.34   -1.417  62.531 1    39.828  ? 366 ILE   A CA  1 1 
ATOM   861  C  C   . ILE   A 1 118 ? 11.803  -1.826  62.693 1    41.095  ? 366 ILE   A C   1 1 
ATOM   862  O  O   . ILE   A 1 118 ? 12.431  -2.232  61.716 1    41.168  ? 366 ILE   A O   1 1 
ATOM   863  C  CB  . ILE   A 1 118 ? 10.167  0.112   62.516 1    37.04   ? 366 ILE   A CB  1 1 
ATOM   864  C  CG1 . ILE   A 1 118 ? 8.723   0.511   62.165 1    38.656  ? 366 ILE   A CG1 1 1 
ATOM   865  C  CG2 . ILE   A 1 118 ? 11.181  0.742   61.577 1    37.604  ? 366 ILE   A CG2 1 1 
ATOM   866  C  CD1 . ILE   A 1 118 ? 8.446   1.996   62.288 1    41.191  ? 366 ILE   A CD1 1 1 
ATOM   867  N  N   . ALA   A 1 119 ? 12.334  -1.75   63.92  1    40.66   ? 367 ALA   A N   1 1 
ATOM   868  C  CA  . ALA   A 1 119 ? 13.729  -2.12   64.171 1    40.298  ? 367 ALA   A CA  1 1 
ATOM   869  C  C   . ALA   A 1 119 ? 13.962  -3.598  63.839 1    42.193  ? 367 ALA   A C   1 1 
ATOM   870  O  O   . ALA   A 1 119 ? 15.004  -3.942  63.304 1    42.607  ? 367 ALA   A O   1 1 
ATOM   871  C  CB  . ALA   A 1 119 ? 14.122  -1.817  65.589 1    42.654  ? 367 ALA   A CB  1 1 
ATOM   872  N  N   . ALA   A 1 120 ? 12.975  -4.462  64.097 1    42.088  ? 368 ALA   A N   1 1 
ATOM   873  C  CA  . ALA   A 1 120 ? 13.107  -5.873  63.779 1    44.692  ? 368 ALA   A CA  1 1 
ATOM   874  C  C   . ALA   A 1 120 ? 13.209  -6.074  62.265 1    44.752  ? 368 ALA   A C   1 1 
ATOM   875  O  O   . ALA   A 1 120 ? 14.06   -6.834  61.796 1    41.436  ? 368 ALA   A O   1 1 
ATOM   876  C  CB  . ALA   A 1 120 ? 11.958  -6.672  64.357 1    47.07   ? 368 ALA   A CB  1 1 
ATOM   877  N  N   . VAL   A 1 121 ? 12.364  -5.381  61.494 1    39.776  ? 369 VAL   A N   1 1 
ATOM   878  C  CA  . VAL   A 1 121 ? 12.435  -5.493  60.05  1    41.739  ? 369 VAL   A CA  1 1 
ATOM   879  C  C   . VAL   A 1 121 ? 13.78   -4.959  59.543 1    40.399  ? 369 VAL   A C   1 1 
ATOM   880  O  O   . VAL   A 1 121 ? 14.411  -5.553  58.649 1    43.982  ? 369 VAL   A O   1 1 
ATOM   881  C  CB  . VAL   A 1 121 ? 11.27   -4.78   59.342 1    42.525  ? 369 VAL   A CB  1 1 
ATOM   882  C  CG1 . VAL   A 1 121 ? 11.524  -4.707  57.822 1    40.975  ? 369 VAL   A CG1 1 1 
ATOM   883  C  CG2 . VAL   A 1 121 ? 9.936   -5.461  59.624 1    38.955  ? 369 VAL   A CG2 1 1 
ATOM   884  N  N   . CYS   A 1 122 ? 14.18   -3.773  60.025 1    39.914  ? 370 CYS   A N   1 1 
ATOM   885  C  CA  . CYS   A 1 122 ? 15.421  -3.155  59.565 1    40.336  ? 370 CYS   A CA  1 1 
ATOM   886  C  C   . CYS   A 1 122 ? 16.629  -4.061  59.841 1    45.161  ? 370 CYS   A C   1 1 
ATOM   887  O  O   . CYS   A 1 122 ? 17.498  -4.247  58.982 1    41.072  ? 370 CYS   A O   1 1 
ATOM   888  C  CB  . CYS   A 1 122 ? 15.691  -1.79   60.182 1    43.537  ? 370 CYS   A CB  1 1 
ATOM   889  S  SG  . CYS   A 1 122 ? 14.571  -0.473  59.632 1    50.148  ? 370 CYS   A SG  1 1 
ATOM   890  N  N   . ARG   A 1 123 ? 16.673  -4.676  61.026 1    40.084  ? 371 ARG   A N   1 1 
ATOM   891  C  CA  . ARG   A 1 123 ? 17.78   -5.558  61.344 1    42.808  ? 371 ARG   A CA  1 1 
ATOM   892  C  C   . ARG   A 1 123 ? 17.88   -6.689  60.324 1    41.49   ? 371 ARG   A C   1 1 
ATOM   893  O  O   . ARG   A 1 123 ? 18.97   -6.983  59.875 1    42.602  ? 371 ARG   A O   1 1 
ATOM   894  C  CB  . ARG   A 1 123 ? 17.679  -6.195  62.732 1    47.852  ? 371 ARG   A CB  1 1 
ATOM   895  C  CG  . ARG   A 1 123 ? 18.966  -6.89   63.164 1    51.93   ? 371 ARG   A CG  1 1 
ATOM   896  C  CD  . ARG   A 1 123 ? 18.69   -8.16   63.937 1    55.335  ? 371 ARG   A CD  1 1 
ATOM   897  N  NE  . ARG   A 1 123 ? 17.731  -8.038  65.032 1    66.069  ? 371 ARG   A NE  1 1 
ATOM   898  C  CZ  . ARG   A 1 123 ? 16.488  -8.535  65.114 1    72.856  ? 371 ARG   A CZ  1 1 
ATOM   899  N  NH1 . ARG   A 1 123 ? 15.814  -8.953  64.046 1    68.586  ? 371 ARG   A NH1 1 1 
ATOM   900  N  NH2 . ARG   A 1 123 ? 15.885  -8.528  66.297 1    75.517  ? 371 ARG   A NH2 1 1 
ATOM   901  N  N   . GLU   A 1 124 ? 16.763  -7.335  59.976 1    38.279  ? 372 GLU   A N   1 1 
ATOM   902  C  CA  . GLU   A 1 124 ? 16.8    -8.496  59.119 1    40.51   ? 372 GLU   A CA  1 1 
ATOM   903  C  C   . GLU   A 1 124 ? 17.226  -8.085  57.713 1    41.787  ? 372 GLU   A C   1 1 
ATOM   904  O  O   . GLU   A 1 124 ? 17.952  -8.817  57.052 1    41.986  ? 372 GLU   A O   1 1 
ATOM   905  C  CB  . GLU   A 1 124 ? 15.429  -9.151  59.004 1    41.837  ? 372 GLU   A CB  1 1 
ATOM   906  C  CG  . GLU   A 1 124 ? 14.946  -9.734  60.32  1    46.815  ? 372 GLU   A CG  1 1 
ATOM   907  C  CD  . GLU   A 1 124 ? 15.831  -10.84  60.854 1    50.391  ? 372 GLU   A CD  1 1 
ATOM   908  O  OE1 . GLU   A 1 124 ? 15.923  -11.89  60.172 1    55.785  ? 372 GLU   A OE1 1 1 
ATOM   909  O  OE2 . GLU   A 1 124 ? 16.386  -10.658 61.967 1    50.876  ? 372 GLU   A OE2 1 1 
ATOM   910  N  N   . CYS   A 1 125 ? 16.761  -6.922  57.257 1    38.294  ? 373 CYS   A N   1 1 
ATOM   911  C  CA  . CYS   A 1 125 ? 17.145  -6.423  55.938 1    38.571  ? 373 CYS   A CA  1 1 
ATOM   912  C  C   . CYS   A 1 125 ? 18.619  -6.021  55.904 1    44.757  ? 373 CYS   A C   1 1 
ATOM   913  O  O   . CYS   A 1 125 ? 19.298  -6.17   54.882 1    41.522  ? 373 CYS   A O   1 1 
ATOM   914  C  CB  . CYS   A 1 125 ? 16.35   -5.179  55.578 1    40.333  ? 373 CYS   A CB  1 1 
ATOM   915  S  SG  . CYS   A 1 125 ? 14.602  -5.545  55.278 1    51.756  ? 373 CYS   A SG  1 1 
ATOM   916  N  N   . LEU   A 1 126 ? 19.092  -5.411  56.993 1    39.831  ? 374 LEU   A N   1 1 
ATOM   917  C  CA  . LEU   A 1 126 ? 20.503  -5.092  57.1   1    42.506  ? 374 LEU   A CA  1 1 
ATOM   918  C  C   . LEU   A 1 126 ? 21.326  -6.372  57.076 1    39.524  ? 374 LEU   A C   1 1 
ATOM   919  O  O   . LEU   A 1 126 ? 22.403  -6.344  56.534 1    42.783  ? 374 LEU   A O   1 1 
ATOM   920  C  CB  . LEU   A 1 126 ? 20.796  -4.25   58.338 1    46.229  ? 374 LEU   A CB  1 1 
ATOM   921  C  CG  . LEU   A 1 126 ? 20.437  -2.766  58.215 1    44.778  ? 374 LEU   A CG  1 1 
ATOM   922  C  CD1 . LEU   A 1 126 ? 20.591  -2.048  59.549 1    45.475  ? 374 LEU   A CD1 1 1 
ATOM   923  C  CD2 . LEU   A 1 126 ? 21.285  -2.103  57.186 1    44.472  ? 374 LEU   A CD2 1 1 
ATOM   924  N  N   . GLN   A 1 127 ? 20.854  -7.479  57.655 1    44.068  ? 375 GLN   A N   1 1 
ATOM   925  C  CA  . GLN   A 1 127 ? 21.589  -8.745  57.6   1    43.474  ? 375 GLN   A CA  1 1 
ATOM   926  C  C   . GLN   A 1 127 ? 21.713  -9.244  56.159 1    44.896  ? 375 GLN   A C   1 1 
ATOM   927  O  O   . GLN   A 1 127 ? 22.773  -9.725  55.762 1    42.953  ? 375 GLN   A O   1 1 
ATOM   928  C  CB  . GLN   A 1 127 ? 20.943  -9.83   58.456 1    44.739  ? 375 GLN   A CB  1 1 
ATOM   929  C  CG  . GLN   A 1 127 ? 21.105  -9.593  59.955 1    45.596  ? 375 GLN   A CG  1 1 
ATOM   930  C  CD  . GLN   A 1 127 ? 20.228  -10.474 60.824 1    48.548  ? 375 GLN   A CD  1 1 
ATOM   931  O  OE1 . GLN   A 1 127 ? 19.546  -11.412 60.376 1    48.33   ? 375 GLN   A OE1 1 1 
ATOM   932  N  NE2 . GLN   A 1 127 ? 20.253  -10.173 62.109 1    51.718  ? 375 GLN   A NE2 1 1 
ATOM   933  N  N   . ALA   A 1 128 ? 20.624  -9.167  55.381 1    42.84   ? 376 ALA   A N   1 1 
ATOM   934  C  CA  . ALA   A 1 128 ? 20.673  -9.529  53.963 1    43.97   ? 376 ALA   A CA  1 1 
ATOM   935  C  C   . ALA   A 1 128 ? 21.685  -8.654  53.23  1    40.992  ? 376 ALA   A C   1 1 
ATOM   936  O  O   . ALA   A 1 128 ? 22.486  -9.153  52.433 1    42.736  ? 376 ALA   A O   1 1 
ATOM   937  C  CB  . ALA   A 1 128 ? 19.301  -9.424  53.319 1    42.422  ? 376 ALA   A CB  1 1 
ATOM   938  N  N   . LEU   A 1 129 ? 21.639  -7.349  53.486 1    39.71   ? 377 LEU   A N   1 1 
ATOM   939  C  CA  . LEU   A 1 129 ? 22.5    -6.403  52.779 1    40.129  ? 377 LEU   A CA  1 1 
ATOM   940  C  C   . LEU   A 1 129 ? 23.979  -6.61   53.147 1    41.61   ? 377 LEU   A C   1 1 
ATOM   941  O  O   . LEU   A 1 129 ? 24.855  -6.537  52.288 1    41.504  ? 377 LEU   A O   1 1 
ATOM   942  C  CB  . LEU   A 1 129 ? 22.083  -4.952  53.02  1    37.564  ? 377 LEU   A CB  1 1 
ATOM   943  C  CG  . LEU   A 1 129 ? 20.735  -4.537  52.419 1    41.15   ? 377 LEU   A CG  1 1 
ATOM   944  C  CD1 . LEU   A 1 129 ? 20.565  -3.078  52.77  1    44.682  ? 377 LEU   A CD1 1 1 
ATOM   945  C  CD2 . LEU   A 1 129 ? 20.613  -4.799  50.92  1    41.163  ? 377 LEU   A CD2 1 1 
ATOM   946  N  N   . GLU   A 1 130 ? 24.254  -6.87   54.427 1    43.009  ? 378 GLU   A N   1 1 
ATOM   947  C  CA  . GLU   A 1 130 ? 25.608  -7.139  54.883 1    46.794  ? 378 GLU   A CA  1 1 
ATOM   948  C  C   . GLU   A 1 130 ? 26.175  -8.325  54.113 1    44.123  ? 378 GLU   A C   1 1 
ATOM   949  O  O   . GLU   A 1 130 ? 27.288  -8.278  53.637 1    49.364  ? 378 GLU   A O   1 1 
ATOM   950  C  CB  . GLU   A 1 130 ? 25.714  -7.43   56.378 1    51.074  ? 378 GLU   A CB  1 1 
ATOM   951  C  CG  . GLU   A 1 130 ? 27.171  -7.49   56.848 1    66.858  ? 378 GLU   A CG  1 1 
ATOM   952  C  CD  . GLU   A 1 130 ? 27.441  -8.21   58.165 1    81.19   ? 378 GLU   A CD  1 1 
ATOM   953  O  OE1 . GLU   A 1 130 ? 28.631  -8.313  58.559 1    90.43   ? 378 GLU   A OE1 1 1 
ATOM   954  O  OE2 . GLU   A 1 130 ? 26.467  -8.684  58.798 1    89.542  ? 378 GLU   A OE2 1 1 
ATOM   955  N  N   . PHE   A 1 131 ? 25.383  -9.381  53.997 1    45.436  ? 379 PHE   A N   1 1 
ATOM   956  C  CA  . PHE   A 1 131 ? 25.788  -10.577 53.306 1    47.285  ? 379 PHE   A CA  1 1 
ATOM   957  C  C   . PHE   A 1 131 ? 26.031  -10.278 51.826 1    47.088  ? 379 PHE   A C   1 1 
ATOM   958  O  O   . PHE   A 1 131 ? 27.059  -10.681 51.311 1    43.773  ? 379 PHE   A O   1 1 
ATOM   959  C  CB  . PHE   A 1 131 ? 24.701  -11.625 53.522 1    50.282  ? 379 PHE   A CB  1 1 
ATOM   960  C  CG  . PHE   A 1 131 ? 24.859  -12.808 52.59  1    49.681  ? 379 PHE   A CG  1 1 
ATOM   961  C  CD1 . PHE   A 1 131 ? 25.812  -13.786 52.852 1    53.364  ? 379 PHE   A CD1 1 1 
ATOM   962  C  CD2 . PHE   A 1 131 ? 24.05   -12.94  51.47  1    54.512  ? 379 PHE   A CD2 1 1 
ATOM   963  C  CE1 . PHE   A 1 131 ? 25.955  -14.866 52     1    55.809  ? 379 PHE   A CE1 1 1 
ATOM   964  C  CE2 . PHE   A 1 131 ? 24.219  -14.006 50.602 1    56.891  ? 379 PHE   A CE2 1 1 
ATOM   965  C  CZ  . PHE   A 1 131 ? 25.166  -14.97  50.874 1    57.075  ? 379 PHE   A CZ  1 1 
ATOM   966  N  N   . LEU   A 1 132 ? 25.099  -9.594  51.141 1    42.62   ? 380 LEU   A N   1 1 
ATOM   967  C  CA  . LEU   A 1 132 ? 25.249  -9.311  49.71  1    45.015  ? 380 LEU   A CA  1 1 
ATOM   968  C  C   . LEU   A 1 132 ? 26.471  -8.437  49.461 1    41.079  ? 380 LEU   A C   1 1 
ATOM   969  O  O   . LEU   A 1 132 ? 27.207  -8.662  48.508 1    40.89   ? 380 LEU   A O   1 1 
ATOM   970  C  CB  . LEU   A 1 132 ? 24.02   -8.653  49.095 1    41.904  ? 380 LEU   A CB  1 1 
ATOM   971  C  CG  . LEU   A 1 132 ? 22.754  -9.504  48.992 1    43.424  ? 380 LEU   A CG  1 1 
ATOM   972  C  CD1 . LEU   A 1 132 ? 21.533  -8.656  48.709 1    44.528  ? 380 LEU   A CD1 1 1 
ATOM   973  C  CD2 . LEU   A 1 132 ? 22.902  -10.555 47.911 1    46.008  ? 380 LEU   A CD2 1 1 
ATOM   974  N  N   . HIS   A 1 133 ? 26.637  -7.394  50.267 1    43.387  ? 381 HIS   A N   1 1 
ATOM   975  C  CA  . HIS   A 1 133 ? 27.679  -6.407  50.024 1    43.041  ? 381 HIS   A CA  1 1 
ATOM   976  C  C   . HIS   A 1 133 ? 29.054  -7.032  50.263 1    47.018  ? 381 HIS   A C   1 1 
ATOM   977  O  O   . HIS   A 1 133 ? 30.01   -6.692  49.576 1    50.725  ? 381 HIS   A O   1 1 
ATOM   978  C  CB  . HIS   A 1 133 ? 27.533  -5.193  50.942 1    44.605  ? 381 HIS   A CB  1 1 
ATOM   979  C  CG  . HIS   A 1 133 ? 26.354  -4.346  50.625 1    43.844  ? 381 HIS   A CG  1 1 
ATOM   980  N  ND1 . HIS   A 1 133 ? 25.986  -3.273  51.396 1    42.537  ? 381 HIS   A ND1 1 1 
ATOM   981  C  CD2 . HIS   A 1 133 ? 25.507  -4.384  49.611 1    40.795  ? 381 HIS   A CD2 1 1 
ATOM   982  C  CE1 . HIS   A 1 133 ? 24.902  -2.726  50.879 1    43.276  ? 381 HIS   A CE1 1 1 
ATOM   983  N  NE2 . HIS   A 1 133 ? 24.612  -3.367  49.764 1    39.907  ? 381 HIS   A NE2 1 1 
ATOM   984  N  N   . SER   A 1 134 ? 29.132  -7.947  51.232 1    45.758  ? 382 SER   A N   1 1 
ATOM   985  C  CA  . SER   A 1 134 ? 30.343  -8.721  51.493 1    54.012  ? 382 SER   A CA  1 1 
ATOM   986  C  C   . SER   A 1 134 ? 30.644  -9.663  50.327 1    52.604  ? 382 SER   A C   1 1 
ATOM   987  O  O   . SER   A 1 134 ? 31.788  -10.061 50.129 1    56.504  ? 382 SER   A O   1 1 
ATOM   988  C  CB  . SER   A 1 134 ? 30.218  -9.519  52.764 1    54.427  ? 382 SER   A CB  1 1 
ATOM   989  O  OG  . SER   A 1 134 ? 29.448  -10.684 52.501 1    54.367  ? 382 SER   A OG  1 1 
ATOM   990  N  N   . ASN   A 1 135 ? 29.61   -10.043 49.573 1    52.227  ? 383 ASN   A N   1 1 
ATOM   991  C  CA  . ASN   A 1 135 ? 29.761  -10.842 48.368 1    51.71   ? 383 ASN   A CA  1 1 
ATOM   992  C  C   . ASN   A 1 135 ? 29.818  -9.993  47.093 1    47.281  ? 383 ASN   A C   1 1 
ATOM   993  O  O   . ASN   A 1 135 ? 29.634  -10.534 46.01  1    46.353  ? 383 ASN   A O   1 1 
ATOM   994  C  CB  . ASN   A 1 135 ? 28.642  -11.871 48.254 1    54.232  ? 383 ASN   A CB  1 1 
ATOM   995  C  CG  . ASN   A 1 135 ? 28.87   -13.046 49.172 1    60.807  ? 383 ASN   A CG  1 1 
ATOM   996  O  OD1 . ASN   A 1 135 ? 29.807  -13.805 48.947 1    58.98   ? 383 ASN   A OD1 1 1 
ATOM   997  N  ND2 . ASN   A 1 135 ? 28.067  -13.209 50.216 1    66.646  ? 383 ASN   A ND2 1 1 
ATOM   998  N  N   . GLN   A 1 136 ? 30.066  -8.689  47.214 1    44.59   ? 384 GLN   A N   1 1 
ATOM   999  C  CA  . GLN   A 1 136 ? 30.23   -7.776  46.094 1    51.3    ? 384 GLN   A CA  1 1 
ATOM   1000 C  C   . GLN   A 1 136 ? 28.991  -7.73   45.206 1    50.231  ? 384 GLN   A C   1 1 
ATOM   1001 O  O   . GLN   A 1 136 ? 29.089  -7.648  43.973 1    49.671  ? 384 GLN   A O   1 1 
ATOM   1002 C  CB  . GLN   A 1 136 ? 31.462  -8.146  45.259 1    61.592  ? 384 GLN   A CB  1 1 
ATOM   1003 C  CG  . GLN   A 1 136 ? 32.762  -8.271  46.047 1    66.711  ? 384 GLN   A CG  1 1 
ATOM   1004 C  CD  . GLN   A 1 136 ? 33.583  -7.005  46.002 1    84.236  ? 384 GLN   A CD  1 1 
ATOM   1005 O  OE1 . GLN   A 1 136 ? 34.54   -6.889  45.222 1    90.014  ? 384 GLN   A OE1 1 1 
ATOM   1006 N  NE2 . GLN   A 1 136 ? 33.184  -6.027  46.806 1    94.102  ? 384 GLN   A NE2 1 1 
ATOM   1007 N  N   . VAL   A 1 137 ? 27.816  -7.709  45.829 1    44.978  ? 385 VAL   A N   1 1 
ATOM   1008 C  CA  . VAL   A 1 137 ? 26.569  -7.549  45.084 1    43.825  ? 385 VAL   A CA  1 1 
ATOM   1009 C  C   . VAL   A 1 137 ? 25.834  -6.336  45.638 1    42.695  ? 385 VAL   A C   1 1 
ATOM   1010 O  O   . VAL   A 1 137 ? 25.647  -6.259  46.855 1    41.055  ? 385 VAL   A O   1 1 
ATOM   1011 C  CB  . VAL   A 1 137 ? 25.685  -8.803  45.194 1    44.891  ? 385 VAL   A CB  1 1 
ATOM   1012 C  CG1 . VAL   A 1 137 ? 24.306  -8.592  44.583 1    43.531  ? 385 VAL   A CG1 1 1 
ATOM   1013 C  CG2 . VAL   A 1 137 ? 26.376  -10.035 44.604 1    47.753  ? 385 VAL   A CG2 1 1 
ATOM   1014 N  N   . ILE   A 1 138 ? 25.415  -5.437  44.747 1    40.847  ? 386 ILE   A N   1 1 
ATOM   1015 C  CA  . ILE   A 1 138 ? 24.555  -4.315  45.113 1    39.035  ? 386 ILE   A CA  1 1 
ATOM   1016 C  C   . ILE   A 1 138 ? 23.155  -4.609  44.565 1    42.334  ? 386 ILE   A C   1 1 
ATOM   1017 O  O   . ILE   A 1 138 ? 22.984  -4.946  43.389 1    40.922  ? 386 ILE   A O   1 1 
ATOM   1018 C  CB  . ILE   A 1 138 ? 25.048  -2.965  44.565 1    41.494  ? 386 ILE   A CB  1 1 
ATOM   1019 C  CG1 . ILE   A 1 138 ? 26.543  -2.716  44.802 1    45.259  ? 386 ILE   A CG1 1 1 
ATOM   1020 C  CG2 . ILE   A 1 138 ? 24.208  -1.806  45.145 1    45.582  ? 386 ILE   A CG2 1 1 
ATOM   1021 C  CD1 . ILE   A 1 138 ? 27.061  -1.46   44.119 1    45.327  ? 386 ILE   A CD1 1 1 
ATOM   1022 N  N   . HIS   A 1 139 ? 22.142  -4.458  45.416 1    39.976  ? 387 HIS   A N   1 1 
ATOM   1023 C  CA  . HIS   A 1 139 ? 20.807  -4.913  45.064 1    38.877  ? 387 HIS   A CA  1 1 
ATOM   1024 C  C   . HIS   A 1 139 ? 20.186  -3.917  44.103 1    38.814  ? 387 HIS   A C   1 1 
ATOM   1025 O  O   . HIS   A 1 139 ? 19.672  -4.294  43.053 1    38.432  ? 387 HIS   A O   1 1 
ATOM   1026 C  CB  . HIS   A 1 139 ? 19.995  -5.145  46.345 1    38.793  ? 387 HIS   A CB  1 1 
ATOM   1027 C  CG  . HIS   A 1 139 ? 18.607  -5.637  46.084 1    37.31   ? 387 HIS   A CG  1 1 
ATOM   1028 N  ND1 . HIS   A 1 139 ? 17.629  -4.831  45.551 1    35.192  ? 387 HIS   A ND1 1 1 
ATOM   1029 C  CD2 . HIS   A 1 139 ? 18.041  -6.852  46.233 1    37.123  ? 387 HIS   A CD2 1 1 
ATOM   1030 C  CE1 . HIS   A 1 139 ? 16.493  -5.538  45.435 1    38.84   ? 387 HIS   A CE1 1 1 
ATOM   1031 N  NE2 . HIS   A 1 139 ? 16.709  -6.759  45.873 1    38.864  ? 387 HIS   A NE2 1 1 
ATOM   1032 N  N   . ARG   A 1 140 ? 20.234  -2.638  44.527 1    39.452  ? 388 ARG   A N   1 1 
ATOM   1033 C  CA  . ARG   A 1 140 ? 19.839  -1.466  43.777 1    37.713  ? 388 ARG   A CA  1 1 
ATOM   1034 C  C   . ARG   A 1 140 ? 18.326  -1.265  43.713 1    37.026  ? 388 ARG   A C   1 1 
ATOM   1035 O  O   . ARG   A 1 140 ? 17.885  -0.261  43.15  1    38.807  ? 388 ARG   A O   1 1 
ATOM   1036 C  CB  . ARG   A 1 140 ? 20.399  -1.466  42.342 1    42.171  ? 388 ARG   A CB  1 1 
ATOM   1037 C  CG  . ARG   A 1 140 ? 21.92   -1.461  42.358 1    37.901  ? 388 ARG   A CG  1 1 
ATOM   1038 C  CD  . ARG   A 1 140 ? 22.508  -0.972  41.048 1    42.934  ? 388 ARG   A CD  1 1 
ATOM   1039 N  NE  . ARG   A 1 140 ? 22.268  -1.931  39.972 1    43.873  ? 388 ARG   A NE  1 1 
ATOM   1040 C  CZ  . ARG   A 1 140 ? 22.827  -1.82   38.769 1    48.779  ? 388 ARG   A CZ  1 1 
ATOM   1041 N  NH1 . ARG   A 1 140 ? 23.632  -0.812  38.532 1    45.676  ? 388 ARG   A NH1 1 1 
ATOM   1042 N  NH2 . ARG   A 1 140 ? 22.57   -2.72   37.844 1    45.304  ? 388 ARG   A NH2 1 1 
ATOM   1043 N  N   . ASN   A 1 141 ? 17.519  -2.191  44.23  1    34.52   ? 389 ASN   A N   1 1 
ATOM   1044 C  CA  . ASN   A 1 141 ? 16.072  -1.989  44.193 1    33.883  ? 389 ASN   A CA  1 1 
ATOM   1045 C  C   . ASN   A 1 141 ? 15.413  -2.315  45.542 1    34.018  ? 389 ASN   A C   1 1 
ATOM   1046 O  O   . ASN   A 1 141 ? 14.369  -2.955  45.591 1    37.091  ? 389 ASN   A O   1 1 
ATOM   1047 C  CB  . ASN   A 1 141 ? 15.453  -2.778  43.048 1    32.452  ? 389 ASN   A CB  1 1 
ATOM   1048 C  CG  . ASN   A 1 141 ? 14.094  -2.257  42.648 1    37.498  ? 389 ASN   A CG  1 1 
ATOM   1049 O  OD1 . ASN   A 1 141 ? 13.766  -1.074  42.847 1    42.414  ? 389 ASN   A OD1 1 1 
ATOM   1050 N  ND2 . ASN   A 1 141 ? 13.292  -3.133  42.081 1    36.462  ? 389 ASN   A ND2 1 1 
ATOM   1051 N  N   . ILE   A 1 142 ? 16.02   -1.877  46.631 1    36.653  ? 390 ILE   A N   1 1 
ATOM   1052 C  CA  . ILE   A 1 142 ? 15.443  -2.062  47.959 1    36.043  ? 390 ILE   A CA  1 1 
ATOM   1053 C  C   . ILE   A 1 142 ? 14.192  -1.191  48.1   1    38.53   ? 390 ILE   A C   1 1 
ATOM   1054 O  O   . ILE   A 1 142 ? 14.226  -0.022  47.779 1    38.405  ? 390 ILE   A O   1 1 
ATOM   1055 C  CB  . ILE   A 1 142 ? 16.486  -1.769  49.05  1    36.307  ? 390 ILE   A CB  1 1 
ATOM   1056 C  CG1 . ILE   A 1 142 ? 17.708  -2.696  48.896 1    37.885  ? 390 ILE   A CG1 1 1 
ATOM   1057 C  CG2 . ILE   A 1 142 ? 15.862  -1.855  50.451 1    36.196  ? 390 ILE   A CG2 1 1 
ATOM   1058 C  CD1 . ILE   A 1 142 ? 17.377  -4.156  49.12  1    40.905  ? 390 ILE   A CD1 1 1 
ATOM   1059 N  N   . LYS   A 1 143 ? 13.086  -1.814  48.509 1    37.574  ? 391 LYS   A N   1 1 
ATOM   1060 C  CA  . LYS   A 1 143 ? 11.831  -1.154  48.812 1    37.109  ? 391 LYS   A CA  1 1 
ATOM   1061 C  C   . LYS   A 1 143 ? 10.908  -2.172  49.488 1    35.833  ? 391 LYS   A C   1 1 
ATOM   1062 O  O   . LYS   A 1 143 ? 11.176  -3.355  49.401 1    33.584  ? 391 LYS   A O   1 1 
ATOM   1063 C  CB  . LYS   A 1 143 ? 11.192  -0.565  47.55  1    35.48   ? 391 LYS   A CB  1 1 
ATOM   1064 C  CG  . LYS   A 1 143 ? 11.011  -1.528  46.424 1    37.069  ? 391 LYS   A CG  1 1 
ATOM   1065 C  CD  . LYS   A 1 143 ? 10.324  -0.906  45.205 1    38.059  ? 391 LYS   A CD  1 1 
ATOM   1066 C  CE  . LYS   A 1 143 ? 10.413  -1.864  44.061 1    43.8    ? 391 LYS   A CE  1 1 
ATOM   1067 N  NZ  . LYS   A 1 143 ? 9.782   -1.294  42.865 1    47.913  ? 391 LYS   A NZ  1 1 
ATOM   1068 N  N   . SER   A 1 144 ? 9.791   -1.717  50.068 1    36.671  ? 392 SER   A N   1 1 
ATOM   1069 C  CA  . SER   A 1 144 ? 8.9     -2.608  50.82  1    34.91   ? 392 SER   A CA  1 1 
ATOM   1070 C  C   . SER   A 1 144 ? 8.347   -3.711  49.921 1    36.379  ? 392 SER   A C   1 1 
ATOM   1071 O  O   . SER   A 1 144 ? 8.049   -4.83   50.365 1    36.257  ? 392 SER   A O   1 1 
ATOM   1072 C  CB  . SER   A 1 144 ? 7.796   -1.847  51.465 1    36.737  ? 392 SER   A CB  1 1 
ATOM   1073 O  OG  . SER   A 1 144 ? 6.884   -1.298  50.531 1    37.249  ? 392 SER   A OG  1 1 
ATOM   1074 N  N   . ASP   A 1 145 ? 8.266   -3.415  48.619 1    34.681  ? 393 ASP   A N   1 1 
ATOM   1075 C  CA  . ASP   A 1 145 ? 7.634   -4.319  47.677 1    37.43   ? 393 ASP   A CA  1 1 
ATOM   1076 C  C   . ASP   A 1 145 ? 8.478   -5.577  47.511 1    39.905  ? 393 ASP   A C   1 1 
ATOM   1077 O  O   . ASP   A 1 145 ? 7.952   -6.586  47.07  1    41.906  ? 393 ASP   A O   1 1 
ATOM   1078 C  CB  . ASP   A 1 145 ? 7.424   -3.668  46.31  1    40.018  ? 393 ASP   A CB  1 1 
ATOM   1079 C  CG  . ASP   A 1 145 ? 6.777   -2.298  46.363 1    44.02   ? 393 ASP   A CG  1 1 
ATOM   1080 O  OD1 . ASP   A 1 145 ? 7.358   -1.404  47.054 1    45.185  ? 393 ASP   A OD1 1 1 
ATOM   1081 O  OD2 . ASP   A 1 145 ? 5.676   -2.149  45.774 1    46.04   ? 393 ASP   A OD2 1 1 
ATOM   1082 N  N   . ASN   A 1 146 ? 9.777   -5.501  47.835 1    36.112  ? 394 ASN   A N   1 1 
ATOM   1083 C  CA  . ASN   A 1 146 ? 10.698  -6.602  47.647 1    36.491  ? 394 ASN   A CA  1 1 
ATOM   1084 C  C   . ASN   A 1 146 ? 11.014  -7.299  48.971 1    40.567  ? 394 ASN   A C   1 1 
ATOM   1085 O  O   . ASN   A 1 146 ? 11.976  -8.067  49.06  1    40.427  ? 394 ASN   A O   1 1 
ATOM   1086 C  CB  . ASN   A 1 146 ? 11.972  -6.124  46.945 1    37.695  ? 394 ASN   A CB  1 1 
ATOM   1087 C  CG  . ASN   A 1 146 ? 11.727  -5.852  45.474 1    42.157  ? 394 ASN   A CG  1 1 
ATOM   1088 O  OD1 . ASN   A 1 146 ? 10.808  -6.431  44.893 1    40.348  ? 394 ASN   A OD1 1 1 
ATOM   1089 N  ND2 . ASN   A 1 146 ? 12.441  -4.909  44.882 1    38.587  ? 394 ASN   A ND2 1 1 
ATOM   1090 N  N   . ILE   A 1 147 ? 10.3    -6.927  50.037 1    36.845  ? 395 ILE   A N   1 1 
ATOM   1091 C  CA  . ILE   A 1 147 ? 10.422  -7.599  51.322 1    37.355  ? 395 ILE   A CA  1 1 
ATOM   1092 C  C   . ILE   A 1 147 ? 9.196   -8.485  51.516 1    39.608  ? 395 ILE   A C   1 1 
ATOM   1093 O  O   . ILE   A 1 147 ? 8.054   -8.023  51.456 1    35.158  ? 395 ILE   A O   1 1 
ATOM   1094 C  CB  . ILE   A 1 147 ? 10.576  -6.586  52.48  1    39.057  ? 395 ILE   A CB  1 1 
ATOM   1095 C  CG1 . ILE   A 1 147 ? 11.729  -5.604  52.23  1    41.909  ? 395 ILE   A CG1 1 1 
ATOM   1096 C  CG2 . ILE   A 1 147 ? 10.734  -7.286  53.82  1    42.967  ? 395 ILE   A CG2 1 1 
ATOM   1097 C  CD1 . ILE   A 1 147 ? 13.078  -6.271  52.097 1    42.97   ? 395 ILE   A CD1 1 1 
ATOM   1098 N  N   . LEU   A 1 148 ? 9.478   -9.738  51.848 1    39.221  ? 396 LEU   A N   1 1 
ATOM   1099 C  CA  . LEU   A 1 148 ? 8.477   -10.761 52.099 1    44.95   ? 396 LEU   A CA  1 1 
ATOM   1100 C  C   . LEU   A 1 148 ? 8.562   -11.17  53.557 1    48.486  ? 396 LEU   A C   1 1 
ATOM   1101 O  O   . LEU   A 1 148 ? 9.644   -11.196 54.148 1    48.065  ? 396 LEU   A O   1 1 
ATOM   1102 C  CB  . LEU   A 1 148 ? 8.653   -11.977 51.192 1    50.489  ? 396 LEU   A CB  1 1 
ATOM   1103 C  CG  . LEU   A 1 148 ? 8.108   -11.877 49.769 1    53.788  ? 396 LEU   A CG  1 1 
ATOM   1104 C  CD1 . LEU   A 1 148 ? 6.678   -11.386 49.796 1    54.546  ? 396 LEU   A CD1 1 1 
ATOM   1105 C  CD2 . LEU   A 1 148 ? 8.939   -11.036 48.836 1    63.164  ? 396 LEU   A CD2 1 1 
ATOM   1106 N  N   . LEU   A 1 149 ? 7.379   -11.402 54.131 1    53.809  ? 397 LEU   A N   1 1 
ATOM   1107 C  CA  . LEU   A 1 149 ? 7.233   -11.735 55.539 1    61.081  ? 397 LEU   A CA  1 1 
ATOM   1108 C  C   . LEU   A 1 149 ? 6.666   -13.153 55.669 1    66.969  ? 397 LEU   A C   1 1 
ATOM   1109 O  O   . LEU   A 1 149 ? 5.682   -13.503 55.021 1    69.431  ? 397 LEU   A O   1 1 
ATOM   1110 C  CB  . LEU   A 1 149 ? 6.334   -10.701 56.206 1    59.24   ? 397 LEU   A CB  1 1 
ATOM   1111 C  CG  . LEU   A 1 149 ? 6.835   -9.257  56.202 1    61.721  ? 397 LEU   A CG  1 1 
ATOM   1112 C  CD1 . LEU   A 1 149 ? 5.811   -8.335  56.833 1    61.442  ? 397 LEU   A CD1 1 1 
ATOM   1113 C  CD2 . LEU   A 1 149 ? 8.154   -9.112  56.928 1    63.295  ? 397 LEU   A CD2 1 1 
ATOM   1114 N  N   . GLY   A 1 150 ? 7.319   -13.985 56.484 1    56.277  ? 398 GLY   A N   1 1 
ATOM   1115 C  CA  . GLY   A 1 150 ? 6.844   -15.341 56.715 1    56.553  ? 398 GLY   A CA  1 1 
ATOM   1116 C  C   . GLY   A 1 150 ? 5.744   -15.377 57.772 1    52.298  ? 398 GLY   A C   1 1 
ATOM   1117 O  O   . GLY   A 1 150 ? 5.653   -14.5   58.623 1    47.113  ? 398 GLY   A O   1 1 
ATOM   1118 N  N   . MET   A 1 151 ? 4.952   -16.457 57.797 1    58.992  ? 399 MET   A N   1 1 
ATOM   1119 C  CA  . MET   A 1 151 ? 3.944   -16.6   58.84  1    58.761  ? 399 MET   A CA  1 1 
ATOM   1120 C  C   . MET   A 1 151 ? 4.596   -16.761 60.213 1    50.877  ? 399 MET   A C   1 1 
ATOM   1121 O  O   . MET   A 1 151 ? 3.931   -16.538 61.21  1    57.237  ? 399 MET   A O   1 1 
ATOM   1122 C  CB  . MET   A 1 151 ? 2.997   -17.779 58.58  1    74.062  ? 399 MET   A CB  1 1 
ATOM   1123 C  CG  . MET   A 1 151 ? 2.099   -17.625 57.35  1    79.246  ? 399 MET   A CG  1 1 
ATOM   1124 S  SD  . MET   A 1 151 ? 1.156   -16.086 57.259 1    73.949  ? 399 MET   A SD  1 1 
ATOM   1125 C  CE  . MET   A 1 151 ? 0.6     -15.868 58.953 1    81.991  ? 399 MET   A CE  1 1 
ATOM   1126 N  N   . ASP   A 1 152 ? 5.888   -17.089 60.285 1    47.355  ? 400 ASP   A N   1 1 
ATOM   1127 C  CA  . ASP   A 1 152 ? 6.646   -17.015 61.529 1    57.659  ? 400 ASP   A CA  1 1 
ATOM   1128 C  C   . ASP   A 1 152 ? 7.302   -15.654 61.755 1    62.972  ? 400 ASP   A C   1 1 
ATOM   1129 O  O   . ASP   A 1 152 ? 8.073   -15.487 62.692 1    67.499  ? 400 ASP   A O   1 1 
ATOM   1130 C  CB  . ASP   A 1 152 ? 7.784   -18.017 61.582 1    66.357  ? 400 ASP   A CB  1 1 
ATOM   1131 C  CG  . ASP   A 1 152 ? 8.684   -18.072 60.356 1    76.035  ? 400 ASP   A CG  1 1 
ATOM   1132 O  OD1 . ASP   A 1 152 ? 8.373   -17.385 59.356 1    77.616  ? 400 ASP   A OD1 1 1 
ATOM   1133 O  OD2 . ASP   A 1 152 ? 9.689   -18.813 60.405 1    80.347  ? 400 ASP   A OD2 1 1 
ATOM   1134 N  N   . GLY   A 1 153 ? 7.016   -14.674 60.903 1    64.958  ? 401 GLY   A N   1 1 
ATOM   1135 C  CA  . GLY   A 1 153 ? 7.662   -13.381 61.023 1    64.405  ? 401 GLY   A CA  1 1 
ATOM   1136 C  C   . GLY   A 1 153 ? 9.035   -13.336 60.352 1    59.991  ? 401 GLY   A C   1 1 
ATOM   1137 O  O   . GLY   A 1 153 ? 9.72    -12.319 60.465 1    64.396  ? 401 GLY   A O   1 1 
ATOM   1138 N  N   . SER   A 1 154 ? 9.431   -14.417 59.663 1    45.54   ? 402 SER   A N   1 1 
ATOM   1139 C  CA  . SER   A 1 154 ? 10.623  -14.423 58.835 1    48.109  ? 402 SER   A CA  1 1 
ATOM   1140 C  C   . SER   A 1 154 ? 10.567  -13.197 57.948 1    44.842  ? 402 SER   A C   1 1 
ATOM   1141 O  O   . SER   A 1 154 ? 9.486   -12.897 57.485 1    45.228  ? 402 SER   A O   1 1 
ATOM   1142 C  CB  . SER   A 1 154 ? 10.688  -15.642 57.937 1    49.476  ? 402 SER   A CB  1 1 
ATOM   1143 O  OG  . SER   A 1 154 ? 10.724  -16.834 58.701 1    69.925  ? 402 SER   A OG  1 1 
ATOM   1144 N  N   . VAL   A 1 155 ? 11.71   -12.551 57.699 1    43.065  ? 403 VAL   A N   1 1 
ATOM   1145 C  CA  . VAL   A 1 155 ? 11.767  -11.427 56.799 1    41.391  ? 403 VAL   A CA  1 1 
ATOM   1146 C  C   . VAL   A 1 155 ? 12.745  -11.78  55.679 1    42.771  ? 403 VAL   A C   1 1 
ATOM   1147 O  O   . VAL   A 1 155 ? 13.919  -12.059 55.947 1    44.731  ? 403 VAL   A O   1 1 
ATOM   1148 C  CB  . VAL   A 1 155 ? 12.205  -10.141 57.519 1    40.946  ? 403 VAL   A CB  1 1 
ATOM   1149 C  CG1 . VAL   A 1 155 ? 12.325  -8.973  56.549 1    41.938  ? 403 VAL   A CG1 1 1 
ATOM   1150 C  CG2 . VAL   A 1 155 ? 11.294  -9.789  58.664 1    42.676  ? 403 VAL   A CG2 1 1 
ATOM   1151 N  N   . LYS   A 1 156 ? 12.312  -11.688 54.418 1    40.478  ? 404 LYS   A N   1 1 
ATOM   1152 C  CA  . LYS   A 1 156 ? 13.258  -12.043 53.356 1    42.688  ? 404 LYS   A CA  1 1 
ATOM   1153 C  C   . LYS   A 1 156 ? 13.226  -11.049 52.192 1    40.185  ? 404 LYS   A C   1 1 
ATOM   1154 O  O   . LYS   A 1 156 ? 12.174  -10.652 51.722 1    42.663  ? 404 LYS   A O   1 1 
ATOM   1155 C  CB  . LYS   A 1 156 ? 12.992  -13.451 52.826 1    42.749  ? 404 LYS   A CB  1 1 
ATOM   1156 C  CG  . LYS   A 1 156 ? 13.121  -14.552 53.863 1    48.485  ? 404 LYS   A CG  1 1 
ATOM   1157 C  CD  . LYS   A 1 156 ? 13.075  -15.971 53.293 1    52.704  ? 404 LYS   A CD  1 1 
ATOM   1158 C  CE  . LYS   A 1 156 ? 13.04   -17.014 54.404 1    54.938  ? 404 LYS   A CE  1 1 
ATOM   1159 N  NZ  . LYS   A 1 156 ? 13.548  -18.289 53.898 1    59.445  ? 404 LYS   A NZ  1 1 
ATOM   1160 N  N   . LEU   A 1 157 ? 14.403  -10.771 51.663 1    37.966  ? 405 LEU   A N   1 1 
ATOM   1161 C  CA  . LEU   A 1 157 ? 14.576  -9.926  50.498 1    35.212  ? 405 LEU   A CA  1 1 
ATOM   1162 C  C   . LEU   A 1 157 ? 14.465  -10.752 49.221 1    39.545  ? 405 LEU   A C   1 1 
ATOM   1163 O  O   . LEU   A 1 157 ? 14.958  -11.872 49.144 1    41.169  ? 405 LEU   A O   1 1 
ATOM   1164 C  CB  . LEU   A 1 157 ? 15.944  -9.278  50.661 1    36.056  ? 405 LEU   A CB  1 1 
ATOM   1165 C  CG  . LEU   A 1 157 ? 16.433  -8.33   49.569 1    40.096  ? 405 LEU   A CG  1 1 
ATOM   1166 C  CD1 . LEU   A 1 157 ? 15.554  -7.097  49.347 1    41.612  ? 405 LEU   A CD1 1 1 
ATOM   1167 C  CD2 . LEU   A 1 157 ? 17.823  -7.938  50.007 1    41.545  ? 405 LEU   A CD2 1 1 
ATOM   1168 N  N   . THR   A 1 158 ? 13.849  -10.16  48.205 1    37.646  ? 406 THR   A N   1 1 
ATOM   1169 C  CA  . THR   A 1 158 ? 13.758  -10.746 46.876 1    41.868  ? 406 THR   A CA  1 1 
ATOM   1170 C  C   . THR   A 1 158 ? 14.078  -9.716  45.787 1    44.022  ? 406 THR   A C   1 1 
ATOM   1171 O  O   . THR   A 1 158 ? 14.328  -8.541  46.074 1    44.333  ? 406 THR   A O   1 1 
ATOM   1172 C  CB  . THR   A 1 158 ? 12.344  -11.269 46.683 1    47.812  ? 406 THR   A CB  1 1 
ATOM   1173 O  OG1 . THR   A 1 158 ? 12.568  -12.167 45.597 1    59.112  ? 406 THR   A OG1 1 1 
ATOM   1174 C  CG2 . THR   A 1 158 ? 11.353  -10.144 46.442 1    46.156  ? 406 THR   A CG2 1 1 
ATOM   1175 N  N   . ASP   A 1 159 ? 13.993  -10.195 44.53  1    45.413  ? 407 ASP   A N   1 1 
ATOM   1176 C  CA  . ASP   A 1 159 ? 14.131  -9.431  43.291 1    50.7    ? 407 ASP   A CA  1 1 
ATOM   1177 C  C   . ASP   A 1 159 ? 15.581  -9.048  42.985 1    52.441  ? 407 ASP   A C   1 1 
ATOM   1178 O  O   . ASP   A 1 159 ? 16.04   -7.983  43.397 1    50.482  ? 407 ASP   A O   1 1 
ATOM   1179 C  CB  . ASP   A 1 159 ? 13.253  -8.189  43.243 1    55.744  ? 407 ASP   A CB  1 1 
ATOM   1180 C  CG  . ASP   A 1 159 ? 13.347  -7.398  41.942 1    67.796  ? 407 ASP   A CG  1 1 
ATOM   1181 O  OD1 . ASP   A 1 159 ? 13.573  -8.047  40.874 1    56.423  ? 407 ASP   A OD1 1 1 
ATOM   1182 O  OD2 . ASP   A 1 159 ? 13.173  -6.145  41.998 1    58.859  ? 407 ASP   A OD2 1 1 
ATOM   1183 N  N   . PHE   A 1 160 ? 16.259  -9.856  42.152 1    43.112  ? 408 PHE   A N   1 1 
ATOM   1184 C  CA  . PHE   A 1 160 ? 17.645  -9.576  41.791 1    41.054  ? 408 PHE   A CA  1 1 
ATOM   1185 C  C   . PHE   A 1 160 ? 17.714  -9.087  40.359 1    45.595  ? 408 PHE   A C   1 1 
ATOM   1186 O  O   . PHE   A 1 160 ? 18.804  -9.029  39.778 1    52.087  ? 408 PHE   A O   1 1 
ATOM   1187 C  CB  . PHE   A 1 160 ? 18.519  -10.785 42.131 1    48.473  ? 408 PHE   A CB  1 1 
ATOM   1188 C  CG  . PHE   A 1 160 ? 18.709  -10.874 43.635 1    50.078  ? 408 PHE   A CG  1 1 
ATOM   1189 C  CD1 . PHE   A 1 160 ? 17.775  -11.519 44.428 1    51.959  ? 408 PHE   A CD1 1 1 
ATOM   1190 C  CD2 . PHE   A 1 160 ? 19.761  -10.21  44.259 1    51.505  ? 408 PHE   A CD2 1 1 
ATOM   1191 C  CE1 . PHE   A 1 160 ? 17.91   -11.532 45.808 1    54.073  ? 408 PHE   A CE1 1 1 
ATOM   1192 C  CE2 . PHE   A 1 160 ? 19.887  -10.217 45.638 1    54.66   ? 408 PHE   A CE2 1 1 
ATOM   1193 C  CZ  . PHE   A 1 160 ? 18.97   -10.895 46.412 1    54.506  ? 408 PHE   A CZ  1 1 
ATOM   1194 N  N   . GLY   A 1 161 ? 16.552  -8.664  39.843 1    43.406  ? 409 GLY   A N   1 1 
ATOM   1195 C  CA  . GLY   A 1 161 ? 16.437  -8.183  38.473 1    43.738  ? 409 GLY   A CA  1 1 
ATOM   1196 C  C   . GLY   A 1 161 ? 17.305  -6.965  38.158 1    43.236  ? 409 GLY   A C   1 1 
ATOM   1197 O  O   . GLY   A 1 161 ? 17.627  -6.733  37.005 1    41.923  ? 409 GLY   A O   1 1 
ATOM   1198 N  N   . PHE   A 1 162 ? 17.7    -6.175  39.16  1    40.804  ? 410 PHE   A N   1 1 
ATOM   1199 C  CA  . PHE   A 1 162 ? 18.398  -4.935  38.893 1    40.269  ? 410 PHE   A CA  1 1 
ATOM   1200 C  C   . PHE   A 1 162 ? 19.764  -4.935  39.562 1    37.938  ? 410 PHE   A C   1 1 
ATOM   1201 O  O   . PHE   A 1 162 ? 20.408  -3.908  39.599 1    41.28   ? 410 PHE   A O   1 1 
ATOM   1202 C  CB  . PHE   A 1 162 ? 17.513  -3.759  39.355 1    44.802  ? 410 PHE   A CB  1 1 
ATOM   1203 C  CG  . PHE   A 1 162 ? 16.119  -3.875  38.752 1    49.527  ? 410 PHE   A CG  1 1 
ATOM   1204 C  CD1 . PHE   A 1 162 ? 15.852  -3.376  37.48  1    51.452  ? 410 PHE   A CD1 1 1 
ATOM   1205 C  CD2 . PHE   A 1 162 ? 15.129  -4.627  39.386 1    53.99   ? 410 PHE   A CD2 1 1 
ATOM   1206 C  CE1 . PHE   A 1 162 ? 14.599  -3.553  36.9   1    59.678  ? 410 PHE   A CE1 1 1 
ATOM   1207 C  CE2 . PHE   A 1 162 ? 13.883  -4.82   38.796 1    56.312  ? 410 PHE   A CE2 1 1 
ATOM   1208 C  CZ  . PHE   A 1 162 ? 13.62   -4.275  37.553 1    61.214  ? 410 PHE   A CZ  1 1 
ATOM   1209 N  N   . CYS   A 1 163 ? 20.207  -6.058  40.136 1    38.292  ? 411 CYS   A N   1 1 
ATOM   1210 C  CA  . CYS   A 1 163 ? 21.381  -5.992  40.986 1    39.397  ? 411 CYS   A CA  1 1 
ATOM   1211 C  C   . CYS   A 1 163 ? 22.644  -5.832  40.13  1    50.77   ? 411 CYS   A C   1 1 
ATOM   1212 O  O   . CYS   A 1 163 ? 22.614  -6.041  38.909 1    47.652  ? 411 CYS   A O   1 1 
ATOM   1213 C  CB  . CYS   A 1 163 ? 21.48   -7.24   41.844 1    46.278  ? 411 CYS   A CB  1 1 
ATOM   1214 S  SG  . CYS   A 1 163 ? 21.814  -8.718  40.852 1    51.636  ? 411 CYS   A SG  1 1 
ATOM   1215 N  N   . ALA   A 1 164 ? 23.769  -5.518  40.79  1    45.987  ? 412 ALA   A N   1 1 
ATOM   1216 C  CA  . ALA   A 1 164 ? 25.047  -5.37   40.112 1    50.666  ? 412 ALA   A CA  1 1 
ATOM   1217 C  C   . ALA   A 1 164 ? 26.123  -6.132  40.874 1    51.289  ? 412 ALA   A C   1 1 
ATOM   1218 O  O   . ALA   A 1 164 ? 26.17   -6.066  42.088 1    44.392  ? 412 ALA   A O   1 1 
ATOM   1219 C  CB  . ALA   A 1 164 ? 25.422  -3.905  40.007 1    52.535  ? 412 ALA   A CB  1 1 
ATOM   1220 N  N   . GLN   A 1 165 ? 27.018  -6.822  40.165 1    44.035  ? 413 GLN   A N   1 1 
ATOM   1221 C  CA  . GLN   A 1 165 ? 28.203  -7.362  40.811 1    49.01   ? 413 GLN   A CA  1 1 
ATOM   1222 C  C   . GLN   A 1 165 ? 29.327  -6.358  40.64  1    52.15   ? 413 GLN   A C   1 1 
ATOM   1223 O  O   . GLN   A 1 165 ? 29.479  -5.76   39.58  1    54.988  ? 413 GLN   A O   1 1 
ATOM   1224 C  CB  . GLN   A 1 165 ? 28.568  -8.753  40.291 1    53.146  ? 413 GLN   A CB  1 1 
ATOM   1225 C  CG  . GLN   A 1 165 ? 27.35   -9.668  40.233 1    62.51   ? 413 GLN   A CG  1 1 
ATOM   1226 C  CD  . GLN   A 1 165 ? 27.674  -11.124 40.486 1    65.173  ? 413 GLN   A CD  1 1 
ATOM   1227 O  OE1 . GLN   A 1 165 ? 28.348  -11.467 41.467 1    67.282  ? 413 GLN   A OE1 1 1 
ATOM   1228 N  NE2 . GLN   A 1 165 ? 27.194  -11.986 39.599 1    66.689  ? 413 GLN   A NE2 1 1 
ATOM   1229 N  N   . ILE   A 1 166 ? 30.054  -6.102  41.727 1    52.746  ? 414 ILE   A N   1 1 
ATOM   1230 C  CA  . ILE   A 1 166 ? 31.217  -5.246  41.636 1    55.591  ? 414 ILE   A CA  1 1 
ATOM   1231 C  C   . ILE   A 1 166 ? 32.475  -6.096  41.845 1    59.617  ? 414 ILE   A C   1 1 
ATOM   1232 O  O   . ILE   A 1 166 ? 32.403  -7.286  42.153 1    55.508  ? 414 ILE   A O   1 1 
ATOM   1233 C  CB  . ILE   A 1 166 ? 31.12   -4.048  42.596 1    54.219  ? 414 ILE   A CB  1 1 
ATOM   1234 C  CG1 . ILE   A 1 166 ? 30.929  -4.474  44.049 1    58.707  ? 414 ILE   A CG1 1 1 
ATOM   1235 C  CG2 . ILE   A 1 166 ? 30.026  -3.078  42.143 1    54.555  ? 414 ILE   A CG2 1 1 
ATOM   1236 C  CD1 . ILE   A 1 166 ? 31.149  -3.349  45.044 1    59.265  ? 414 ILE   A CD1 1 1 
ATOM   1237 N  N   . THR   A 1 167 ? 33.634  -5.479  41.608 1    70.737  ? 415 THR   A N   1 1 
ATOM   1238 C  CA  . THR   A 1 167 ? 34.918  -6.122  41.829 1    71.301  ? 415 THR   A CA  1 1 
ATOM   1239 C  C   . THR   A 1 167 ? 35.884  -5.065  42.351 1    74.04   ? 415 THR   A C   1 1 
ATOM   1240 O  O   . THR   A 1 167 ? 35.652  -3.874  42.152 1    66.812  ? 415 THR   A O   1 1 
ATOM   1241 C  CB  . THR   A 1 167 ? 35.436  -6.748  40.533 1    70.224  ? 415 THR   A CB  1 1 
ATOM   1242 O  OG1 . THR   A 1 167 ? 35.743  -5.676  39.64  1    71.061  ? 415 THR   A OG1 1 1 
ATOM   1243 C  CG2 . THR   A 1 167 ? 34.436  -7.678  39.865 1    69.208  ? 415 THR   A CG2 1 1 
ATOM   1244 N  N   . PRO   A 1 168 ? 37.008  -5.457  42.997 1    87.622  ? 416 PRO   A N   1 1 
ATOM   1245 C  CA  . PRO   A 1 168 ? 38.044  -4.488  43.363 1    84.076  ? 416 PRO   A CA  1 1 
ATOM   1246 C  C   . PRO   A 1 168 ? 38.486  -3.654  42.156 1    79.762  ? 416 PRO   A C   1 1 
ATOM   1247 O  O   . PRO   A 1 168 ? 38.776  -2.475  42.29  1    71.429  ? 416 PRO   A O   1 1 
ATOM   1248 C  CB  . PRO   A 1 168 ? 39.178  -5.366  43.936 1    87.632  ? 416 PRO   A CB  1 1 
ATOM   1249 C  CG  . PRO   A 1 168 ? 38.486  -6.637  44.386 1    89.426  ? 416 PRO   A CG  1 1 
ATOM   1250 C  CD  . PRO   A 1 168 ? 37.343  -6.836  43.402 1    87.337  ? 416 PRO   A CD  1 1 
ATOM   1251 N  N   . GLU   A 1 169 ? 38.508  -4.263  40.966 1    84.71   ? 417 GLU   A N   1 1 
ATOM   1252 C  CA  . GLU   A 1 169 ? 38.906  -3.562  39.751 1    94.735  ? 417 GLU   A CA  1 1 
ATOM   1253 C  C   . GLU   A 1 169 ? 37.871  -2.49   39.399 1    88.422  ? 417 GLU   A C   1 1 
ATOM   1254 O  O   . GLU   A 1 169 ? 38.229  -1.4    38.947 1    72.622  ? 417 GLU   A O   1 1 
ATOM   1255 C  CB  . GLU   A 1 169 ? 39.072  -4.489  38.538 1    105.554 ? 417 GLU   A CB  1 1 
ATOM   1256 C  CG  . GLU   A 1 169 ? 39.557  -5.902  38.861 1    113.155 ? 417 GLU   A CG  1 1 
ATOM   1257 C  CD  . GLU   A 1 169 ? 40.781  -6.031  39.756 1    116.237 ? 417 GLU   A CD  1 1 
ATOM   1258 O  OE1 . GLU   A 1 169 ? 41.491  -5.028  39.975 1    119.202 ? 417 GLU   A OE1 1 1 
ATOM   1259 O  OE2 . GLU   A 1 169 ? 41.012  -7.151  40.262 1    114.04  ? 417 GLU   A OE2 1 1 
ATOM   1260 N  N   . GLN   A 1 170 ? 36.583  -2.83   39.57  1    76.558  ? 418 GLN   A N   1 1 
ATOM   1261 C  CA  . GLN   A 1 170 ? 35.487  -1.941  39.215 1    74.515  ? 418 GLN   A CA  1 1 
ATOM   1262 C  C   . GLN   A 1 170 ? 34.524  -1.873  40.396 1    64.659  ? 418 GLN   A C   1 1 
ATOM   1263 O  O   . GLN   A 1 170 ? 33.525  -2.599  40.434 1    56.555  ? 418 GLN   A O   1 1 
ATOM   1264 C  CB  . GLN   A 1 170 ? 34.823  -2.428  37.926 1    72.051  ? 418 GLN   A CB  1 1 
ATOM   1265 C  CG  . GLN   A 1 170 ? 35.826  -2.785  36.834 1    86.662  ? 418 GLN   A CG  1 1 
ATOM   1266 C  CD  . GLN   A 1 170 ? 35.351  -2.425  35.447 1    91.5    ? 418 GLN   A CD  1 1 
ATOM   1267 O  OE1 . GLN   A 1 170 ? 35.01   -3.296  34.641 1    101.058 ? 418 GLN   A OE1 1 1 
ATOM   1268 N  NE2 . GLN   A 1 170 ? 35.32   -1.13   35.164 1    98.562  ? 418 GLN   A NE2 1 1 
ATOM   1269 N  N   . SER   A 1 171 ? 34.857  -1      41.354 1    66.512  ? 419 SER   A N   1 1 
ATOM   1270 C  CA  . SER   A 1 171 ? 34.184  -0.963  42.643 1    63.902  ? 419 SER   A CA  1 1 
ATOM   1271 C  C   . SER   A 1 171 ? 32.87   -0.195  42.562 1    61.783  ? 419 SER   A C   1 1 
ATOM   1272 O  O   . SER   A 1 171 ? 32.09   -0.231  43.517 1    61.425  ? 419 SER   A O   1 1 
ATOM   1273 C  CB  . SER   A 1 171 ? 35.07   -0.373  43.688 1    67.075  ? 419 SER   A CB  1 1 
ATOM   1274 O  OG  . SER   A 1 171 ? 35.358  0.973   43.361 1    71.708  ? 419 SER   A OG  1 1 
ATOM   1275 N  N   . LYS   A 1 172 ? 32.63   0.494   41.433 1    55.063  ? 420 LYS   A N   1 1 
ATOM   1276 C  CA  . LYS   A 1 172 ? 31.524  1.434   41.361 1    59.246  ? 420 LYS   A CA  1 1 
ATOM   1277 C  C   . LYS   A 1 172 ? 30.729  1.195   40.084 1    58.711  ? 420 LYS   A C   1 1 
ATOM   1278 O  O   . LYS   A 1 172 ? 31.259  0.72    39.089 1    56.78   ? 420 LYS   A O   1 1 
ATOM   1279 C  CB  . LYS   A 1 172 ? 32.057  2.868   41.494 1    63.084  ? 420 LYS   A CB  1 1 
ATOM   1280 C  CG  . LYS   A 1 172 ? 32.764  3.182   42.814 1    66.772  ? 420 LYS   A CG  1 1 
ATOM   1281 C  CD  . LYS   A 1 172 ? 31.864  3.253   44.047 1    75.252  ? 420 LYS   A CD  1 1 
ATOM   1282 C  CE  . LYS   A 1 172 ? 32.443  2.753   45.372 1    85.225  ? 420 LYS   A CE  1 1 
ATOM   1283 N  NZ  . LYS   A 1 172 ? 32.271  1.315   45.692 1    73.965  ? 420 LYS   A NZ  1 1 
ATOM   1284 N  N   . ARG   A 1 173 ? 29.431  1.49    40.141 1    55.252  ? 421 ARG   A N   1 1 
ATOM   1285 C  CA  . ARG   A 1 173 ? 28.596  1.449   38.961 1    55.157  ? 421 ARG   A CA  1 1 
ATOM   1286 C  C   . ARG   A 1 173 ? 28.171  2.864   38.607 1    52.621  ? 421 ARG   A C   1 1 
ATOM   1287 O  O   . ARG   A 1 173 ? 28.318  3.791   39.403 1    50.731  ? 421 ARG   A O   1 1 
ATOM   1288 C  CB  . ARG   A 1 173 ? 27.349  0.604   39.212 1    51.033  ? 421 ARG   A CB  1 1 
ATOM   1289 C  CG  . ARG   A 1 173 ? 27.662  -0.735  39.852 1    55.15   ? 421 ARG   A CG  1 1 
ATOM   1290 C  CD  . ARG   A 1 173 ? 28.537  -1.617  38.983 1    60.505  ? 421 ARG   A CD  1 1 
ATOM   1291 N  NE  . ARG   A 1 173 ? 27.891  -1.92   37.704 1    56.088  ? 421 ARG   A NE  1 1 
ATOM   1292 C  CZ  . ARG   A 1 173 ? 27.883  -3.103  37.119 1    61.343  ? 421 ARG   A CZ  1 1 
ATOM   1293 N  NH1 . ARG   A 1 173 ? 28.643  -4.077  37.583 1    59.728  ? 421 ARG   A NH1 1 1 
ATOM   1294 N  NH2 . ARG   A 1 173 ? 27.137  -3.294  36.042 1    64.339  ? 421 ARG   A NH2 1 1 
ATOM   1295 N  N   . SER   A 1 174 ? 27.571  2.98    37.422 1    59.246  ? 422 SER   A N   1 1 
ATOM   1296 C  CA  . SER   A 1 174 ? 27.114  4.258   36.91  1    61.383  ? 422 SER   A CA  1 1 
ATOM   1297 C  C   . SER   A 1 174 ? 25.785  4.138   36.15  1    58.761  ? 422 SER   A C   1 1 
ATOM   1298 O  O   . SER   A 1 174 ? 25.393  5.089   35.495 1    63.429  ? 422 SER   A O   1 1 
ATOM   1299 C  CB  . SER   A 1 174 ? 28.208  4.884   36.053 1    67.051  ? 422 SER   A CB  1 1 
ATOM   1300 O  OG  . SER   A 1 174 ? 28.671  3.975   35.061 1    65.973  ? 422 SER   A OG  1 1 
ATOM   1301 N  N   . GLU   A 1 175 ? 25.055  3.01    36.245 1    56.682  ? 423 GLU   A N   1 1 
ATOM   1302 C  CA  . GLU   A 1 175 ? 23.751  2.93    35.592 1    51.546  ? 423 GLU   A CA  1 1 
ATOM   1303 C  C   . GLU   A 1 175 ? 22.681  3.554   36.507 1    56.777  ? 423 GLU   A C   1 1 
ATOM   1304 O  O   . GLU   A 1 175 ? 22.649  3.303   37.716 1    49.477  ? 423 GLU   A O   1 1 
ATOM   1305 C  CB  . GLU   A 1 175 ? 23.353  1.492   35.242 1    55.325  ? 423 GLU   A CB  1 1 
ATOM   1306 C  CG  . GLU   A 1 175 ? 24.469  0.615   34.677 1    61.875  ? 423 GLU   A CG  1 1 
ATOM   1307 C  CD  . GLU   A 1 175 ? 25      -0.383  35.693 1    72.166  ? 423 GLU   A CD  1 1 
ATOM   1308 O  OE1 . GLU   A 1 175 ? 25.884  -0.063  36.512 1    60.431  ? 423 GLU   A OE1 1 1 
ATOM   1309 O  OE2 . GLU   A 1 175 ? 24.427  -1.499  35.712 1    81.323  ? 423 GLU   A OE2 1 1 
ATOM   1310 N  N   . MET   A 1 176 ? 21.77   4.329   35.908 1    50.655  ? 424 MET   A N   1 1 
ATOM   1311 C  CA  . MET   A 1 176 ? 20.641  4.923   36.603 1    54.329  ? 424 MET   A CA  1 1 
ATOM   1312 C  C   . MET   A 1 176 ? 19.513  3.898   36.727 1    50.734  ? 424 MET   A C   1 1 
ATOM   1313 O  O   . MET   A 1 176 ? 18.569  3.888   35.937 1    53.149  ? 424 MET   A O   1 1 
ATOM   1314 C  CB  . MET   A 1 176 ? 20.086  6.115   35.833 1    53.182  ? 424 MET   A CB  1 1 
ATOM   1315 C  CG  . MET   A 1 176 ? 19.111  6.961   36.635 1    59.24   ? 424 MET   A CG  1 1 
ATOM   1316 S  SD  . MET   A 1 176 ? 18.587  8.413   35.697 1    60.492  ? 424 MET   A SD  1 1 
ATOM   1317 C  CE  . MET   A 1 176 ? 20.09   9.377   35.554 1    57.695  ? 424 MET   A CE  1 1 
ATOM   1318 N  N   . VAL   A 1 177 ? 19.65   3.033   37.729 1    44.424  ? 425 VAL   A N   1 1 
ATOM   1319 C  CA  . VAL   A 1 177 ? 18.787  1.882   37.909 1    44.841  ? 425 VAL   A CA  1 1 
ATOM   1320 C  C   . VAL   A 1 177 ? 18.114  2       39.279 1    41.086  ? 425 VAL   A C   1 1 
ATOM   1321 O  O   . VAL   A 1 177 ? 18.747  2.424   40.237 1    41.897  ? 425 VAL   A O   1 1 
ATOM   1322 C  CB  . VAL   A 1 177 ? 19.658  0.611   37.784 1    49.523  ? 425 VAL   A CB  1 1 
ATOM   1323 C  CG1 . VAL   A 1 177 ? 19.103  -0.587  38.532 1    58.691  ? 425 VAL   A CG1 1 1 
ATOM   1324 C  CG2 . VAL   A 1 177 ? 19.91   0.242   36.326 1    58.366  ? 425 VAL   A CG2 1 1 
ATOM   1325 N  N   . GLY   A 1 178 ? 16.851  1.571   39.343 1    40.47   ? 426 GLY   A N   1 1 
ATOM   1326 C  CA  . GLY   A 1 178 ? 16.099  1.453   40.577 1    41.089  ? 426 GLY   A CA  1 1 
ATOM   1327 C  C   . GLY   A 1 178 ? 14.655  1.896   40.368 1    43.416  ? 426 GLY   A C   1 1 
ATOM   1328 O  O   . GLY   A 1 178 ? 14.173  2.005   39.248 1    43.686  ? 426 GLY   A O   1 1 
ATOM   1329 N  N   . THR   A 1 179 ? 13.991  2.213   41.484 1    36.094  ? 427 THR   A N   1 1 
ATOM   1330 C  CA  . THR   A 1 179 ? 12.655  2.763   41.487 1    35.756  ? 427 THR   A CA  1 1 
ATOM   1331 C  C   . THR   A 1 179 ? 12.784  4.176   42.031 1    40.096  ? 427 THR   A C   1 1 
ATOM   1332 O  O   . THR   A 1 179 ? 13.238  4.365   43.163 1    40.678  ? 427 THR   A O   1 1 
ATOM   1333 C  CB  . THR   A 1 179 ? 11.68   1.928   42.319 1    38.921  ? 427 THR   A CB  1 1 
ATOM   1334 O  OG1 . THR   A 1 179 ? 11.827  0.561   41.925 1    38.146  ? 427 THR   A OG1 1 1 
ATOM   1335 C  CG2 . THR   A 1 179 ? 10.246  2.4     42.114 1    39.727  ? 427 THR   A CG2 1 1 
ATOM   1336 N  N   . PRO   A 1 180 ? 12.355  5.193   41.248 1    42.242  ? 428 PRO   A N   1 1 
ATOM   1337 C  CA  . PRO   A 1 180 ? 12.68   6.592   41.55  1    41.118  ? 428 PRO   A CA  1 1 
ATOM   1338 C  C   . PRO   A 1 180 ? 12.596  7.063   43.007 1    39.126  ? 428 PRO   A C   1 1 
ATOM   1339 O  O   . PRO   A 1 180 ? 13.569  7.573   43.541 1    38.448  ? 428 PRO   A O   1 1 
ATOM   1340 C  CB  . PRO   A 1 180 ? 11.644  7.274   40.631 1    44.99   ? 428 PRO   A CB  1 1 
ATOM   1341 C  CG  . PRO   A 1 180 ? 11.696  6.412   39.385 1    46.591  ? 428 PRO   A CG  1 1 
ATOM   1342 C  CD  . PRO   A 1 180 ? 11.573  5.028   40.007 1    45.296  ? 428 PRO   A CD  1 1 
ATOM   1343 N  N   . TYR   A 1 181 ? 11.467  6.801   43.659 1    36.983  ? 429 TYR   A N   1 1 
ATOM   1344 C  CA  . TYR   A 1 181 ? 11.247  7.268   45.028 1    35.198  ? 429 TYR   A CA  1 1 
ATOM   1345 C  C   . TYR   A 1 181 ? 12.278  6.715   46.013 1    35.427  ? 429 TYR   A C   1 1 
ATOM   1346 O  O   . TYR   A 1 181 ? 12.524  7.358   47.034 1    39.38   ? 429 TYR   A O   1 1 
ATOM   1347 C  CB  . TYR   A 1 181 ? 9.822   6.939   45.436 1    35.051  ? 429 TYR   A CB  1 1 
ATOM   1348 C  CG  . TYR   A 1 181 ? 8.796   7.408   44.435 1    36.25   ? 429 TYR   A CG  1 1 
ATOM   1349 C  CD1 . TYR   A 1 181 ? 8.341   8.718   44.445 1    42.205  ? 429 TYR   A CD1 1 1 
ATOM   1350 C  CD2 . TYR   A 1 181 ? 8.336   6.575   43.425 1    41.242  ? 429 TYR   A CD2 1 1 
ATOM   1351 C  CE1 . TYR   A 1 181 ? 7.42    9.16    43.516 1    43.255  ? 429 TYR   A CE1 1 1 
ATOM   1352 C  CE2 . TYR   A 1 181 ? 7.424   7.01    42.478 1    42.055  ? 429 TYR   A CE2 1 1 
ATOM   1353 C  CZ  . TYR   A 1 181 ? 6.972   8.315   42.522 1    42.432  ? 429 TYR   A CZ  1 1 
ATOM   1354 O  OH  . TYR   A 1 181 ? 6.075   8.781   41.621 1    46.441  ? 429 TYR   A OH  1 1 
ATOM   1355 N  N   . TRP   A 1 182 ? 12.874  5.526   45.738 1    34.168  ? 430 TRP   A N   1 1 
ATOM   1356 C  CA  . TRP   A 1 182 ? 13.818  4.89    46.645 1    35.898  ? 430 TRP   A CA  1 1 
ATOM   1357 C  C   . TRP   A 1 182 ? 15.284  5.149   46.288 1    33.69   ? 430 TRP   A C   1 1 
ATOM   1358 O  O   . TRP   A 1 182 ? 16.194  4.677   46.974 1    35.696  ? 430 TRP   A O   1 1 
ATOM   1359 C  CB  . TRP   A 1 182 ? 13.504  3.382   46.754 1    33.685  ? 430 TRP   A CB  1 1 
ATOM   1360 C  CG  . TRP   A 1 182 ? 12.231  3.078   47.479 1    31.152  ? 430 TRP   A CG  1 1 
ATOM   1361 C  CD1 . TRP   A 1 182 ? 12.127  2.722   48.806 1    33.527  ? 430 TRP   A CD1 1 1 
ATOM   1362 C  CD2 . TRP   A 1 182 ? 10.879  3.05    46.959 1    31.563  ? 430 TRP   A CD2 1 1 
ATOM   1363 N  NE1 . TRP   A 1 182 ? 10.815  2.529   49.13  1    33.26   ? 430 TRP   A NE1 1 1 
ATOM   1364 C  CE2 . TRP   A 1 182 ? 10.042  2.651   48.011 1    31.405  ? 430 TRP   A CE2 1 1 
ATOM   1365 C  CE3 . TRP   A 1 182 ? 10.31   3.261   45.703 1    33.74   ? 430 TRP   A CE3 1 1 
ATOM   1366 C  CZ2 . TRP   A 1 182 ? 8.665   2.518   47.862 1    34.118  ? 430 TRP   A CZ2 1 1 
ATOM   1367 C  CZ3 . TRP   A 1 182 ? 8.957   3.118   45.541 1    37.288  ? 430 TRP   A CZ3 1 1 
ATOM   1368 C  CH2 . TRP   A 1 182 ? 8.143   2.764   46.611 1    37.006  ? 430 TRP   A CH2 1 1 
ATOM   1369 N  N   . MET   A 1 183 ? 15.543  5.865   45.196 1    37.355  ? 431 MET   A N   1 1 
ATOM   1370 C  CA  . MET   A 1 183 ? 16.882  5.948   44.652 1    34.913  ? 431 MET   A CA  1 1 
ATOM   1371 C  C   . MET   A 1 183 ? 17.707  6.966   45.415 1    33.757  ? 431 MET   A C   1 1 
ATOM   1372 O  O   . MET   A 1 183 ? 17.262  8.06    45.705 1    34.454  ? 431 MET   A O   1 1 
ATOM   1373 C  CB  . MET   A 1 183 ? 16.869  6.275   43.148 1    36.722  ? 431 MET   A CB  1 1 
ATOM   1374 C  CG  . MET   A 1 183 ? 16.461  5.109   42.279 1    42.628  ? 431 MET   A CG  1 1 
ATOM   1375 S  SD  . MET   A 1 183 ? 15.976  5.43    40.56  1    44.417  ? 431 MET   A SD  1 1 
ATOM   1376 C  CE  . MET   A 1 183 ? 17.459  6.322   40.106 1    48.292  ? 431 MET   A CE  1 1 
ATOM   1377 N  N   . ALA   A 1 184 ? 18.96   6.622   45.657 1    35.486  ? 432 ALA   A N   1 1 
ATOM   1378 C  CA  . ALA   A 1 184 ? 19.891  7.491   46.34  1    33.075  ? 432 ALA   A CA  1 1 
ATOM   1379 C  C   . ALA   A 1 184 ? 20.308  8.632   45.421 1    43.008  ? 432 ALA   A C   1 1 
ATOM   1380 O  O   . ALA   A 1 184 ? 20.327  8.45    44.19  1    39.253  ? 432 ALA   A O   1 1 
ATOM   1381 C  CB  . ALA   A 1 184 ? 21.055  6.617   46.685 1    37.165  ? 432 ALA   A CB  1 1 
ATOM   1382 N  N   . PRO   A 1 185 ? 20.581  9.839   45.98  1    44.138  ? 433 PRO   A N   1 1 
ATOM   1383 C  CA  . PRO   A 1 185 ? 20.972  11.005  45.184 1    43.652  ? 433 PRO   A CA  1 1 
ATOM   1384 C  C   . PRO   A 1 185 ? 22.103  10.767  44.195 1    42.899  ? 433 PRO   A C   1 1 
ATOM   1385 O  O   . PRO   A 1 185 ? 22.031  11.271  43.073 1    47.698  ? 433 PRO   A O   1 1 
ATOM   1386 C  CB  . PRO   A 1 185 ? 21.37   12.089  46.214 1    46.089  ? 433 PRO   A CB  1 1 
ATOM   1387 C  CG  . PRO   A 1 185 ? 20.675  11.67   47.499 1    52.156  ? 433 PRO   A CG  1 1 
ATOM   1388 C  CD  . PRO   A 1 185 ? 20.456  10.15   47.421 1    45.175  ? 433 PRO   A CD  1 1 
ATOM   1389 N  N   . GLU   A 1 186 ? 23.145  10.033  44.62  1    46.306  ? 434 GLU   A N   1 1 
ATOM   1390 C  CA  . GLU   A 1 186 ? 24.293  9.769   43.762 1    46.783  ? 434 GLU   A CA  1 1 
ATOM   1391 C  C   . GLU   A 1 186 ? 23.863  8.999   42.509 1    46.696  ? 434 GLU   A C   1 1 
ATOM   1392 O  O   . GLU   A 1 186 ? 24.447  9.18    41.434 1    47.728  ? 434 GLU   A O   1 1 
ATOM   1393 C  CB  . GLU   A 1 186 ? 25.452  9.084   44.495 1    49.243  ? 434 GLU   A CB  1 1 
ATOM   1394 C  CG  . GLU   A 1 186 ? 25.148  7.736   45.152 1    47.989  ? 434 GLU   A CG  1 1 
ATOM   1395 C  CD  . GLU   A 1 186 ? 24.68   7.771   46.619 1    47.856  ? 434 GLU   A CD  1 1 
ATOM   1396 O  OE1 . GLU   A 1 186 ? 24.126  8.794   47.116 1    43.624  ? 434 GLU   A OE1 1 1 
ATOM   1397 O  OE2 . GLU   A 1 186 ? 24.943  6.743   47.287 1    43.611  ? 434 GLU   A OE2 1 1 
ATOM   1398 N  N   . VAL   A 1 187 ? 22.804  8.194   42.625 1    40.982  ? 435 VAL   A N   1 1 
ATOM   1399 C  CA  . VAL   A 1 187 ? 22.278  7.437   41.51  1    43.083  ? 435 VAL   A CA  1 1 
ATOM   1400 C  C   . VAL   A 1 187 ? 21.473  8.379   40.612 1    39.816  ? 435 VAL   A C   1 1 
ATOM   1401 O  O   . VAL   A 1 187 ? 21.623  8.345   39.395 1    43.154  ? 435 VAL   A O   1 1 
ATOM   1402 C  CB  . VAL   A 1 187 ? 21.43   6.198   41.881 1    41.781  ? 435 VAL   A CB  1 1 
ATOM   1403 C  CG1 . VAL   A 1 187 ? 21.065  5.41    40.623 1    42.92   ? 435 VAL   A CG1 1 1 
ATOM   1404 C  CG2 . VAL   A 1 187 ? 22.14   5.272   42.866 1    40.976  ? 435 VAL   A CG2 1 1 
ATOM   1405 N  N   . VAL   A 1 188 ? 20.635  9.22    41.211 1    38.34   ? 436 VAL   A N   1 1 
ATOM   1406 C  CA  . VAL   A 1 188 ? 19.744  10.094  40.47  1    36.795  ? 436 VAL   A CA  1 1 
ATOM   1407 C  C   . VAL   A 1 188 ? 20.579  11.113  39.694 1    40.874  ? 436 VAL   A C   1 1 
ATOM   1408 O  O   . VAL   A 1 188 ? 20.187  11.466  38.592 1    42.066  ? 436 VAL   A O   1 1 
ATOM   1409 C  CB  . VAL   A 1 188 ? 18.79   10.83   41.428 1    41.245  ? 436 VAL   A CB  1 1 
ATOM   1410 C  CG1 . VAL   A 1 188 ? 17.986  11.887  40.701 1    42.537  ? 436 VAL   A CG1 1 1 
ATOM   1411 C  CG2 . VAL   A 1 188 ? 17.832  9.862   42.112 1    46.894  ? 436 VAL   A CG2 1 1 
ATOM   1412 N  N   . THR   A 1 189 ? 21.766  11.47   40.21  1    40.505  ? 437 THR   A N   1 1 
ATOM   1413 C  CA  . THR   A 1 189 ? 22.55   12.543  39.602 1    43.672  ? 437 THR   A CA  1 1 
ATOM   1414 C  C   . THR   A 1 189 ? 23.738  11.977  38.834 1    48.838  ? 437 THR   A C   1 1 
ATOM   1415 O  O   . THR   A 1 189 ? 24.644  12.711  38.469 1    47.275  ? 437 THR   A O   1 1 
ATOM   1416 C  CB  . THR   A 1 189 ? 22.99   13.549  40.664 1    45.704  ? 437 THR   A CB  1 1 
ATOM   1417 O  OG1 . THR   A 1 189 ? 23.758  12.928  41.678 1    48.047  ? 437 THR   A OG1 1 1 
ATOM   1418 C  CG2 . THR   A 1 189 ? 21.845  14.183  41.414 1    47.943  ? 437 THR   A CG2 1 1 
ATOM   1419 N  N   . ARG   A 1 190 ? 23.737  10.663  38.585 1    46.883  ? 438 ARG   A N   1 1 
ATOM   1420 C  CA  . ARG   A 1 190 ? 24.684  10.022  37.682 1    51.171  ? 438 ARG   A CA  1 1 
ATOM   1421 C  C   . ARG   A 1 190 ? 26.117  10.166  38.182 1    48.587  ? 438 ARG   A C   1 1 
ATOM   1422 O  O   . ARG   A 1 190 ? 27.038  10.315  37.399 1    50.632  ? 438 ARG   A O   1 1 
ATOM   1423 C  CB  . ARG   A 1 190 ? 24.581  10.57   36.252 1    50.301  ? 438 ARG   A CB  1 1 
ATOM   1424 C  CG  . ARG   A 1 190 ? 23.162  10.51   35.714 1    50.88   ? 438 ARG   A CG  1 1 
ATOM   1425 C  CD  . ARG   A 1 190 ? 23.117  10.991  34.252 1    54.281  ? 438 ARG   A CD  1 1 
ATOM   1426 N  NE  . ARG   A 1 190 ? 23.331  12.439  34.251 1    48.181  ? 438 ARG   A NE  1 1 
ATOM   1427 C  CZ  . ARG   A 1 190 ? 23.817  13.203  33.282 1    49.405  ? 438 ARG   A CZ  1 1 
ATOM   1428 N  NH1 . ARG   A 1 190 ? 24.151  12.685  32.128 1    45.879  ? 438 ARG   A NH1 1 1 
ATOM   1429 N  NH2 . ARG   A 1 190 ? 23.986  14.498  33.487 1    46.182  ? 438 ARG   A NH2 1 1 
ATOM   1430 N  N   . LYS   A 1 191 ? 26.326  10.036  39.478 1    45.556  ? 439 LYS   A N   1 1 
ATOM   1431 C  CA  . LYS   A 1 191 ? 27.68   9.907   40.01  1    49.231  ? 439 LYS   A CA  1 1 
ATOM   1432 C  C   . LYS   A 1 191 ? 27.988  8.428   40.18  1    51.414  ? 439 LYS   A C   1 1 
ATOM   1433 O  O   . LYS   A 1 191 ? 27.066  7.61    40.305 1    51.14   ? 439 LYS   A O   1 1 
ATOM   1434 C  CB  . LYS   A 1 191 ? 27.777  10.66   41.34  1    52.736  ? 439 LYS   A CB  1 1 
ATOM   1435 C  CG  . LYS   A 1 191 ? 27.469  12.134  41.218 1    55.953  ? 439 LYS   A CG  1 1 
ATOM   1436 C  CD  . LYS   A 1 191 ? 27.355  12.879  42.533 1    65.489  ? 439 LYS   A CD  1 1 
ATOM   1437 C  CE  . LYS   A 1 191 ? 26.809  14.25   42.32  1    64.785  ? 439 LYS   A CE  1 1 
ATOM   1438 N  NZ  . LYS   A 1 191 ? 26.344  14.775  43.596 1    68.826  ? 439 LYS   A NZ  1 1 
ATOM   1439 N  N   . ALA   A 1 192 ? 29.281  8.101   40.204 1    46.479  ? 440 ALA   A N   1 1 
ATOM   1440 C  CA  . ALA   A 1 192 ? 29.726  6.74    40.462 1    52.036  ? 440 ALA   A CA  1 1 
ATOM   1441 C  C   . ALA   A 1 192 ? 29.282  6.333   41.864 1    44.279  ? 440 ALA   A C   1 1 
ATOM   1442 O  O   . ALA   A 1 192 ? 29.403  7.112   42.796 1    48.634  ? 440 ALA   A O   1 1 
ATOM   1443 C  CB  . ALA   A 1 192 ? 31.238  6.647   40.327 1    56.259  ? 440 ALA   A CB  1 1 
ATOM   1444 N  N   . TYR   A 1 193 ? 28.739  5.121   42.016 1    44.191  ? 441 TYR   A N   1 1 
ATOM   1445 C  CA  . TYR   A 1 193 ? 28.159  4.743   43.293 1    43.388  ? 441 TYR   A CA  1 1 
ATOM   1446 C  C   . TYR   A 1 193 ? 28.473  3.293   43.631 1    42.951  ? 441 TYR   A C   1 1 
ATOM   1447 O  O   . TYR   A 1 193 ? 28.854  2.477   42.783 1    42.724  ? 441 TYR   A O   1 1 
ATOM   1448 C  CB  . TYR   A 1 193 ? 26.649  5.013   43.293 1    46.282  ? 441 TYR   A CB  1 1 
ATOM   1449 C  CG  . TYR   A 1 193 ? 25.859  4.181   42.296 1    42.082  ? 441 TYR   A CG  1 1 
ATOM   1450 C  CD1 . TYR   A 1 193 ? 25.51   2.867   42.578 1    41.565  ? 441 TYR   A CD1 1 1 
ATOM   1451 C  CD2 . TYR   A 1 193 ? 25.481  4.711   41.06  1    43.263  ? 441 TYR   A CD2 1 1 
ATOM   1452 C  CE1 . TYR   A 1 193 ? 24.814  2.093   41.658 1    43.18   ? 441 TYR   A CE1 1 1 
ATOM   1453 C  CE2 . TYR   A 1 193 ? 24.793  3.943   40.133 1    41.476  ? 441 TYR   A CE2 1 1 
ATOM   1454 C  CZ  . TYR   A 1 193 ? 24.455  2.635   40.434 1    42.033  ? 441 TYR   A CZ  1 1 
ATOM   1455 O  OH  . TYR   A 1 193 ? 23.756  1.854   39.565 1    44.71   ? 441 TYR   A OH  1 1 
ATOM   1456 N  N   . GLY   A 1 194 ? 28.291  3.009   44.919 1    46.088  ? 442 GLY   A N   1 1 
ATOM   1457 C  CA  . GLY   A 1 194 ? 28.701  1.773   45.54  1    48.807  ? 442 GLY   A CA  1 1 
ATOM   1458 C  C   . GLY   A 1 194 ? 27.571  1.16    46.368 1    44.279  ? 442 GLY   A C   1 1 
ATOM   1459 O  O   . GLY   A 1 194 ? 26.399  1.487   46.222 1    44.252  ? 442 GLY   A O   1 1 
ATOM   1460 N  N   . PRO   A 1 195 ? 27.889  0.171   47.206 1    46.581  ? 443 PRO   A N   1 1 
ATOM   1461 C  CA  . PRO   A 1 195 ? 26.853  -0.565  47.932 1    46.895  ? 443 PRO   A CA  1 1 
ATOM   1462 C  C   . PRO   A 1 195 ? 25.956  0.299   48.812 1    44.844  ? 443 PRO   A C   1 1 
ATOM   1463 O  O   . PRO   A 1 195 ? 24.85   -0.116  49.16  1    44.463  ? 443 PRO   A O   1 1 
ATOM   1464 C  CB  . PRO   A 1 195 ? 27.697  -1.568  48.745 1    49.192  ? 443 PRO   A CB  1 1 
ATOM   1465 C  CG  . PRO   A 1 195 ? 28.939  -1.757  47.901 1    49.065  ? 443 PRO   A CG  1 1 
ATOM   1466 C  CD  . PRO   A 1 195 ? 29.251  -0.345  47.43  1    48.949  ? 443 PRO   A CD  1 1 
ATOM   1467 N  N   . LYS   A 1 196 ? 26.421  1.499   49.163 1    41.947  ? 444 LYS   A N   1 1 
ATOM   1468 C  CA  . LYS   A 1 196 ? 25.694  2.316   50.124 1    45.848  ? 444 LYS   A CA  1 1 
ATOM   1469 C  C   . LYS   A 1 196 ? 24.423  2.897   49.51  1    41.758  ? 444 LYS   A C   1 1 
ATOM   1470 O  O   . LYS   A 1 196 ? 23.592  3.444   50.216 1    39.116  ? 444 LYS   A O   1 1 
ATOM   1471 C  CB  . LYS   A 1 196 ? 26.604  3.362   50.754 1    45.701  ? 444 LYS   A CB  1 1 
ATOM   1472 C  CG  . LYS   A 1 196 ? 27.705  2.767   51.637 1    55.558  ? 444 LYS   A CG  1 1 
ATOM   1473 C  CD  . LYS   A 1 196 ? 28.497  3.875   52.313 1    59.987  ? 444 LYS   A CD  1 1 
ATOM   1474 C  CE  . LYS   A 1 196 ? 29.52   3.403   53.294 1    61.213  ? 444 LYS   A CE  1 1 
ATOM   1475 N  NZ  . LYS   A 1 196 ? 30.115  4.589   53.905 1    55.949  ? 444 LYS   A NZ  1 1 
ATOM   1476 N  N   . VAL   A 1 197 ? 24.217  2.731   48.213 1    38.259  ? 445 VAL   A N   1 1 
ATOM   1477 C  CA  . VAL   A 1 197 ? 22.928  3.095   47.642 1    38.792  ? 445 VAL   A CA  1 1 
ATOM   1478 C  C   . VAL   A 1 197 ? 21.822  2.243   48.239 1    36.471  ? 445 VAL   A C   1 1 
ATOM   1479 O  O   . VAL   A 1 197 ? 20.723  2.734   48.359 1    37.774  ? 445 VAL   A O   1 1 
ATOM   1480 C  CB  . VAL   A 1 197 ? 22.89   3.067   46.102 1    37.623  ? 445 VAL   A CB  1 1 
ATOM   1481 C  CG1 . VAL   A 1 197 ? 23.976  3.977   45.58  1    36.15   ? 445 VAL   A CG1 1 1 
ATOM   1482 C  CG2 . VAL   A 1 197 ? 23.023  1.647   45.534 1    36.411  ? 445 VAL   A CG2 1 1 
ATOM   1483 N  N   . ASP   A 1 198 ? 22.125  1.006   48.66  1    36.509  ? 446 ASP   A N   1 1 
ATOM   1484 C  CA  . ASP   A 1 198 ? 21.152  0.12    49.265 1    38.199  ? 446 ASP   A CA  1 1 
ATOM   1485 C  C   . ASP   A 1 198 ? 20.776  0.616   50.657 1    36.604  ? 446 ASP   A C   1 1 
ATOM   1486 O  O   . ASP   A 1 198 ? 19.659  0.39    51.112 1    36.365  ? 446 ASP   A O   1 1 
ATOM   1487 C  CB  . ASP   A 1 198 ? 21.67   -1.304  49.349 1    40.098  ? 446 ASP   A CB  1 1 
ATOM   1488 C  CG  . ASP   A 1 198 ? 21.765  -2.029  48.001 1    42.563  ? 446 ASP   A CG  1 1 
ATOM   1489 O  OD1 . ASP   A 1 198 ? 21.034  -1.622  47.085 1    42.915  ? 446 ASP   A OD1 1 1 
ATOM   1490 O  OD2 . ASP   A 1 198 ? 22.517  -3.039  47.905 1    41.841  ? 446 ASP   A OD2 1 1 
ATOM   1491 N  N   . ILE   A 1 199 ? 21.721  1.267   51.332 1    37.962  ? 447 ILE   A N   1 1 
ATOM   1492 C  CA  . ILE   A 1 199 ? 21.492  1.736   52.684 1    39.93   ? 447 ILE   A CA  1 1 
ATOM   1493 C  C   . ILE   A 1 199 ? 20.546  2.928   52.61  1    38.531  ? 447 ILE   A C   1 1 
ATOM   1494 O  O   . ILE   A 1 199 ? 19.65   3.072   53.406 1    37.133  ? 447 ILE   A O   1 1 
ATOM   1495 C  CB  . ILE   A 1 199 ? 22.831  2.1     53.343 1    39.634  ? 447 ILE   A CB  1 1 
ATOM   1496 C  CG1 . ILE   A 1 199 ? 23.687  0.872   53.514 1    42.141  ? 447 ILE   A CG1 1 1 
ATOM   1497 C  CG2 . ILE   A 1 199 ? 22.606  2.858   54.648 1    42.769  ? 447 ILE   A CG2 1 1 
ATOM   1498 C  CD1 . ILE   A 1 199 ? 23.062  -0.208  54.364 1    48.011  ? 447 ILE   A CD1 1 1 
ATOM   1499 N  N   . TRP   A 1 200 ? 20.753  3.791   51.62  1    32.909  ? 448 TRP   A N   1 1 
ATOM   1500 C  CA  . TRP   A 1 200 ? 19.82   4.869   51.387 1    34.578  ? 448 TRP   A CA  1 1 
ATOM   1501 C  C   . TRP   A 1 200 ? 18.408  4.322   51.159 1    36.617  ? 448 TRP   A C   1 1 
ATOM   1502 O  O   . TRP   A 1 200 ? 17.445  4.816   51.717 1    36.63   ? 448 TRP   A O   1 1 
ATOM   1503 C  CB  . TRP   A 1 200 ? 20.273  5.689   50.177 1    36.01   ? 448 TRP   A CB  1 1 
ATOM   1504 C  CG  . TRP   A 1 200 ? 19.285  6.769   49.838 1    33.94   ? 448 TRP   A CG  1 1 
ATOM   1505 C  CD1 . TRP   A 1 200 ? 18.107  6.632   49.164 1    34.368  ? 448 TRP   A CD1 1 1 
ATOM   1506 C  CD2 . TRP   A 1 200 ? 19.388  8.153   50.18  1    34.542  ? 448 TRP   A CD2 1 1 
ATOM   1507 N  NE1 . TRP   A 1 200 ? 17.433  7.814   49.116 1    35.685  ? 448 TRP   A NE1 1 1 
ATOM   1508 C  CE2 . TRP   A 1 200 ? 18.203  8.77    49.727 1    36.825  ? 448 TRP   A CE2 1 1 
ATOM   1509 C  CE3 . TRP   A 1 200 ? 20.345  8.923   50.839 1    38.296  ? 448 TRP   A CE3 1 1 
ATOM   1510 C  CZ2 . TRP   A 1 200 ? 17.982  10.131  49.897 1    40.169  ? 448 TRP   A CZ2 1 1 
ATOM   1511 C  CZ3 . TRP   A 1 200 ? 20.109  10.259  51.035 1    38.814  ? 448 TRP   A CZ3 1 1 
ATOM   1512 C  CH2 . TRP   A 1 200 ? 18.949  10.853  50.557 1    42.851  ? 448 TRP   A CH2 1 1 
ATOM   1513 N  N   . SER   A 1 201 ? 18.268  3.345   50.267 1    33.381  ? 449 SER   A N   1 1 
ATOM   1514 C  CA  . SER   A 1 201 ? 16.969  2.811   49.931 1    32.368  ? 449 SER   A CA  1 1 
ATOM   1515 C  C   . SER   A 1 201 ? 16.309  2.214   51.179 1    34.295  ? 449 SER   A C   1 1 
ATOM   1516 O  O   . SER   A 1 201 ? 15.082  2.194   51.315 1    32.846  ? 449 SER   A O   1 1 
ATOM   1517 C  CB  . SER   A 1 201 ? 17.13   1.782   48.835 1    32.407  ? 449 SER   A CB  1 1 
ATOM   1518 O  OG  . SER   A 1 201 ? 17.601  2.402   47.669 1    36.053  ? 449 SER   A OG  1 1 
ATOM   1519 N  N   . LEU   A 1 202 ? 17.132  1.629   52.035 1    34.215  ? 450 LEU   A N   1 1 
ATOM   1520 C  CA  . LEU   A 1 202 ? 16.648  1.058   53.273 1    35.411  ? 450 LEU   A CA  1 1 
ATOM   1521 C  C   . LEU   A 1 202 ? 16.074  2.169   54.155 1    34.192  ? 450 LEU   A C   1 1 
ATOM   1522 O  O   . LEU   A 1 202 ? 15.064  1.955   54.803 1    37.436  ? 450 LEU   A O   1 1 
ATOM   1523 C  CB  . LEU   A 1 202 ? 17.724  0.283   54.016 1    37.53   ? 450 LEU   A CB  1 1 
ATOM   1524 C  CG  . LEU   A 1 202 ? 17.333  -0.17   55.431 1    49.426  ? 450 LEU   A CG  1 1 
ATOM   1525 C  CD1 . LEU   A 1 202 ? 16.439  -1.375  55.35  1    54.427  ? 450 LEU   A CD1 1 1 
ATOM   1526 C  CD2 . LEU   A 1 202 ? 18.527  -0.483  56.292 1    55.174  ? 450 LEU   A CD2 1 1 
ATOM   1527 N  N   . GLY   A 1 203 ? 16.753  3.323   54.186 1    38.256  ? 451 GLY   A N   1 1 
ATOM   1528 C  CA  . GLY   A 1 203 ? 16.29   4.487   54.899 1    36.439  ? 451 GLY   A CA  1 1 
ATOM   1529 C  C   . GLY   A 1 203 ? 14.935  4.913   54.363 1    37.215  ? 451 GLY   A C   1 1 
ATOM   1530 O  O   . GLY   A 1 203 ? 14.021  5.204   55.126 1    39.304  ? 451 GLY   A O   1 1 
ATOM   1531 N  N   . ILE   A 1 204 ? 14.78   4.895   53.039 1    33.513  ? 452 ILE   A N   1 1 
ATOM   1532 C  CA  . ILE   A 1 204 ? 13.498  5.245   52.453 1    34.86   ? 452 ILE   A CA  1 1 
ATOM   1533 C  C   . ILE   A 1 204 ? 12.425  4.231   52.849 1    36.075  ? 452 ILE   A C   1 1 
ATOM   1534 O  O   . ILE   A 1 204 ? 11.274  4.612   53.071 1    35.439  ? 452 ILE   A O   1 1 
ATOM   1535 C  CB  . ILE   A 1 204 ? 13.56   5.442   50.936 1    31.616  ? 452 ILE   A CB  1 1 
ATOM   1536 C  CG1 . ILE   A 1 204 ? 14.564  6.502   50.545 1    35.183  ? 452 ILE   A CG1 1 1 
ATOM   1537 C  CG2 . ILE   A 1 204 ? 12.163  5.734   50.387 1    30.825  ? 452 ILE   A CG2 1 1 
ATOM   1538 C  CD1 . ILE   A 1 204 ? 14.291  7.907   51.077 1    40.15   ? 452 ILE   A CD1 1 1 
ATOM   1539 N  N   . MET   A 1 205 ? 12.789  2.953   52.934 1    35.065  ? 453 MET   A N   1 1 
ATOM   1540 C  CA  . MET   A 1 205 ? 11.851  1.915   53.336 1    33.492  ? 453 MET   A CA  1 1 
ATOM   1541 C  C   . MET   A 1 205 ? 11.446  2.131   54.807 1    33.084  ? 453 MET   A C   1 1 
ATOM   1542 O  O   . MET   A 1 205 ? 10.301  1.922   55.142 1    31.308  ? 453 MET   A O   1 1 
ATOM   1543 C  CB  . MET   A 1 205 ? 12.447  0.515   53.135 1    36.017  ? 453 MET   A CB  1 1 
ATOM   1544 C  CG  . MET   A 1 205 ? 11.494  -0.666  53.402 1    41.29   ? 453 MET   A CG  1 1 
ATOM   1545 S  SD  . MET   A 1 205 ? 12.145  -2.186  52.65  1    43.651  ? 453 MET   A SD  1 1 
ATOM   1546 C  CE  . MET   A 1 205 ? 13.636  -2.457  53.61  1    55.604  ? 453 MET   A CE  1 1 
ATOM   1547 N  N   . ALA   A 1 206 ? 12.358  2.626   55.634 1    34.321  ? 454 ALA   A N   1 1 
ATOM   1548 C  CA  . ALA   A 1 206 ? 12.048  2.97    57.025 1    37.164  ? 454 ALA   A CA  1 1 
ATOM   1549 C  C   . ALA   A 1 206 ? 11.044  4.117   57.093 1    36.923  ? 454 ALA   A C   1 1 
ATOM   1550 O  O   . ALA   A 1 206 ? 10.105  4.07    57.876 1    38.998  ? 454 ALA   A O   1 1 
ATOM   1551 C  CB  . ALA   A 1 206 ? 13.302  3.236   57.813 1    37.077  ? 454 ALA   A CB  1 1 
ATOM   1552 N  N   . ILE   A 1 207 ? 11.141  5.084   56.188 1    34.056  ? 455 ILE   A N   1 1 
ATOM   1553 C  CA  . ILE   A 1 207 ? 10.123  6.114   56.09  1    36.219  ? 455 ILE   A CA  1 1 
ATOM   1554 C  C   . ILE   A 1 207 ? 8.775   5.543   55.639 1    35.911  ? 455 ILE   A C   1 1 
ATOM   1555 O  O   . ILE   A 1 207 ? 7.742   5.988   56.117 1    38.509  ? 455 ILE   A O   1 1 
ATOM   1556 C  CB  . ILE   A 1 207 ? 10.589  7.284   55.198 1    37.16   ? 455 ILE   A CB  1 1 
ATOM   1557 C  CG1 . ILE   A 1 207 ? 11.799  7.995   55.787 1    43.097  ? 455 ILE   A CG1 1 1 
ATOM   1558 C  CG2 . ILE   A 1 207 ? 9.434   8.257   54.943 1    37.408  ? 455 ILE   A CG2 1 1 
ATOM   1559 C  CD1 . ILE   A 1 207 ? 12.338  9.099   54.877 1    46.219  ? 455 ILE   A CD1 1 1 
ATOM   1560 N  N   . GLU   A 1 208 ? 8.738   4.565   54.736 1    32.854  ? 456 GLU   A N   1 1 
ATOM   1561 C  CA  . GLU   A 1 208 ? 7.511   3.851   54.421 1    33.213  ? 456 GLU   A CA  1 1 
ATOM   1562 C  C   . GLU   A 1 208 ? 6.868   3.248   55.671 1    33.773  ? 456 GLU   A C   1 1 
ATOM   1563 O  O   . GLU   A 1 208 ? 5.643   3.288   55.828 1    38.052  ? 456 GLU   A O   1 1 
ATOM   1564 C  CB  . GLU   A 1 208 ? 7.757   2.677   53.477 1    33.241  ? 456 GLU   A CB  1 1 
ATOM   1565 C  CG  . GLU   A 1 208 ? 8.191   3.049   52.059 1    32.53   ? 456 GLU   A CG  1 1 
ATOM   1566 C  CD  . GLU   A 1 208 ? 8.233   1.758   51.239 1    34.578  ? 456 GLU   A CD  1 1 
ATOM   1567 O  OE1 . GLU   A 1 208 ? 9.331   1.149   51.099 1    33.762  ? 456 GLU   A OE1 1 1 
ATOM   1568 O  OE2 . GLU   A 1 208 ? 7.142   1.295   50.829 1    36.544  ? 456 GLU   A OE2 1 1 
ATOM   1569 N  N   . MET   A 1 209 ? 7.681   2.65    56.522 1    33.854  ? 457 MET   A N   1 1 
ATOM   1570 C  CA  . MET   A 1 209 ? 7.169   1.981   57.705 1    36.012  ? 457 MET   A CA  1 1 
ATOM   1571 C  C   . MET   A 1 209 ? 6.625   3.001   58.712 1    38.363  ? 457 MET   A C   1 1 
ATOM   1572 O  O   . MET   A 1 209 ? 5.669   2.692   59.401 1    40.713  ? 457 MET   A O   1 1 
ATOM   1573 C  CB  . MET   A 1 209 ? 8.252   1.112   58.348 1    37.727  ? 457 MET   A CB  1 1 
ATOM   1574 C  CG  . MET   A 1 209 ? 8.586   -0.083  57.467 1    38.652  ? 457 MET   A CG  1 1 
ATOM   1575 S  SD  . MET   A 1 209 ? 9.66    -1.259  58.296 1    43.25   ? 457 MET   A SD  1 1 
ATOM   1576 C  CE  . MET   A 1 209 ? 11.337  -0.713  57.954 1    42.888  ? 457 MET   A CE  1 1 
ATOM   1577 N  N   . ILE   A 1 210 ? 7.198   4.204   58.758 1    35.441  ? 458 ILE   A N   1 1 
ATOM   1578 C  CA  . ILE   A 1 210 ? 6.727   5.297   59.601 1    39.253  ? 458 ILE   A CA  1 1 
ATOM   1579 C  C   . ILE   A 1 210 ? 5.484   5.962   59.012 1    42.942  ? 458 ILE   A C   1 1 
ATOM   1580 O  O   . ILE   A 1 210 ? 4.538   6.197   59.736 1    46.371  ? 458 ILE   A O   1 1 
ATOM   1581 C  CB  . ILE   A 1 210 ? 7.816   6.362   59.803 1    39.374  ? 458 ILE   A CB  1 1 
ATOM   1582 C  CG1 . ILE   A 1 210 ? 9.014   5.802   60.488 1    42.08   ? 458 ILE   A CG1 1 1 
ATOM   1583 C  CG2 . ILE   A 1 210 ? 7.277   7.59    60.557 1    46.841  ? 458 ILE   A CG2 1 1 
ATOM   1584 C  CD1 . ILE   A 1 210 ? 10.217  6.715   60.383 1    56.021  ? 458 ILE   A CD1 1 1 
ATOM   1585 N  N   . GLU   A 1 211 ? 5.505   6.343   57.736 1    38.462  ? 459 GLU   A N   1 1 
ATOM   1586 C  CA  . GLU   A 1 211 ? 4.499   7.237   57.175 1    44.09   ? 459 GLU   A CA  1 1 
ATOM   1587 C  C   . GLU   A 1 211 ? 3.558   6.576   56.175 1    45.379  ? 459 GLU   A C   1 1 
ATOM   1588 O  O   . GLU   A 1 211 ? 2.573   7.203   55.799 1    45.685  ? 459 GLU   A O   1 1 
ATOM   1589 C  CB  . GLU   A 1 211 ? 5.143   8.412   56.444 1    47.798  ? 459 GLU   A CB  1 1 
ATOM   1590 C  CG  . GLU   A 1 211 ? 5.991   9.284   57.364 1    58.923  ? 459 GLU   A CG  1 1 
ATOM   1591 C  CD  . GLU   A 1 211 ? 6.556   10.573  56.764 1    65.239  ? 459 GLU   A CD  1 1 
ATOM   1592 O  OE1 . GLU   A 1 211 ? 6.521   10.792  55.529 1    62.304  ? 459 GLU   A OE1 1 1 
ATOM   1593 O  OE2 . GLU   A 1 211 ? 7.044   11.393  57.572 1    68.493  ? 459 GLU   A OE2 1 1 
ATOM   1594 N  N   . GLY   A 1 212 ? 3.881   5.357   55.71  1    42.839  ? 460 GLY   A N   1 1 
ATOM   1595 C  CA  . GLY   A 1 212 ? 3.026   4.601   54.798 1    39.328  ? 460 GLY   A CA  1 1 
ATOM   1596 C  C   . GLY   A 1 212 ? 3.484   4.695   53.341 1    38.531  ? 460 GLY   A C   1 1 
ATOM   1597 O  O   . GLY   A 1 212 ? 3.046   3.917   52.503 1    41.311  ? 460 GLY   A O   1 1 
ATOM   1598 N  N   . GLU   A 1 213 ? 4.37    5.655   53.047 1    40.734  ? 461 GLU   A N   1 1 
ATOM   1599 C  CA  . GLU   A 1 213 ? 4.774   5.975   51.684 1    40.252  ? 461 GLU   A CA  1 1 
ATOM   1600 C  C   . GLU   A 1 213 ? 6.213   6.482   51.686 1    38.782  ? 461 GLU   A C   1 1 
ATOM   1601 O  O   . GLU   A 1 213 ? 6.652   7.067   52.662 1    37.298  ? 461 GLU   A O   1 1 
ATOM   1602 C  CB  . GLU   A 1 213 ? 3.954   7.151   51.139 1    44.49   ? 461 GLU   A CB  1 1 
ATOM   1603 C  CG  . GLU   A 1 213 ? 2.543   6.751   50.734 1    52.074  ? 461 GLU   A CG  1 1 
ATOM   1604 C  CD  . GLU   A 1 213 ? 1.653   7.878   50.201 1    62.264  ? 461 GLU   A CD  1 1 
ATOM   1605 O  OE1 . GLU   A 1 213 ? 0.492   7.517   49.903 1    60.701  ? 461 GLU   A OE1 1 1 
ATOM   1606 O  OE2 . GLU   A 1 213 ? 2.064   9.065   50.069 1    56.402  ? 461 GLU   A OE2 1 1 
ATOM   1607 N  N   . PRO   A 1 214 ? 7.003   6.286   50.608 1    34.457  ? 462 PRO   A N   1 1 
ATOM   1608 C  CA  . PRO   A 1 214 ? 8.286   6.965   50.471 1    37.373  ? 462 PRO   A CA  1 1 
ATOM   1609 C  C   . PRO   A 1 214 ? 7.998   8.464   50.266 1    37.946  ? 462 PRO   A C   1 1 
ATOM   1610 O  O   . PRO   A 1 214 ? 6.92    8.853   49.831 1    36.645  ? 462 PRO   A O   1 1 
ATOM   1611 C  CB  . PRO   A 1 214 ? 8.857   6.307   49.209 1    36.746  ? 462 PRO   A CB  1 1 
ATOM   1612 C  CG  . PRO   A 1 214 ? 7.62    6.045   48.366 1    34.433  ? 462 PRO   A CG  1 1 
ATOM   1613 C  CD  . PRO   A 1 214 ? 6.622   5.548   49.393 1    37.349  ? 462 PRO   A CD  1 1 
ATOM   1614 N  N   . PRO   A 1 215 ? 8.954   9.367   50.51  1    38.971  ? 463 PRO   A N   1 1 
ATOM   1615 C  CA  . PRO   A 1 215 ? 8.765   10.79   50.172 1    44.752  ? 463 PRO   A CA  1 1 
ATOM   1616 C  C   . PRO   A 1 215 ? 8.409   10.989  48.698 1    42.215  ? 463 PRO   A C   1 1 
ATOM   1617 O  O   . PRO   A 1 215 ? 8.895   10.247  47.843 1    41.704  ? 463 PRO   A O   1 1 
ATOM   1618 C  CB  . PRO   A 1 215 ? 10.115  11.446  50.509 1    44.492  ? 463 PRO   A CB  1 1 
ATOM   1619 C  CG  . PRO   A 1 215 ? 10.846  10.435  51.364 1    43.325  ? 463 PRO   A CG  1 1 
ATOM   1620 C  CD  . PRO   A 1 215 ? 10.295  9.066   51.004 1    38.951  ? 463 PRO   A CD  1 1 
ATOM   1621 N  N   . TYR   A 1 216 ? 7.498   11.94   48.438 1    40.667  ? 464 TYR   A N   1 1 
ATOM   1622 C  CA  . TYR   A 1 216 ? 7.14    12.457  47.127 1    41.182  ? 464 TYR   A CA  1 1 
ATOM   1623 C  C   . TYR   A 1 216 ? 6.273   11.506  46.305 1    44.562  ? 464 TYR   A C   1 1 
ATOM   1624 O  O   . TYR   A 1 216 ? 6.19    11.679  45.085 1    41.475  ? 464 TYR   A O   1 1 
ATOM   1625 C  CB  . TYR   A 1 216 ? 8.364   12.776  46.262 1    39.886  ? 464 TYR   A CB  1 1 
ATOM   1626 C  CG  . TYR   A 1 216 ? 9.496   13.454  47.018 1    38.061  ? 464 TYR   A CG  1 1 
ATOM   1627 C  CD1 . TYR   A 1 216 ? 9.281   14.558  47.854 1    47.184  ? 464 TYR   A CD1 1 1 
ATOM   1628 C  CD2 . TYR   A 1 216 ? 10.773  12.948  46.943 1    36.488  ? 464 TYR   A CD2 1 1 
ATOM   1629 C  CE1 . TYR   A 1 216 ? 10.321  15.138  48.564 1    42.559  ? 464 TYR   A CE1 1 1 
ATOM   1630 C  CE2 . TYR   A 1 216 ? 11.825  13.529  47.624 1    41.532  ? 464 TYR   A CE2 1 1 
ATOM   1631 C  CZ  . TYR   A 1 216 ? 11.596  14.617  48.459 1    46.763  ? 464 TYR   A CZ  1 1 
ATOM   1632 O  OH  . TYR   A 1 216 ? 12.683  15.125  49.133 1    43.863  ? 464 TYR   A OH  1 1 
ATOM   1633 N  N   . LEU   A 1 217 ? 5.649   10.503  46.929 1    41.172  ? 465 LEU   A N   1 1 
ATOM   1634 C  CA  . LEU   A 1 217 ? 4.894   9.503   46.176 1    42.406  ? 465 LEU   A CA  1 1 
ATOM   1635 C  C   . LEU   A 1 217 ? 3.669   10.104  45.485 1    50.197  ? 465 LEU   A C   1 1 
ATOM   1636 O  O   . LEU   A 1 217 ? 3.202   9.579   44.475 1    47.761  ? 465 LEU   A O   1 1 
ATOM   1637 C  CB  . LEU   A 1 217 ? 4.457   8.326   47.042 1    44.608  ? 465 LEU   A CB  1 1 
ATOM   1638 C  CG  . LEU   A 1 217 ? 3.827   7.151   46.287 1    46.557  ? 465 LEU   A CG  1 1 
ATOM   1639 C  CD1 . LEU   A 1 217 ? 4.873   6.456   45.42  1    46.003  ? 465 LEU   A CD1 1 1 
ATOM   1640 C  CD2 . LEU   A 1 217 ? 3.135   6.153   47.2   1    50.493  ? 465 LEU   A CD2 1 1 
ATOM   1641 N  N   . ASN   A 1 218 ? 3.145   11.218  46.002 1    46.798  ? 466 ASN   A N   1 1 
ATOM   1642 C  CA  . ASN   A 1 218 ? 2.012   11.854  45.352 1    50.072  ? 466 ASN   A CA  1 1 
ATOM   1643 C  C   . ASN   A 1 218 ? 2.478   12.491  44.045 1    55.086  ? 466 ASN   A C   1 1 
ATOM   1644 O  O   . ASN   A 1 218 ? 1.664   12.732  43.166 1    57.529  ? 466 ASN   A O   1 1 
ATOM   1645 C  CB  . ASN   A 1 218 ? 1.332   12.883  46.255 1    54.611  ? 466 ASN   A CB  1 1 
ATOM   1646 C  CG  . ASN   A 1 218 ? 2.288   13.977  46.672 1    56.977  ? 466 ASN   A CG  1 1 
ATOM   1647 O  OD1 . ASN   A 1 218 ? 3.361   13.698  47.233 1    61.715  ? 466 ASN   A OD1 1 1 
ATOM   1648 N  ND2 . ASN   A 1 218 ? 1.922   15.224  46.422 1    63.608  ? 466 ASN   A ND2 1 1 
ATOM   1649 N  N   . GLU   A 1 219 ? 3.784   12.737  43.897 1    53.726  ? 467 GLU   A N   1 1 
ATOM   1650 C  CA  . GLU   A 1 219 ? 4.304   13.32   42.662 1    50.517  ? 467 GLU   A CA  1 1 
ATOM   1651 C  C   . GLU   A 1 219 ? 4.574   12.252  41.598 1    49.196  ? 467 GLU   A C   1 1 
ATOM   1652 O  O   . GLU   A 1 219 ? 4.765   11.064  41.895 1    47.143  ? 467 GLU   A O   1 1 
ATOM   1653 C  CB  . GLU   A 1 219 ? 5.641   14.017  42.894 1    48.197  ? 467 GLU   A CB  1 1 
ATOM   1654 C  CG  . GLU   A 1 219 ? 5.632   15.011  44.049 1    50.395  ? 467 GLU   A CG  1 1 
ATOM   1655 C  CD  . GLU   A 1 219 ? 4.947   16.316  43.7   1    63.109  ? 467 GLU   A CD  1 1 
ATOM   1656 O  OE1 . GLU   A 1 219 ? 4.236   16.362  42.68  1    63.729  ? 467 GLU   A OE1 1 1 
ATOM   1657 O  OE2 . GLU   A 1 219 ? 5.139   17.285  44.448 1    62.546  ? 467 GLU   A OE2 1 1 
ATOM   1658 N  N   . ASN   A 1 220 ? 4.721   12.702  40.35  1    46.507  ? 468 ASN   A N   1 1 
ATOM   1659 C  CA  . ASN   A 1 220 ? 5.056   11.804  39.25  1    48.977  ? 468 ASN   A CA  1 1 
ATOM   1660 C  C   . ASN   A 1 220 ? 6.528   11.42   39.39  1    44.003  ? 468 ASN   A C   1 1 
ATOM   1661 O  O   . ASN   A 1 220 ? 7.307   12.179  39.976 1    45.149  ? 468 ASN   A O   1 1 
ATOM   1662 C  CB  . ASN   A 1 220 ? 4.676   12.378  37.883 1    56.563  ? 468 ASN   A CB  1 1 
ATOM   1663 C  CG  . ASN   A 1 220 ? 5.712   13.322  37.289 1    74.785  ? 468 ASN   A CG  1 1 
ATOM   1664 O  OD1 . ASN   A 1 220 ? 6.729   13.642  37.913 1    86.446  ? 468 ASN   A OD1 1 1 
ATOM   1665 N  ND2 . ASN   A 1 220 ? 5.494   13.785  36.064 1    83.629  ? 468 ASN   A ND2 1 1 
ATOM   1666 N  N   . PRO   A 1 221 ? 6.957   10.261  38.832 1    44.35   ? 469 PRO   A N   1 1 
ATOM   1667 C  CA  . PRO   A 1 221 ? 8.338   9.781   38.974 1    46.445  ? 469 PRO   A CA  1 1 
ATOM   1668 C  C   . PRO   A 1 221 ? 9.461   10.743  38.581 1    46.41   ? 469 PRO   A C   1 1 
ATOM   1669 O  O   . PRO   A 1 221 ? 10.448  10.902  39.322 1    44.869  ? 469 PRO   A O   1 1 
ATOM   1670 C  CB  . PRO   A 1 221 ? 8.329   8.498   38.127 1    50.335  ? 469 PRO   A CB  1 1 
ATOM   1671 C  CG  . PRO   A 1 221 ? 6.888   8.035   38.151 1    49.821  ? 469 PRO   A CG  1 1 
ATOM   1672 C  CD  . PRO   A 1 221 ? 6.117   9.327   38.059 1    48.442  ? 469 PRO   A CD  1 1 
ATOM   1673 N  N   . LEU   A 1 222 ? 9.282   11.468  37.471 1    48.499  ? 470 LEU   A N   1 1 
ATOM   1674 C  CA  . LEU   A 1 222 ? 10.296  12.434  37.048 1    49.139  ? 470 LEU   A CA  1 1 
ATOM   1675 C  C   . LEU   A 1 222 ? 10.432  13.576  38.041 1    46.121  ? 470 LEU   A C   1 1 
ATOM   1676 O  O   . LEU   A 1 222 ? 11.54   14.011  38.346 1    45.997  ? 470 LEU   A O   1 1 
ATOM   1677 C  CB  . LEU   A 1 222 ? 9.965   12.99   35.663 1    56.676  ? 470 LEU   A CB  1 1 
ATOM   1678 C  CG  . LEU   A 1 222 ? 10.42   12.112  34.495 1    64.886  ? 470 LEU   A CG  1 1 
ATOM   1679 C  CD1 . LEU   A 1 222 ? 9.829   12.603  33.18  1    74.27   ? 470 LEU   A CD1 1 1 
ATOM   1680 C  CD2 . LEU   A 1 222 ? 11.947  12.087  34.43  1    69.655  ? 470 LEU   A CD2 1 1 
ATOM   1681 N  N   . ARG   A 1 223 ? 9.297   14.095  38.494 1    46.816  ? 471 ARG   A N   1 1 
ATOM   1682 C  CA  . ARG   A 1 223 ? 9.297   15.112  39.532 1    50.148  ? 471 ARG   A CA  1 1 
ATOM   1683 C  C   . ARG   A 1 223 ? 10.006  14.577  40.786 1    48.73   ? 471 ARG   A C   1 1 
ATOM   1684 O  O   . ARG   A 1 223 ? 10.8    15.285  41.4   1    47.444  ? 471 ARG   A O   1 1 
ATOM   1685 C  CB  . ARG   A 1 223 ? 7.842   15.53   39.782 1    50.595  ? 471 ARG   A CB  1 1 
ATOM   1686 C  CG  . ARG   A 1 223 ? 7.67    16.645  40.808 1    53.937  ? 471 ARG   A CG  1 1 
ATOM   1687 C  CD  . ARG   A 1 223 ? 8.055   18.021  40.236 1    60.729  ? 471 ARG   A CD  1 1 
ATOM   1688 N  NE  . ARG   A 1 223 ? 7.888   19.093  41.23  1    64.83   ? 471 ARG   A NE  1 1 
ATOM   1689 C  CZ  . ARG   A 1 223 ? 8.669   20.151  41.401 1    67.655  ? 471 ARG   A CZ  1 1 
ATOM   1690 N  NH1 . ARG   A 1 223 ? 9.644   20.421  40.555 1    71.505  ? 471 ARG   A NH1 1 1 
ATOM   1691 N  NH2 . ARG   A 1 223 ? 8.45    20.966  42.416 1    73.99   ? 471 ARG   A NH2 1 1 
ATOM   1692 N  N   . ALA   A 1 224 ? 9.76    13.314  41.172 1    46.375  ? 472 ALA   A N   1 1 
ATOM   1693 C  CA  . ALA   A 1 224 ? 10.391  12.808  42.38  1    43.83   ? 472 ALA   A CA  1 1 
ATOM   1694 C  C   . ALA   A 1 224 ? 11.903  12.774  42.205 1    40.234  ? 472 ALA   A C   1 1 
ATOM   1695 O  O   . ALA   A 1 224 ? 12.636  13.056  43.14  1    37.622  ? 472 ALA   A O   1 1 
ATOM   1696 C  CB  . ALA   A 1 224 ? 9.833   11.435  42.741 1    44.851  ? 472 ALA   A CB  1 1 
ATOM   1697 N  N   . LEU   A 1 225 ? 12.375  12.461  40.986 1    42.398  ? 473 LEU   A N   1 1 
ATOM   1698 C  CA  . LEU   A 1 225 ? 13.806  12.429  40.707 1    41.965  ? 473 LEU   A CA  1 1 
ATOM   1699 C  C   . LEU   A 1 225 ? 14.394  13.828  40.884 1    45.136  ? 473 LEU   A C   1 1 
ATOM   1700 O  O   . LEU   A 1 225 ? 15.467  13.975  41.473 1    43.237  ? 473 LEU   A O   1 1 
ATOM   1701 C  CB  . LEU   A 1 225 ? 14.199  11.889  39.326 1    42.324  ? 473 LEU   A CB  1 1 
ATOM   1702 C  CG  . LEU   A 1 225 ? 13.95   10.388  39.089 1    41.617  ? 473 LEU   A CG  1 1 
ATOM   1703 C  CD1 . LEU   A 1 225 ? 14.216  10.026  37.651 1    47.367  ? 473 LEU   A CD1 1 1 
ATOM   1704 C  CD2 . LEU   A 1 225 ? 14.744  9.515   40.029 1    39.851  ? 473 LEU   A CD2 1 1 
ATOM   1705 N  N   . TYR   A 1 226 ? 13.692  14.835  40.37  1    48.319  ? 474 TYR   A N   1 1 
ATOM   1706 C  CA  . TYR   A 1 226 ? 14.086  16.231  40.554 1    45.095  ? 474 TYR   A CA  1 1 
ATOM   1707 C  C   . TYR   A 1 226 ? 14.161  16.587  42.039 1    44.124  ? 474 TYR   A C   1 1 
ATOM   1708 O  O   . TYR   A 1 226 ? 15.182  17.102  42.504 1    44.49   ? 474 TYR   A O   1 1 
ATOM   1709 C  CB  . TYR   A 1 226 ? 13.119  17.16   39.818 1    55.037  ? 474 TYR   A CB  1 1 
ATOM   1710 C  CG  . TYR   A 1 226 ? 13.4    18.63   40.112 1    59.475  ? 474 TYR   A CG  1 1 
ATOM   1711 C  CD1 . TYR   A 1 226 ? 14.482  19.285  39.533 1    65.475  ? 474 TYR   A CD1 1 1 
ATOM   1712 C  CD2 . TYR   A 1 226 ? 12.625  19.336  41.025 1    67.811  ? 474 TYR   A CD2 1 1 
ATOM   1713 C  CE1 . TYR   A 1 226 ? 14.759  20.614  39.826 1    73.018  ? 474 TYR   A CE1 1 1 
ATOM   1714 C  CE2 . TYR   A 1 226 ? 12.887  20.664  41.323 1    74.549  ? 474 TYR   A CE2 1 1 
ATOM   1715 C  CZ  . TYR   A 1 226 ? 13.954  21.307  40.719 1    78.132  ? 474 TYR   A CZ  1 1 
ATOM   1716 O  OH  . TYR   A 1 226 ? 14.199  22.61   41.042 1    81.624  ? 474 TYR   A OH  1 1 
ATOM   1717 N  N   . LEU   A 1 227 ? 13.118  16.227  42.8   1    40.546  ? 475 LEU   A N   1 1 
ATOM   1718 C  CA  . LEU   A 1 227 ? 13.084  16.524  44.229 1    42.669  ? 475 LEU   A CA  1 1 
ATOM   1719 C  C   . LEU   A 1 227 ? 14.21   15.827  44.989 1    45.309  ? 475 LEU   A C   1 1 
ATOM   1720 O  O   . LEU   A 1 227 ? 14.834  16.432  45.859 1    46.411  ? 475 LEU   A O   1 1 
ATOM   1721 C  CB  . LEU   A 1 227 ? 11.703  16.206  44.784 1    42.099  ? 475 LEU   A CB  1 1 
ATOM   1722 C  CG  . LEU   A 1 227 ? 10.573  17.131  44.331 1    53.161  ? 475 LEU   A CG  1 1 
ATOM   1723 C  CD1 . LEU   A 1 227 ? 9.165   16.606  44.682 1    53.287  ? 475 LEU   A CD1 1 1 
ATOM   1724 C  CD2 . LEU   A 1 227 ? 10.795  18.52   44.974 1    48.334  ? 475 LEU   A CD2 1 1 
ATOM   1725 N  N   . ILE   A 1 228 ? 14.52   14.557  44.648 1    44.707  ? 476 ILE   A N   1 1 
ATOM   1726 C  CA  . ILE   A 1 228 ? 15.647  13.905  45.288 1    42.624  ? 476 ILE   A CA  1 1 
ATOM   1727 C  C   . ILE   A 1 228 ? 16.955  14.633  44.962 1    42.914  ? 476 ILE   A C   1 1 
ATOM   1728 O  O   . ILE   A 1 228 ? 17.821  14.8    45.825 1    46.124  ? 476 ILE   A O   1 1 
ATOM   1729 C  CB  . ILE   A 1 228 ? 15.738  12.421  44.902 1    43.422  ? 476 ILE   A CB  1 1 
ATOM   1730 C  CG1 . ILE   A 1 228 ? 14.486  11.641  45.311 1    45.225  ? 476 ILE   A CG1 1 1 
ATOM   1731 C  CG2 . ILE   A 1 228 ? 17.009  11.828  45.507 1    43.546  ? 476 ILE   A CG2 1 1 
ATOM   1732 C  CD1 . ILE   A 1 228 ? 14.327  10.294  44.625 1    43.031  ? 476 ILE   A CD1 1 1 
ATOM   1733 N  N   . ALA   A 1 229 ? 17.158  14.979  43.692 1    44.525  ? 477 ALA   A N   1 1 
ATOM   1734 C  CA  . ALA   A 1 229 ? 18.364  15.689  43.292 1    46.837  ? 477 ALA   A CA  1 1 
ATOM   1735 C  C   . ALA   A 1 229 ? 18.5    17.035  44.023 1    52.194  ? 477 ALA   A C   1 1 
ATOM   1736 O  O   . ALA   A 1 229 ? 19.579  17.419  44.452 1    54.046  ? 477 ALA   A O   1 1 
ATOM   1737 C  CB  . ALA   A 1 229 ? 18.367  15.85   41.776 1    48.645  ? 477 ALA   A CB  1 1 
ATOM   1738 N  N   . THR   A 1 230 ? 17.402  17.738  44.254 1    49.905  ? 478 THR   A N   1 1 
ATOM   1739 C  CA  . THR   A 1 230 ? 17.5    19.074  44.831 1    54.361  ? 478 THR   A CA  1 1 
ATOM   1740 C  C   . THR   A 1 230 ? 17.415  19.087  46.356 1    57.592  ? 478 THR   A C   1 1 
ATOM   1741 O  O   . THR   A 1 230 ? 18.093  19.899  46.969 1    56.19   ? 478 THR   A O   1 1 
ATOM   1742 C  CB  . THR   A 1 230 ? 16.451  19.978  44.187 1    58.759  ? 478 THR   A CB  1 1 
ATOM   1743 O  OG1 . THR   A 1 230 ? 15.167  19.401  44.343 1    69.738  ? 478 THR   A OG1 1 1 
ATOM   1744 C  CG2 . THR   A 1 230 ? 16.661  20.099  42.693 1    59.038  ? 478 THR   A CG2 1 1 
ATOM   1745 N  N   . ASN   A 1 231 ? 16.619  18.21   46.996 1    53.593  ? 479 ASN   A N   1 1 
ATOM   1746 C  CA  . ASN   A 1 231 ? 16.477  18.27   48.451 1    54.135  ? 479 ASN   A CA  1 1 
ATOM   1747 C  C   . ASN   A 1 231 ? 17.577  17.501  49.186 1    54.631  ? 479 ASN   A C   1 1 
ATOM   1748 O  O   . ASN   A 1 231 ? 17.932  17.836  50.311 1    51.397  ? 479 ASN   A O   1 1 
ATOM   1749 C  CB  . ASN   A 1 231 ? 15.127  17.728  48.9   1    53.297  ? 479 ASN   A CB  1 1 
ATOM   1750 C  CG  . ASN   A 1 231 ? 13.984  18.554  48.373 1    56.561  ? 479 ASN   A CG  1 1 
ATOM   1751 O  OD1 . ASN   A 1 231 ? 14.181  19.709  47.998 1    57.009  ? 479 ASN   A OD1 1 1 
ATOM   1752 N  ND2 . ASN   A 1 231 ? 12.791  17.992  48.339 1    55.583  ? 479 ASN   A ND2 1 1 
ATOM   1753 N  N   . GLY   A 1 232 ? 18.09   16.423  48.59  1    54.473  ? 480 GLY   A N   1 1 
ATOM   1754 C  CA  . GLY   A 1 232 ? 18.943  15.52   49.346 1    56.994  ? 480 GLY   A CA  1 1 
ATOM   1755 C  C   . GLY   A 1 232 ? 18.14   14.738  50.395 1    50.657  ? 480 GLY   A C   1 1 
ATOM   1756 O  O   . GLY   A 1 232 ? 17.128  14.118  50.045 1    53.789  ? 480 GLY   A O   1 1 
ATOM   1757 N  N   . THR   A 1 233 ? 18.631  14.734  51.65  1    50.997  ? 481 THR   A N   1 1 
ATOM   1758 C  CA  . THR   A 1 233 ? 17.991  14.045  52.77  1    49.439  ? 481 THR   A CA  1 1 
ATOM   1759 C  C   . THR   A 1 233 ? 16.535  14.475  52.859 1    49.823  ? 481 THR   A C   1 1 
ATOM   1760 O  O   . THR   A 1 233 ? 16.237  15.658  52.984 1    43.568  ? 481 THR   A O   1 1 
ATOM   1761 C  CB  . THR   A 1 233 ? 18.718  14.315  54.085 1    53.336  ? 481 THR   A CB  1 1 
ATOM   1762 O  OG1 . THR   A 1 233 ? 20.078  13.915  53.897 1    58.612  ? 481 THR   A OG1 1 1 
ATOM   1763 C  CG2 . THR   A 1 233 ? 18.135  13.479  55.211 1    56.412  ? 481 THR   A CG2 1 1 
ATOM   1764 N  N   . PRO   A 1 234 ? 15.562  13.554  52.722 1    43.702  ? 482 PRO   A N   1 1 
ATOM   1765 C  CA  . PRO   A 1 234 ? 14.163  13.952  52.781 1    47.45   ? 482 PRO   A CA  1 1 
ATOM   1766 C  C   . PRO   A 1 234 ? 13.803  14.251  54.234 1    44.942  ? 482 PRO   A C   1 1 
ATOM   1767 O  O   . PRO   A 1 234 ? 14.472  13.79   55.157 1    46.5    ? 482 PRO   A O   1 1 
ATOM   1768 C  CB  . PRO   A 1 234 ? 13.443  12.731  52.206 1    50.065  ? 482 PRO   A CB  1 1 
ATOM   1769 C  CG  . PRO   A 1 234 ? 14.329  11.581  52.645 1    48.697  ? 482 PRO   A CG  1 1 
ATOM   1770 C  CD  . PRO   A 1 234 ? 15.742  12.117  52.492 1    47.904  ? 482 PRO   A CD  1 1 
ATOM   1771 N  N   . GLU   A 1 235 ? 12.757  15.045  54.404 1    49.447  ? 483 GLU   A N   1 1 
ATOM   1772 C  CA  . GLU   A 1 235 ? 12.259  15.39   55.723 1    56.028  ? 483 GLU   A CA  1 1 
ATOM   1773 C  C   . GLU   A 1 235 ? 10.975  14.606  55.974 1    56.136  ? 483 GLU   A C   1 1 
ATOM   1774 O  O   . GLU   A 1 235 ? 10.159  14.392  55.076 1    58.017  ? 483 GLU   A O   1 1 
ATOM   1775 C  CB  . GLU   A 1 235 ? 12.05   16.901  55.841 1    73.433  ? 483 GLU   A CB  1 1 
ATOM   1776 C  CG  . GLU   A 1 235 ? 11.021  17.466  54.86  1    85.21   ? 483 GLU   A CG  1 1 
ATOM   1777 C  CD  . GLU   A 1 235 ? 11.192  18.944  54.517 1    95.794  ? 483 GLU   A CD  1 1 
ATOM   1778 O  OE1 . GLU   A 1 235 ? 12.245  19.504  54.908 1    96.755  ? 483 GLU   A OE1 1 1 
ATOM   1779 O  OE2 . GLU   A 1 235 ? 10.292  19.538  53.859 1    89.757  ? 483 GLU   A OE2 1 1 
ATOM   1780 N  N   . LEU   A 1 236 ? 10.806  14.191  57.224 1    53.613  ? 484 LEU   A N   1 1 
ATOM   1781 C  CA  . LEU   A 1 236 ? 9.597   13.527  57.667 1    57.365  ? 484 LEU   A CA  1 1 
ATOM   1782 C  C   . LEU   A 1 236 ? 8.479   14.538  57.883 1    62.06   ? 484 LEU   A C   1 1 
ATOM   1783 O  O   . LEU   A 1 236 ? 8.743   15.679  58.264 1    55.393  ? 484 LEU   A O   1 1 
ATOM   1784 C  CB  . LEU   A 1 236 ? 9.987   12.855  58.974 1    59.231  ? 484 LEU   A CB  1 1 
ATOM   1785 C  CG  . LEU   A 1 236 ? 10.936  11.666  58.838 1    67.089  ? 484 LEU   A CG  1 1 
ATOM   1786 C  CD1 . LEU   A 1 236 ? 11.797  11.48   60.072 1    71.367  ? 484 LEU   A CD1 1 1 
ATOM   1787 C  CD2 . LEU   A 1 236 ? 10.074  10.453  58.568 1    72.261  ? 484 LEU   A CD2 1 1 
ATOM   1788 N  N   . GLN   A 1 237 ? 7.237   14.067  57.714 1    55.576  ? 485 GLN   A N   1 1 
ATOM   1789 C  CA  . GLN   A 1 237 ? 6.051   14.863  57.988 1    63.825  ? 485 GLN   A CA  1 1 
ATOM   1790 C  C   . GLN   A 1 237 ? 6.025   15.332  59.441 1    60.817  ? 485 GLN   A C   1 1 
ATOM   1791 O  O   . GLN   A 1 237 ? 5.716   16.485  59.699 1    58.928  ? 485 GLN   A O   1 1 
ATOM   1792 C  CB  . GLN   A 1 237 ? 4.782   14.081  57.63  1    73.422  ? 485 GLN   A CB  1 1 
ATOM   1793 C  CG  . GLN   A 1 237 ? 4.217   14.435  56.258 1    84.957  ? 485 GLN   A CG  1 1 
ATOM   1794 C  CD  . GLN   A 1 237 ? 3.89    15.912  56.14  1    95.621  ? 485 GLN   A CD  1 1 
ATOM   1795 O  OE1 . GLN   A 1 237 ? 4.534   16.657  55.39  1    94.055  ? 485 GLN   A OE1 1 1 
ATOM   1796 N  NE2 . GLN   A 1 237 ? 2.919   16.364  56.928 1    91.032  ? 485 GLN   A NE2 1 1 
ATOM   1797 N  N   . ASN   A 1 238 ? 6.362   14.44   60.38  1    54.5    ? 486 ASN   A N   1 1 
ATOM   1798 C  CA  . ASN   A 1 238 ? 6.228   14.709  61.804 1    52.799  ? 486 ASN   A CA  1 1 
ATOM   1799 C  C   . ASN   A 1 238 ? 7.398   14.072  62.531 1    46.36   ? 486 ASN   A C   1 1 
ATOM   1800 O  O   . ASN   A 1 238 ? 7.245   13.09   63.245 1    50.308  ? 486 ASN   A O   1 1 
ATOM   1801 C  CB  . ASN   A 1 238 ? 4.94    14.127  62.368 1    57.427  ? 486 ASN   A CB  1 1 
ATOM   1802 C  CG  . ASN   A 1 238 ? 3.717   14.791  61.789 1    63.259  ? 486 ASN   A CG  1 1 
ATOM   1803 O  OD1 . ASN   A 1 238 ? 3.341   15.888  62.217 1    70.959  ? 486 ASN   A OD1 1 1 
ATOM   1804 N  ND2 . ASN   A 1 238 ? 3.083   14.148  60.821 1    68.487  ? 486 ASN   A ND2 1 1 
ATOM   1805 N  N   . PRO   A 1 239 ? 8.604   14.645  62.438 1    47.208  ? 487 PRO   A N   1 1 
ATOM   1806 C  CA  . PRO   A 1 239 ? 9.774   14.004  63.028 1    49.706  ? 487 PRO   A CA  1 1 
ATOM   1807 C  C   . PRO   A 1 239 ? 9.718   13.915  64.544 1    53.494  ? 487 PRO   A C   1 1 
ATOM   1808 O  O   . PRO   A 1 239 ? 10.435  13.123  65.147 1    49.482  ? 487 PRO   A O   1 1 
ATOM   1809 C  CB  . PRO   A 1 239 ? 10.924  14.891  62.51  1    52.747  ? 487 PRO   A CB  1 1 
ATOM   1810 C  CG  . PRO   A 1 239 ? 10.276  16.225  62.258 1    56.524  ? 487 PRO   A CG  1 1 
ATOM   1811 C  CD  . PRO   A 1 239 ? 8.897   15.908  61.744 1    54.797  ? 487 PRO   A CD  1 1 
ATOM   1812 N  N   . GLU   A 1 240 ? 8.874   14.761  65.153 1    58.203  ? 488 GLU   A N   1 1 
ATOM   1813 C  CA  . GLU   A 1 240 ? 8.77    14.84   66.603 1    58.381  ? 488 GLU   A CA  1 1 
ATOM   1814 C  C   . GLU   A 1 240 ? 8.142   13.558  67.152 1    55.129  ? 488 GLU   A C   1 1 
ATOM   1815 O  O   . GLU   A 1 240 ? 8.283   13.26   68.329 1    58.129  ? 488 GLU   A O   1 1 
ATOM   1816 C  CB  . GLU   A 1 240 ? 7.996   16.097  67.026 1    61.113  ? 488 GLU   A CB  1 1 
ATOM   1817 C  CG  . GLU   A 1 240 ? 6.512   16.085  66.655 1    62.399  ? 488 GLU   A CG  1 1 
ATOM   1818 C  CD  . GLU   A 1 240 ? 6.112   16.348  65.206 1    71.435  ? 488 GLU   A CD  1 1 
ATOM   1819 O  OE1 . GLU   A 1 240 ? 6.97    16.691  64.346 1    66.336  ? 488 GLU   A OE1 1 1 
ATOM   1820 O  OE2 . GLU   A 1 240 ? 4.894   16.185  64.938 1    75.791  ? 488 GLU   A OE2 1 1 
ATOM   1821 N  N   . LYS   A 1 241 ? 7.468   12.785  66.295 1    54.148  ? 489 LYS   A N   1 1 
ATOM   1822 C  CA  . LYS   A 1 241 ? 6.865   11.531  66.709 1    56.526  ? 489 LYS   A CA  1 1 
ATOM   1823 C  C   . LYS   A 1 241 ? 7.889   10.408  66.929 1    55.263  ? 489 LYS   A C   1 1 
ATOM   1824 O  O   . LYS   A 1 241 ? 7.528   9.379   67.467 1    54.822  ? 489 LYS   A O   1 1 
ATOM   1825 C  CB  . LYS   A 1 241 ? 5.793   11.136  65.689 1    53.932  ? 489 LYS   A CB  1 1 
ATOM   1826 C  CG  . LYS   A 1 241 ? 4.612   12.094  65.671 1    52.4    ? 489 LYS   A CG  1 1 
ATOM   1827 C  CD  . LYS   A 1 241 ? 3.453   11.551  64.857 1    58.279  ? 489 LYS   A CD  1 1 
ATOM   1828 C  CE  . LYS   A 1 241 ? 2.246   12.422  64.917 1    64.197  ? 489 LYS   A CE  1 1 
ATOM   1829 N  NZ  . LYS   A 1 241 ? 1.132   11.724  64.274 1    67.271  ? 489 LYS   A NZ  1 1 
ATOM   1830 N  N   . LEU   A 1 242 ? 9.165   10.591  66.585 1    58.798  ? 490 LEU   A N   1 1 
ATOM   1831 C  CA  . LEU   A 1 242 ? 10.117  9.492   66.63  1    56.07   ? 490 LEU   A CA  1 1 
ATOM   1832 C  C   . LEU   A 1 242 ? 11.056  9.614   67.816 1    52.776  ? 490 LEU   A C   1 1 
ATOM   1833 O  O   . LEU   A 1 242 ? 11.424  10.718  68.189 1    54.151  ? 490 LEU   A O   1 1 
ATOM   1834 C  CB  . LEU   A 1 242 ? 10.919  9.545   65.335 1    58.252  ? 490 LEU   A CB  1 1 
ATOM   1835 C  CG  . LEU   A 1 242 ? 10.124  9.313   64.046 1    62.155  ? 490 LEU   A CG  1 1 
ATOM   1836 C  CD1 . LEU   A 1 242 ? 11.139  9.099   62.955 1    58.222  ? 490 LEU   A CD1 1 1 
ATOM   1837 C  CD2 . LEU   A 1 242 ? 9.157   8.141   64.148 1    63.237  ? 490 LEU   A CD2 1 1 
ATOM   1838 N  N   . SER   A 1 243 ? 11.52   8.475   68.344 1    52.549  ? 491 SER   A N   1 1 
ATOM   1839 C  CA  . SER   A 1 243 ? 12.587  8.504   69.335 1    55.477  ? 491 SER   A CA  1 1 
ATOM   1840 C  C   . SER   A 1 243 ? 13.809  9.189   68.738 1    58.542  ? 491 SER   A C   1 1 
ATOM   1841 O  O   . SER   A 1 243 ? 13.985  9.188   67.514 1    52.751  ? 491 SER   A O   1 1 
ATOM   1842 C  CB  . SER   A 1 243 ? 12.943  7.131   69.843 1    58.805  ? 491 SER   A CB  1 1 
ATOM   1843 O  OG  . SER   A 1 243 ? 13.577  6.317   68.86  1    57.83   ? 491 SER   A OG  1 1 
ATOM   1844 N  N   . ALA   A 1 244 ? 14.673  9.721   69.618 1    56.158  ? 492 ALA   A N   1 1 
ATOM   1845 C  CA  . ALA   A 1 244 ? 15.958  10.261  69.197 1    56.307  ? 492 ALA   A CA  1 1 
ATOM   1846 C  C   . ALA   A 1 244 ? 16.811  9.19    68.497 1    49.607  ? 492 ALA   A C   1 1 
ATOM   1847 O  O   . ALA   A 1 244 ? 17.506  9.511   67.536 1    50.955  ? 492 ALA   A O   1 1 
ATOM   1848 C  CB  . ALA   A 1 244 ? 16.702  10.883  70.373 1    56.704  ? 492 ALA   A CB  1 1 
ATOM   1849 N  N   . ILE   A 1 245 ? 16.834  7.955   69.005 1    52.343  ? 493 ILE   A N   1 1 
ATOM   1850 C  CA  . ILE   A 1 245 ? 17.755  6.963   68.468 1    59.515  ? 493 ILE   A CA  1 1 
ATOM   1851 C  C   . ILE   A 1 245 ? 17.292  6.521   67.078 1    51.105  ? 493 ILE   A C   1 1 
ATOM   1852 O  O   . ILE   A 1 245 ? 18.14   6.251   66.229 1    52.719  ? 493 ILE   A O   1 1 
ATOM   1853 C  CB  . ILE   A 1 245 ? 17.982  5.748   69.382 1    58.371  ? 493 ILE   A CB  1 1 
ATOM   1854 C  CG1 . ILE   A 1 245 ? 16.673  5.074   69.789 1    69.407  ? 493 ILE   A CG1 1 1 
ATOM   1855 C  CG2 . ILE   A 1 245 ? 18.834  6.152   70.581 1    74.253  ? 493 ILE   A CG2 1 1 
ATOM   1856 C  CD1 . ILE   A 1 245 ? 16.843  3.687   70.39  1    74.725  ? 493 ILE   A CD1 1 1 
ATOM   1857 N  N   . PHE   A 1 246 ? 15.971  6.442   66.875 1    48.234  ? 494 PHE   A N   1 1 
ATOM   1858 C  CA  . PHE   A 1 246 ? 15.404  6.15    65.562 1    47.226  ? 494 PHE   A CA  1 1 
ATOM   1859 C  C   . PHE   A 1 246 ? 15.727  7.28    64.597 1    48.176  ? 494 PHE   A C   1 1 
ATOM   1860 O  O   . PHE   A 1 246 ? 16.175  7.014   63.488 1    45.253  ? 494 PHE   A O   1 1 
ATOM   1861 C  CB  . PHE   A 1 246 ? 13.895  5.912   65.657 1    49.576  ? 494 PHE   A CB  1 1 
ATOM   1862 C  CG  . PHE   A 1 246 ? 13.202  5.405   64.402 1    48.178  ? 494 PHE   A CG  1 1 
ATOM   1863 C  CD1 . PHE   A 1 246 ? 13.919  4.82    63.365 1    48.344  ? 494 PHE   A CD1 1 1 
ATOM   1864 C  CD2 . PHE   A 1 246 ? 11.818  5.435   64.304 1    53.199  ? 494 PHE   A CD2 1 1 
ATOM   1865 C  CE1 . PHE   A 1 246 ? 13.273  4.352   62.23  1    49.442  ? 494 PHE   A CE1 1 1 
ATOM   1866 C  CE2 . PHE   A 1 246 ? 11.176  4.937   63.175 1    56.601  ? 494 PHE   A CE2 1 1 
ATOM   1867 C  CZ  . PHE   A 1 246 ? 11.912  4.414   62.132 1    52.465  ? 494 PHE   A CZ  1 1 
ATOM   1868 N  N   . ARG   A 1 247 ? 15.505  8.535   64.998 1    47.55   ? 495 ARG   A N   1 1 
ATOM   1869 C  CA  A ARG   A 1 247 ? 15.881  9.665   64.16  0.5  53.968  ? 495 ARG   A CA  1 1 
ATOM   1870 C  CA  B ARG   A 1 247 ? 15.885  9.673   64.177 0.5  55.177  ? 495 ARG   A CA  1 1 
ATOM   1871 C  C   . ARG   A 1 247 ? 17.372  9.599   63.823 1    53.225  ? 495 ARG   A C   1 1 
ATOM   1872 O  O   . ARG   A 1 247 ? 17.776  9.911   62.703 1    48.634  ? 495 ARG   A O   1 1 
ATOM   1873 C  CB  A ARG   A 1 247 ? 15.5    10.987  64.833 0.5  57.224  ? 495 ARG   A CB  1 1 
ATOM   1874 C  CB  B ARG   A 1 247 ? 15.543  10.974  64.908 0.5  60.683  ? 495 ARG   A CB  1 1 
ATOM   1875 C  CG  A ARG   A 1 247 ? 15.901  12.273  64.12  0.5  63.233  ? 495 ARG   A CG  1 1 
ATOM   1876 C  CG  B ARG   A 1 247 ? 15.731  12.239  64.083 0.5  68.812  ? 495 ARG   A CG  1 1 
ATOM   1877 C  CD  A ARG   A 1 247 ? 14.955  12.741  63.014 0.5  68.399  ? 495 ARG   A CD  1 1 
ATOM   1878 C  CD  B ARG   A 1 247 ? 14.682  12.372  62.992 0.5  76.102  ? 495 ARG   A CD  1 1 
ATOM   1879 N  NE  A ARG   A 1 247 ? 14.838  14.206  63.04  0.5  66.092  ? 495 ARG   A NE  1 1 
ATOM   1880 N  NE  B ARG   A 1 247 ? 15.014  13.419  62.02  0.5  77.05   ? 495 ARG   A NE  1 1 
ATOM   1881 C  CZ  A ARG   A 1 247 ? 14.35   14.834  64.101 0.5  66.691  ? 495 ARG   A CZ  1 1 
ATOM   1882 C  CZ  B ARG   A 1 247 ? 15.405  13.153  60.785 0.5  73.054  ? 495 ARG   A CZ  1 1 
ATOM   1883 N  NH1 A ARG   A 1 247 ? 13.879  14.11   65.101 0.5  65.419  ? 495 ARG   A NH1 1 1 
ATOM   1884 N  NH1 B ARG   A 1 247 ? 15.579  11.898  60.421 0.5  67.737  ? 495 ARG   A NH1 1 1 
ATOM   1885 N  NH2 A ARG   A 1 247 ? 14.335  16.155  64.16  0.5  63.838  ? 495 ARG   A NH2 1 1 
ATOM   1886 N  NH2 B ARG   A 1 247 ? 15.643  14.134  59.936 0.5  73.558  ? 495 ARG   A NH2 1 1 
ATOM   1887 N  N   . ASP   A 1 248 ? 18.198  9.179   64.781 1    51.721  ? 496 ASP   A N   1 1 
ATOM   1888 C  CA  . ASP   A 1 248 ? 19.617  9.047   64.52  1    52.447  ? 496 ASP   A CA  1 1 
ATOM   1889 C  C   . ASP   A 1 248 ? 19.885  7.969   63.458 1    50.217  ? 496 ASP   A C   1 1 
ATOM   1890 O  O   . ASP   A 1 248 ? 20.728  8.129   62.59  1    49.591  ? 496 ASP   A O   1 1 
ATOM   1891 C  CB  . ASP   A 1 248 ? 20.401  8.673   65.764 1    55.562  ? 496 ASP   A CB  1 1 
ATOM   1892 C  CG  . ASP   A 1 248 ? 21.899  8.821   65.559 1    64.406  ? 496 ASP   A CG  1 1 
ATOM   1893 O  OD1 . ASP   A 1 248 ? 22.35   9.98    65.508 1    80.619  ? 496 ASP   A OD1 1 1 
ATOM   1894 O  OD2 . ASP   A 1 248 ? 22.582  7.796   65.347 1    65.307  ? 496 ASP   A OD2 1 1 
ATOM   1895 N  N   . PHE   A 1 249 ? 19.228  6.822   63.581 1    42.139  ? 497 PHE   A N   1 1 
ATOM   1896 C  CA  . PHE   A 1 249 ? 19.419  5.733   62.649 1    47.019  ? 497 PHE   A CA  1 1 
ATOM   1897 C  C   . PHE   A 1 249 ? 19.076  6.192   61.237 1    40.992  ? 497 PHE   A C   1 1 
ATOM   1898 O  O   . PHE   A 1 249 ? 19.796  5.923   60.27  1    47.652  ? 497 PHE   A O   1 1 
ATOM   1899 C  CB  . PHE   A 1 249 ? 18.516  4.606   63.149 1    45.649  ? 497 PHE   A CB  1 1 
ATOM   1900 C  CG  . PHE   A 1 249 ? 18.523  3.417   62.211 1    44.368  ? 497 PHE   A CG  1 1 
ATOM   1901 C  CD1 . PHE   A 1 249 ? 19.537  2.469   62.286 1    44.848  ? 497 PHE   A CD1 1 1 
ATOM   1902 C  CD2 . PHE   A 1 249 ? 17.515  3.249   61.268 1    45.962  ? 497 PHE   A CD2 1 1 
ATOM   1903 C  CE1 . PHE   A 1 249 ? 19.557  1.382   61.421 1    47.377  ? 497 PHE   A CE1 1 1 
ATOM   1904 C  CE2 . PHE   A 1 249 ? 17.53   2.145   60.412 1    49.623  ? 497 PHE   A CE2 1 1 
ATOM   1905 C  CZ  . PHE   A 1 249 ? 18.543  1.222   60.488 1    48.016  ? 497 PHE   A CZ  1 1 
ATOM   1906 N  N   . LEU   A 1 250 ? 17.925  6.84    61.122 1    42.871  ? 498 LEU   A N   1 1 
ATOM   1907 C  CA  . LEU   A 1 250 ? 17.464  7.388   59.87  1    43.906  ? 498 LEU   A CA  1 1 
ATOM   1908 C  C   . LEU   A 1 250 ? 18.491  8.337   59.286 1    49.656  ? 498 LEU   A C   1 1 
ATOM   1909 O  O   . LEU   A 1 250 ? 18.747  8.272   58.069 1    44.09   ? 498 LEU   A O   1 1 
ATOM   1910 C  CB  . LEU   A 1 250 ? 16.127  8.079   60.055 1    44.488  ? 498 LEU   A CB  1 1 
ATOM   1911 C  CG  . LEU   A 1 250 ? 14.926  7.144   60.102 1    49.46   ? 498 LEU   A CG  1 1 
ATOM   1912 C  CD1 . LEU   A 1 250 ? 13.701  8.031   60.258 1    55.187  ? 498 LEU   A CD1 1 1 
ATOM   1913 C  CD2 . LEU   A 1 250 ? 14.84   6.282   58.866 1    47.814  ? 498 LEU   A CD2 1 1 
ATOM   1914 N  N   . ASN   A 1 251 ? 19.026  9.23    60.138 1    44.423  ? 499 ASN   A N   1 1 
ATOM   1915 C  CA  . ASN   A 1 251 ? 20.004  10.198  59.667 1    49.503  ? 499 ASN   A CA  1 1 
ATOM   1916 C  C   . ASN   A 1 251 ? 21.24   9.479   59.128 1    49.426  ? 499 ASN   A C   1 1 
ATOM   1917 O  O   . ASN   A 1 251 ? 21.825  9.942   58.158 1    51.175  ? 499 ASN   A O   1 1 
ATOM   1918 C  CB  . ASN   A 1 251 ? 20.38   11.243  60.718 1    55.186  ? 499 ASN   A CB  1 1 
ATOM   1919 C  CG  . ASN   A 1 251 ? 19.246  12.184  61.065 1    62.906  ? 499 ASN   A CG  1 1 
ATOM   1920 O  OD1 . ASN   A 1 251 ? 18.383  12.473  60.229 1    65.934  ? 499 ASN   A OD1 1 1 
ATOM   1921 N  ND2 . ASN   A 1 251 ? 19.228  12.692  62.292 1    66.312  ? 499 ASN   A ND2 1 1 
ATOM   1922 N  N   . ARG   A 1 252 ? 21.621  8.33    59.712 1    47.143  ? 500 ARG   A N   1 1 
ATOM   1923 C  CA  . ARG   A 1 252 ? 22.822  7.634   59.27  1    49.642  ? 500 ARG   A CA  1 1 
ATOM   1924 C  C   . ARG   A 1 252 ? 22.583  6.879   57.944 1    47.838  ? 500 ARG   A C   1 1 
ATOM   1925 O  O   . ARG   A 1 252 ? 23.514  6.7     57.177 1    47.058  ? 500 ARG   A O   1 1 
ATOM   1926 C  CB  . ARG   A 1 252 ? 23.304  6.59    60.279 1    56.616  ? 500 ARG   A CB  1 1 
ATOM   1927 C  CG  . ARG   A 1 252 ? 23.501  7.072   61.713 1    71.865  ? 500 ARG   A CG  1 1 
ATOM   1928 C  CD  . ARG   A 1 252 ? 24.722  7.947   61.895 1    81.739  ? 500 ARG   A CD  1 1 
ATOM   1929 N  NE  . ARG   A 1 252 ? 25.872  7.203   61.372 1    91.809  ? 500 ARG   A NE  1 1 
ATOM   1930 C  CZ  . ARG   A 1 252 ? 26.443  7.379   60.183 1    91.03   ? 500 ARG   A CZ  1 1 
ATOM   1931 N  NH1 . ARG   A 1 252 ? 26.139  8.42    59.42  1    91.711  ? 500 ARG   A NH1 1 1 
ATOM   1932 N  NH2 . ARG   A 1 252 ? 27.349  6.51    59.774 1    85.999  ? 500 ARG   A NH2 1 1 
ATOM   1933 N  N   . CYS   A 1 253 ? 21.354  6.386   57.725 1    42.823  ? 501 CYS   A N   1 1 
ATOM   1934 C  CA  . CYS   A 1 253 ? 20.967  5.733   56.494 1    45.357  ? 501 CYS   A CA  1 1 
ATOM   1935 C  C   . CYS   A 1 253 ? 20.869  6.746   55.367 1    40.412  ? 501 CYS   A C   1 1 
ATOM   1936 O  O   . CYS   A 1 253 ? 21.169  6.37    54.234 1    41.58   ? 501 CYS   A O   1 1 
ATOM   1937 C  CB  . CYS   A 1 253 ? 19.592  5.091   56.559 1    41.954  ? 501 CYS   A CB  1 1 
ATOM   1938 S  SG  . CYS   A 1 253 ? 19.536  3.635   57.625 1    46.912  ? 501 CYS   A SG  1 1 
ATOM   1939 N  N   . LEU   A 1 254 ? 20.46   7.992   55.707 1    42.308  ? 502 LEU   A N   1 1 
ATOM   1940 C  CA  . LEU   A 1 254 ? 20.049  8.976   54.713 1    43.625  ? 502 LEU   A CA  1 1 
ATOM   1941 C  C   . LEU   A 1 254 ? 21.015  10.173  54.625 1    46.019  ? 502 LEU   A C   1 1 
ATOM   1942 O  O   . LEU   A 1 254 ? 20.662  11.245  54.132 1    46.07   ? 502 LEU   A O   1 1 
ATOM   1943 C  CB  . LEU   A 1 254 ? 18.607  9.395   54.931 1    43.383  ? 502 LEU   A CB  1 1 
ATOM   1944 C  CG  . LEU   A 1 254 ? 17.558  8.292   54.759 1    43.407  ? 502 LEU   A CG  1 1 
ATOM   1945 C  CD1 . LEU   A 1 254 ? 16.235  8.902   55.196 1    41.912  ? 502 LEU   A CD1 1 1 
ATOM   1946 C  CD2 . LEU   A 1 254 ? 17.447  7.774   53.337 1    42.634  ? 502 LEU   A CD2 1 1 
ATOM   1947 N  N   . GLU   A 1 255 ? 22.27   9.931   54.988 1    48.952  ? 503 GLU   A N   1 1 
ATOM   1948 C  CA  . GLU   A 1 255 ? 23.348  10.89   54.814 1    48.338  ? 503 GLU   A CA  1 1 
ATOM   1949 C  C   . GLU   A 1 255 ? 23.67   11.099  53.33  1    48.966  ? 503 GLU   A C   1 1 
ATOM   1950 O  O   . GLU   A 1 255 ? 23.853  10.141  52.565 1    46.204  ? 503 GLU   A O   1 1 
ATOM   1951 C  CB  . GLU   A 1 255 ? 24.59   10.312  55.498 1    49.714  ? 503 GLU   A CB  1 1 
ATOM   1952 C  CG  . GLU   A 1 255 ? 24.807  10.857  56.898 1    65.175  ? 503 GLU   A CG  1 1 
ATOM   1953 C  CD  . GLU   A 1 255 ? 25.254  12.307  56.863 1    70.247  ? 503 GLU   A CD  1 1 
ATOM   1954 O  OE1 . GLU   A 1 255 ? 25.687  12.813  55.791 1    63.687  ? 503 GLU   A OE1 1 1 
ATOM   1955 O  OE2 . GLU   A 1 255 ? 25.129  12.918  57.943 1    80.672  ? 503 GLU   A OE2 1 1 
ATOM   1956 N  N   . MET   A 1 256 ? 23.789  12.378  52.966 1    49.458  ? 504 MET   A N   1 1 
ATOM   1957 C  CA  . MET   A 1 256 ? 24.209  12.814  51.649 1    52.619  ? 504 MET   A CA  1 1 
ATOM   1958 C  C   . MET   A 1 256 ? 25.674  12.454  51.406 1    53.622  ? 504 MET   A C   1 1 
ATOM   1959 O  O   . MET   A 1 256 ? 26.044  12.012  50.315 1    54.197  ? 504 MET   A O   1 1 
ATOM   1960 C  CB  . MET   A 1 256 ? 23.978  14.321  51.526 1    59.792  ? 504 MET   A CB  1 1 
ATOM   1961 C  CG  . MET   A 1 256 ? 22.525  14.695  51.388 1    62.894  ? 504 MET   A CG  1 1 
ATOM   1962 S  SD  . MET   A 1 256 ? 21.802  13.95   49.91  1    61.352  ? 504 MET   A SD  1 1 
ATOM   1963 C  CE  . MET   A 1 256 ? 22.809  14.656  48.594 1    59.204  ? 504 MET   A CE  1 1 
ATOM   1964 N  N   . ASP   A 1 257 ? 26.523  12.612  52.421 1    56.507  ? 505 ASP   A N   1 1 
ATOM   1965 C  CA  . ASP   A 1 257 ? 27.927  12.266  52.241 1    59.635  ? 505 ASP   A CA  1 1 
ATOM   1966 C  C   . ASP   A 1 257 ? 28.068  10.745  52.256 1    54.783  ? 505 ASP   A C   1 1 
ATOM   1967 O  O   . ASP   A 1 257 ? 27.882  10.098  53.292 1    52.983  ? 505 ASP   A O   1 1 
ATOM   1968 C  CB  . ASP   A 1 257 ? 28.848  12.952  53.244 1    63.872  ? 505 ASP   A CB  1 1 
ATOM   1969 C  CG  . ASP   A 1 257 ? 30.335  12.717  53.006 1    71.664  ? 505 ASP   A CG  1 1 
ATOM   1970 O  OD1 . ASP   A 1 257 ? 30.741  11.542  52.799 1    71.102  ? 505 ASP   A OD1 1 1 
ATOM   1971 O  OD2 . ASP   A 1 257 ? 31.09   13.708  53.019 1    85.623  ? 505 ASP   A OD2 1 1 
ATOM   1972 N  N   . VAL   A 1 258 ? 28.437  10.177  51.103 1    51.498  ? 506 VAL   A N   1 1 
ATOM   1973 C  CA  . VAL   A 1 258 ? 28.46   8.732   50.955 1    51.582  ? 506 VAL   A CA  1 1 
ATOM   1974 C  C   . VAL   A 1 258 ? 29.417  8.114   51.973 1    60.445  ? 506 VAL   A C   1 1 
ATOM   1975 O  O   . VAL   A 1 258 ? 29.087  7.124   52.621 1    60.665  ? 506 VAL   A O   1 1 
ATOM   1976 C  CB  . VAL   A 1 258 ? 28.789  8.346   49.497 1    54.004  ? 506 VAL   A CB  1 1 
ATOM   1977 C  CG1 . VAL   A 1 258 ? 29.17   6.873   49.344 1    53.74   ? 506 VAL   A CG1 1 1 
ATOM   1978 C  CG2 . VAL   A 1 258 ? 27.633  8.733   48.57  1    52.126  ? 506 VAL   A CG2 1 1 
ATOM   1979 N  N   . GLU   A 1 259 ? 30.585  8.726   52.15  1    64.488  ? 507 GLU   A N   1 1 
ATOM   1980 C  CA  . GLU   A 1 259 ? 31.59   8.211   53.07  1    70.199  ? 507 GLU   A CA  1 1 
ATOM   1981 C  C   . GLU   A 1 259 ? 31.073  8.216   54.512 1    67.649  ? 507 GLU   A C   1 1 
ATOM   1982 O  O   . GLU   A 1 259 ? 31.426  7.326   55.275 1    65.769  ? 507 GLU   A O   1 1 
ATOM   1983 C  CB  . GLU   A 1 259 ? 32.877  9.01    52.837 1    79.921  ? 507 GLU   A CB  1 1 
ATOM   1984 C  CG  . GLU   A 1 259 ? 33.388  8.873   51.402 1    89.731  ? 507 GLU   A CG  1 1 
ATOM   1985 C  CD  . GLU   A 1 259 ? 33.782  10.16   50.679 1    100.894 ? 507 GLU   A CD  1 1 
ATOM   1986 O  OE1 . GLU   A 1 259 ? 33.16   11.228  50.912 1    92.042  ? 507 GLU   A OE1 1 1 
ATOM   1987 O  OE2 . GLU   A 1 259 ? 34.695  10.076  49.822 1    100.932 ? 507 GLU   A OE2 1 1 
ATOM   1988 N  N   . LYS   A 1 260 ? 30.219  9.191   54.869 1    62.003  ? 508 LYS   A N   1 1 
ATOM   1989 C  CA  . LYS   A 1 260 ? 29.629  9.294   56.202 1    60.873  ? 508 LYS   A CA  1 1 
ATOM   1990 C  C   . LYS   A 1 260 ? 28.393  8.403   56.384 1    57.936  ? 508 LYS   A C   1 1 
ATOM   1991 O  O   . LYS   A 1 260 ? 28.033  8.08    57.508 1    56.452  ? 508 LYS   A O   1 1 
ATOM   1992 C  CB  . LYS   A 1 260 ? 29.181  10.73   56.515 1    64.267  ? 508 LYS   A CB  1 1 
ATOM   1993 N  N   . ARG   A 1 261 ? 27.701  8.046   55.298 1    50.033  ? 509 ARG   A N   1 1 
ATOM   1994 C  CA  . ARG   A 1 261 ? 26.588  7.116   55.377 1    44.044  ? 509 ARG   A CA  1 1 
ATOM   1995 C  C   . ARG   A 1 261 ? 27.066  5.792   55.968 1    44.383  ? 509 ARG   A C   1 1 
ATOM   1996 O  O   . ARG   A 1 261 ? 28.132  5.277   55.609 1    49.553  ? 509 ARG   A O   1 1 
ATOM   1997 C  CB  . ARG   A 1 261 ? 25.945  6.987   53.99  1    44.463  ? 509 ARG   A CB  1 1 
ATOM   1998 C  CG  . ARG   A 1 261 ? 24.552  6.371   53.987 1    44.227  ? 509 ARG   A CG  1 1 
ATOM   1999 C  CD  . ARG   A 1 261 ? 24.035  6.138   52.586 1    43.292  ? 509 ARG   A CD  1 1 
ATOM   2000 N  NE  . ARG   A 1 261 ? 23.804  7.371   51.831 1    42.709  ? 509 ARG   A NE  1 1 
ATOM   2001 C  CZ  . ARG   A 1 261 ? 23.974  7.516   50.523 1    45.622  ? 509 ARG   A CZ  1 1 
ATOM   2002 N  NH1 . ARG   A 1 261 ? 24.12   6.474   49.722 1    45.048  ? 509 ARG   A NH1 1 1 
ATOM   2003 N  NH2 . ARG   A 1 261 ? 23.941  8.719   50.02  1    43.294  ? 509 ARG   A NH2 1 1 
ATOM   2004 N  N   . GLY   A 1 262 ? 26.257  5.249   56.885 1    45.651  ? 510 GLY   A N   1 1 
ATOM   2005 C  CA  . GLY   A 1 262 ? 26.502  3.928   57.435 1    49.877  ? 510 GLY   A CA  1 1 
ATOM   2006 C  C   . GLY   A 1 262 ? 26.584  2.824   56.37  1    51.719  ? 510 GLY   A C   1 1 
ATOM   2007 O  O   . GLY   A 1 262 ? 25.823  2.784   55.401 1    50.903  ? 510 GLY   A O   1 1 
ATOM   2008 N  N   . SER   A 1 263 ? 27.555  1.933   56.568 1    46.643  ? 511 SER   A N   1 1 
ATOM   2009 C  CA  . SER   A 1 263 ? 27.61   0.644   55.909 1    53.892  ? 511 SER   A CA  1 1 
ATOM   2010 C  C   . SER   A 1 263 ? 26.59   -0.249  56.599 1    49.291  ? 511 SER   A C   1 1 
ATOM   2011 O  O   . SER   A 1 263 ? 26.157  0.059   57.692 1    50.066  ? 511 SER   A O   1 1 
ATOM   2012 C  CB  . SER   A 1 263 ? 28.986  0.037   56.039 1    51.907  ? 511 SER   A CB  1 1 
ATOM   2013 O  OG  . SER   A 1 263 ? 29.142  -0.361  57.402 1    51.354  ? 511 SER   A OG  1 1 
ATOM   2014 N  N   . ALA   A 1 264 ? 26.242  -1.373  55.983 1    48.196  ? 512 ALA   A N   1 1 
ATOM   2015 C  CA  . ALA   A 1 264 ? 25.311  -2.305  56.59  1    45.563  ? 512 ALA   A CA  1 1 
ATOM   2016 C  C   . ALA   A 1 264 ? 25.91   -2.891  57.864 1    51.188  ? 512 ALA   A C   1 1 
ATOM   2017 O  O   . ALA   A 1 264 ? 25.199  -3.089  58.849 1    48.139  ? 512 ALA   A O   1 1 
ATOM   2018 C  CB  . ALA   A 1 264 ? 24.986  -3.419  55.619 1    49.383  ? 512 ALA   A CB  1 1 
ATOM   2019 N  N   . LYS   A 1 265 ? 27.219  -3.184  57.827 1    50.684  ? 513 LYS   A N   1 1 
ATOM   2020 C  CA  . LYS   A 1 265 ? 27.926  -3.696  58.992 1    57.481  ? 513 LYS   A CA  1 1 
ATOM   2021 C  C   . LYS   A 1 265 ? 27.863  -2.694  60.155 1    52.985  ? 513 LYS   A C   1 1 
ATOM   2022 O  O   . LYS   A 1 265 ? 27.507  -3.058  61.27  1    54.101  ? 513 LYS   A O   1 1 
ATOM   2023 C  CB  . LYS   A 1 265 ? 29.363  -4.119  58.632 1    66.07   ? 513 LYS   A CB  1 1 
ATOM   2024 C  CG  . LYS   A 1 265 ? 30.129  -4.84   59.751 1    66.571  ? 513 LYS   A CG  1 1 
ATOM   2025 C  CD  . LYS   A 1 265 ? 29.33   -5.984  60.383 1    78.173  ? 513 LYS   A CD  1 1 
ATOM   2026 C  CE  . LYS   A 1 265 ? 29.057  -5.857  61.872 1    78.14   ? 513 LYS   A CE  1 1 
ATOM   2027 N  NZ  . LYS   A 1 265 ? 27.783  -6.474  62.257 1    71.935  ? 513 LYS   A NZ  1 1 
ATOM   2028 N  N   . GLU   A 1 266 ? 28.194  -1.428  59.899 1    54.736  ? 514 GLU   A N   1 1 
ATOM   2029 C  CA  . GLU   A 1 266 ? 28.132  -0.4    60.93  1    55.465  ? 514 GLU   A CA  1 1 
ATOM   2030 C  C   . GLU   A 1 266 ? 26.725  -0.31   61.521 1    56.91   ? 514 GLU   A C   1 1 
ATOM   2031 O  O   . GLU   A 1 266 ? 26.559  -0.226  62.741 1    55.56   ? 514 GLU   A O   1 1 
ATOM   2032 C  CB  . GLU   A 1 266 ? 28.561  0.952   60.354 1    57.215  ? 514 GLU   A CB  1 1 
ATOM   2033 C  CG  . GLU   A 1 266 ? 30.061  1.043   60.065 1    62.041  ? 514 GLU   A CG  1 1 
ATOM   2034 C  CD  . GLU   A 1 266 ? 30.52   2.135   59.097 1    66.626  ? 514 GLU   A CD  1 1 
ATOM   2035 O  OE1 . GLU   A 1 266 ? 29.7    2.902   58.546 1    61.997  ? 514 GLU   A OE1 1 1 
ATOM   2036 O  OE2 . GLU   A 1 266 ? 31.747  2.231   58.901 1    73.768  ? 514 GLU   A OE2 1 1 
ATOM   2037 N  N   . LEU   A 1 267 ? 25.709  -0.303  60.645 1    52.731  ? 515 LEU   A N   1 1 
ATOM   2038 C  CA  . LEU   A 1 267 ? 24.343  -0.058  61.072 1    46.846  ? 515 LEU   A CA  1 1 
ATOM   2039 C  C   . LEU   A 1 267 ? 23.772  -1.196  61.906 1    48.083  ? 515 LEU   A C   1 1 
ATOM   2040 O  O   . LEU   A 1 267 ? 22.884  -0.944  62.734 1    48.914  ? 515 LEU   A O   1 1 
ATOM   2041 C  CB  . LEU   A 1 267 ? 23.481  0.255   59.854 1    48.57   ? 515 LEU   A CB  1 1 
ATOM   2042 C  CG  . LEU   A 1 267 ? 23.678  1.675   59.311 1    45.792  ? 515 LEU   A CG  1 1 
ATOM   2043 C  CD1 . LEU   A 1 267 ? 23.036  1.825   57.993 1    48.822  ? 515 LEU   A CD1 1 1 
ATOM   2044 C  CD2 . LEU   A 1 267 ? 23.112  2.734   60.242 1    48.532  ? 515 LEU   A CD2 1 1 
ATOM   2045 N  N   . LEU   A 1 268 ? 24.251  -2.429  61.692 1    46.473  ? 516 LEU   A N   1 1 
ATOM   2046 C  CA  . LEU   A 1 268 ? 23.813  -3.564  62.492 1    49.808  ? 516 LEU   A CA  1 1 
ATOM   2047 C  C   . LEU   A 1 268 ? 24.155  -3.381  63.972 1    55.755  ? 516 LEU   A C   1 1 
ATOM   2048 O  O   . LEU   A 1 268 ? 23.552  -4.045  64.818 1    57.319  ? 516 LEU   A O   1 1 
ATOM   2049 C  CB  . LEU   A 1 268 ? 24.404  -4.859  61.933 1    49.527  ? 516 LEU   A CB  1 1 
ATOM   2050 C  CG  . LEU   A 1 268 ? 23.652  -5.48   60.748 1    49.672  ? 516 LEU   A CG  1 1 
ATOM   2051 C  CD1 . LEU   A 1 268 ? 24.469  -6.59   60.061 1    51.868  ? 516 LEU   A CD1 1 1 
ATOM   2052 C  CD2 . LEU   A 1 268 ? 22.32   -6.043  61.221 1    50.051  ? 516 LEU   A CD2 1 1 
ATOM   2053 N  N   . GLN   A 1 269 ? 25.078  -2.465  64.3   1    56.765  ? 517 GLN   A N   1 1 
ATOM   2054 C  CA  . GLN   A 1 269 ? 25.451  -2.224  65.694 1    55.667  ? 517 GLN   A CA  1 1 
ATOM   2055 C  C   . GLN   A 1 269 ? 24.819  -0.945  66.217 1    62.776  ? 517 GLN   A C   1 1 
ATOM   2056 O  O   . GLN   A 1 269 ? 25.144  -0.501  67.317 1    59.572  ? 517 GLN   A O   1 1 
ATOM   2057 C  CB  . GLN   A 1 269 ? 26.956  -2.029  65.908 1    59.629  ? 517 GLN   A CB  1 1 
ATOM   2058 C  CG  . GLN   A 1 269 ? 27.832  -3.174  65.409 1    64.546  ? 517 GLN   A CG  1 1 
ATOM   2059 C  CD  . GLN   A 1 269 ? 27.378  -4.534  65.898 1    75.804  ? 517 GLN   A CD  1 1 
ATOM   2060 O  OE1 . GLN   A 1 269 ? 27.359  -5.515  65.144 1    80.617  ? 517 GLN   A OE1 1 1 
ATOM   2061 N  NE2 . GLN   A 1 269 ? 27.022  -4.615  67.175 1    85.019  ? 517 GLN   A NE2 1 1 
ATOM   2062 N  N   . HIS   A 1 270 ? 23.897  -0.361  65.451 1    58.051  ? 518 HIS   A N   1 1 
ATOM   2063 C  CA  . HIS   A 1 270 ? 23.245  0.851   65.897 1    55.675  ? 518 HIS   A CA  1 1 
ATOM   2064 C  C   . HIS   A 1 270 ? 22.306  0.537   67.069 1    54.553  ? 518 HIS   A C   1 1 
ATOM   2065 O  O   . HIS   A 1 270 ? 21.767  -0.567  67.164 1    56.772  ? 518 HIS   A O   1 1 
ATOM   2066 C  CB  . HIS   A 1 270 ? 22.549  1.515   64.713 1    55.7    ? 518 HIS   A CB  1 1 
ATOM   2067 C  CG  . HIS   A 1 270 ? 22.224  2.932   64.979 1    50.077  ? 518 HIS   A CG  1 1 
ATOM   2068 N  ND1 . HIS   A 1 270 ? 21.146  3.314   65.742 1    46.426  ? 518 HIS   A ND1 1 1 
ATOM   2069 C  CD2 . HIS   A 1 270 ? 22.839  4.049   64.582 1    50.407  ? 518 HIS   A CD2 1 1 
ATOM   2070 C  CE1 . HIS   A 1 270 ? 21.125  4.637   65.816 1    46.38   ? 518 HIS   A CE1 1 1 
ATOM   2071 N  NE2 . HIS   A 1 270 ? 22.124  5.106   65.079 1    49.135  ? 518 HIS   A NE2 1 1 
ATOM   2072 N  N   . GLN   A 1 271 ? 22.152  1.518   67.972 1    54.351  ? 519 GLN   A N   1 1 
ATOM   2073 C  CA  . GLN   A 1 271 ? 21.347  1.396   69.178 1    63.364  ? 519 GLN   A CA  1 1 
ATOM   2074 C  C   . GLN   A 1 271 ? 19.881  1.145   68.852 1    58.65   ? 519 GLN   A C   1 1 
ATOM   2075 O  O   . GLN   A 1 271 ? 19.222  0.366   69.539 1    55.371  ? 519 GLN   A O   1 1 
ATOM   2076 C  CB  . GLN   A 1 271 ? 21.436  2.668   70.024 1    73.12   ? 519 GLN   A CB  1 1 
ATOM   2077 C  CG  . GLN   A 1 271 ? 22.762  2.818   70.767 1    86.988  ? 519 GLN   A CG  1 1 
ATOM   2078 C  CD  . GLN   A 1 271 ? 22.623  3.612   72.051 1    104.924 ? 519 GLN   A CD  1 1 
ATOM   2079 O  OE1 . GLN   A 1 271 ? 22.722  3.066   73.158 1    106.699 ? 519 GLN   A OE1 1 1 
ATOM   2080 N  NE2 . GLN   A 1 271 ? 22.35   4.903   71.914 1    102.788 ? 519 GLN   A NE2 1 1 
ATOM   2081 N  N   . PHE   A 1 272 ? 19.388  1.785   67.783 1    52.538  ? 520 PHE   A N   1 1 
ATOM   2082 C  CA  . PHE   A 1 272 ? 18.014  1.595   67.34  1    46.707  ? 520 PHE   A CA  1 1 
ATOM   2083 C  C   . PHE   A 1 272 ? 17.669  0.107   67.278 1    46.498  ? 520 PHE   A C   1 1 
ATOM   2084 O  O   . PHE   A 1 272 ? 16.585  -0.284  67.708 1    51.464  ? 520 PHE   A O   1 1 
ATOM   2085 C  CB  . PHE   A 1 272 ? 17.777  2.283   65.987 1    45.713  ? 520 PHE   A CB  1 1 
ATOM   2086 C  CG  . PHE   A 1 272 ? 16.355  2.121   65.494 1    42.925  ? 520 PHE   A CG  1 1 
ATOM   2087 C  CD1 . PHE   A 1 272 ? 15.276  2.409   66.315 1    46.637  ? 520 PHE   A CD1 1 1 
ATOM   2088 C  CD2 . PHE   A 1 272 ? 16.099  1.554   64.249 1    44.662  ? 520 PHE   A CD2 1 1 
ATOM   2089 C  CE1 . PHE   A 1 272 ? 13.977  2.201   65.889 1    44.172  ? 520 PHE   A CE1 1 1 
ATOM   2090 C  CE2 . PHE   A 1 272 ? 14.796  1.376   63.819 1    43.013  ? 520 PHE   A CE2 1 1 
ATOM   2091 C  CZ  . PHE   A 1 272 ? 13.739  1.664   64.656 1    44.648  ? 520 PHE   A CZ  1 1 
ATOM   2092 N  N   . LEU   A 1 273 ? 18.565  -0.732  66.737 1    46.55   ? 521 LEU   A N   1 1 
ATOM   2093 C  CA  . LEU   A 1 273 ? 18.237  -2.137  66.525 1    45.224  ? 521 LEU   A CA  1 1 
ATOM   2094 C  C   . LEU   A 1 273 ? 18.063  -2.874  67.852 1    53.241  ? 521 LEU   A C   1 1 
ATOM   2095 O  O   . LEU   A 1 273 ? 17.427  -3.925  67.873 1    54.969  ? 521 LEU   A O   1 1 
ATOM   2096 C  CB  . LEU   A 1 273 ? 19.255  -2.872  65.66  1    48.696  ? 521 LEU   A CB  1 1 
ATOM   2097 C  CG  . LEU   A 1 273 ? 19.486  -2.239  64.281 1    47.592  ? 521 LEU   A CG  1 1 
ATOM   2098 C  CD1 . LEU   A 1 273 ? 20.356  -3.093  63.43  1    55.159  ? 521 LEU   A CD1 1 1 
ATOM   2099 C  CD2 . LEU   A 1 273 ? 18.12   -1.992  63.651 1    44.542  ? 521 LEU   A CD2 1 1 
ATOM   2100 N  N   . LYS   A 1 274 ? 18.63   -2.336  68.936 1    58.223  ? 522 LYS   A N   1 1 
ATOM   2101 C  CA  . LYS   A 1 274 ? 18.606  -3.013  70.232 1    62.918  ? 522 LYS   A CA  1 1 
ATOM   2102 C  C   . LYS   A 1 274 ? 17.2    -3.033  70.813 1    56.365  ? 522 LYS   A C   1 1 
ATOM   2103 O  O   . LYS   A 1 274 ? 16.922  -3.844  71.689 1    62.703  ? 522 LYS   A O   1 1 
ATOM   2104 C  CB  . LYS   A 1 274 ? 19.599  -2.401  71.23  1    65.01   ? 522 LYS   A CB  1 1 
ATOM   2105 C  CG  . LYS   A 1 274 ? 21.038  -2.868  70.988 1    75.675  ? 522 LYS   A CG  1 1 
ATOM   2106 C  CD  . LYS   A 1 274 ? 22.152  -1.91   71.409 1    85.975  ? 522 LYS   A CD  1 1 
ATOM   2107 C  CE  . LYS   A 1 274 ? 23.44   -2.606  71.739 1    96.446  ? 522 LYS   A CE  1 1 
ATOM   2108 N  NZ  . LYS   A 1 274 ? 23.452  -3.129  73.115 1    106.827 ? 522 LYS   A NZ  1 1 
ATOM   2109 N  N   . ILE   A 1 275 ? 16.309  -2.162  70.324 1    58.344  ? 523 ILE   A N   1 1 
ATOM   2110 C  CA  . ILE   A 1 275 ? 14.928  -2.156  70.779 1    56.822  ? 523 ILE   A CA  1 1 
ATOM   2111 C  C   . ILE   A 1 275 ? 14.085  -3.11   69.931 1    52.872  ? 523 ILE   A C   1 1 
ATOM   2112 O  O   . ILE   A 1 275 ? 12.87   -3.157  70.085 1    52.875  ? 523 ILE   A O   1 1 
ATOM   2113 C  CB  . ILE   A 1 275 ? 14.356  -0.725  70.779 1    66.305  ? 523 ILE   A CB  1 1 
ATOM   2114 C  CG1 . ILE   A 1 275 ? 13.952  -0.241  69.375 1    63.114  ? 523 ILE   A CG1 1 1 
ATOM   2115 C  CG2 . ILE   A 1 275 ? 15.337  0.24    71.448 1    74.855  ? 523 ILE   A CG2 1 1 
ATOM   2116 C  CD1 . ILE   A 1 275 ? 13.299  1.123   69.352 1    66.415  ? 523 ILE   A CD1 1 1 
ATOM   2117 N  N   . ALA   A 1 276 ? 14.702  -3.865  69.02  1    50.626  ? 524 ALA   A N   1 1 
ATOM   2118 C  CA  . ALA   A 1 276 ? 13.92   -4.718  68.142 1    48.998  ? 524 ALA   A CA  1 1 
ATOM   2119 C  C   . ALA   A 1 276 ? 13.046  -5.64   68.982 1    53.561  ? 524 ALA   A C   1 1 
ATOM   2120 O  O   . ALA   A 1 276 ? 13.516  -6.278  69.919 1    53.018  ? 524 ALA   A O   1 1 
ATOM   2121 C  CB  . ALA   A 1 276 ? 14.806  -5.532  67.233 1    45.732  ? 524 ALA   A CB  1 1 
ATOM   2122 N  N   . LYS   A 1 277 ? 11.787  -5.759  68.577 1    52.04   ? 525 LYS   A N   1 1 
ATOM   2123 C  CA  . LYS   A 1 277 ? 10.954  -6.822  69.078 1    48.297  ? 525 LYS   A CA  1 1 
ATOM   2124 C  C   . LYS   A 1 277 ? 11.347  -8.132  68.416 1    52.095  ? 525 LYS   A C   1 1 
ATOM   2125 O  O   . LYS   A 1 277 ? 11.99   -8.127  67.376 1    47.845  ? 525 LYS   A O   1 1 
ATOM   2126 C  CB  . LYS   A 1 277 ? 9.498   -6.438  68.864 1    51.005  ? 525 LYS   A CB  1 1 
ATOM   2127 C  CG  . LYS   A 1 277 ? 9.026   -5.462  69.928 1    51.267  ? 525 LYS   A CG  1 1 
ATOM   2128 C  CD  . LYS   A 1 277 ? 7.551   -5.179  69.693 1    59.989  ? 525 LYS   A CD  1 1 
ATOM   2129 C  CE  . LYS   A 1 277 ? 6.976   -4.242  70.7   1    66.66   ? 525 LYS   A CE  1 1 
ATOM   2130 N  NZ  . LYS   A 1 277 ? 5.549   -4.092  70.412 1    68.249  ? 525 LYS   A NZ  1 1 
ATOM   2131 N  N   . PRO   A 1 278 ? 11.012  -9.28   69.047 1    52.189  ? 526 PRO   A N   1 1 
ATOM   2132 C  CA  . PRO   A 1 278 ? 11.118  -10.585 68.393 1    50.602  ? 526 PRO   A CA  1 1 
ATOM   2133 C  C   . PRO   A 1 278 ? 10.261  -10.593 67.129 1    49.707  ? 526 PRO   A C   1 1 
ATOM   2134 O  O   . PRO   A 1 278 ? 9.254   -9.872  67.033 1    46.871  ? 526 PRO   A O   1 1 
ATOM   2135 C  CB  . PRO   A 1 278 ? 10.614  -11.632 69.426 1    49.04   ? 526 PRO   A CB  1 1 
ATOM   2136 C  CG  . PRO   A 1 278 ? 10.033  -10.797 70.558 1    54.322  ? 526 PRO   A CG  1 1 
ATOM   2137 C  CD  . PRO   A 1 278 ? 10.512  -9.357  70.431 1    51.952  ? 526 PRO   A CD  1 1 
ATOM   2138 N  N   . LEU   A 1 279 ? 10.649  -11.46  66.188 1    46.154  ? 527 LEU   A N   1 1 
ATOM   2139 C  CA  . LEU   A 1 279 ? 10.026  -11.515 64.882 1    46.272  ? 527 LEU   A CA  1 1 
ATOM   2140 C  C   . LEU   A 1 279 ? 8.591   -12     64.99  1    45.85   ? 527 LEU   A C   1 1 
ATOM   2141 O  O   . LEU   A 1 279 ? 7.784   -11.704 64.119 1    48.341  ? 527 LEU   A O   1 1 
ATOM   2142 C  CB  . LEU   A 1 279 ? 10.817  -12.385 63.903 1    49.24   ? 527 LEU   A CB  1 1 
ATOM   2143 C  CG  . LEU   A 1 279 ? 12.18   -11.836 63.47  1    50.5    ? 527 LEU   A CG  1 1 
ATOM   2144 C  CD1 . LEU   A 1 279 ? 12.93   -12.861 62.63  1    52.695  ? 527 LEU   A CD1 1 1 
ATOM   2145 C  CD2 . LEU   A 1 279 ? 12.022  -10.518 62.746 1    48.575  ? 527 LEU   A CD2 1 1 
ATOM   2146 N  N   . SER   A 1 280 ? 8.248   -12.729 66.059 1    46.708  ? 528 SER   A N   1 1 
ATOM   2147 C  CA  . SER   A 1 280 ? 6.869   -13.13  66.243 1    47.307  ? 528 SER   A CA  1 1 
ATOM   2148 C  C   . SER   A 1 280 ? 5.977   -11.892 66.355 1    45.65   ? 528 SER   A C   1 1 
ATOM   2149 O  O   . SER   A 1 280 ? 4.781   -11.99  66.093 1    47.882  ? 528 SER   A O   1 1 
ATOM   2150 C  CB  . SER   A 1 280 ? 6.722   -14.035 67.464 1    49.588  ? 528 SER   A CB  1 1 
ATOM   2151 O  OG  . SER   A 1 280 ? 7.271   -13.341 68.57  1    53.846  ? 528 SER   A OG  1 1 
ATOM   2152 N  N   . SER   A 1 281 ? 6.563   -10.734 66.714 1    49.38   ? 529 SER   A N   1 1 
ATOM   2153 C  CA  . SER   A 1 281 ? 5.82    -9.484  66.842 1    47.907  ? 529 SER   A CA  1 1 
ATOM   2154 C  C   . SER   A 1 281 ? 5.252   -9.011  65.505 1    44.587  ? 529 SER   A C   1 1 
ATOM   2155 O  O   . SER   A 1 281 ? 4.333   -8.199  65.466 1    44.971  ? 529 SER   A O   1 1 
ATOM   2156 C  CB  . SER   A 1 281 ? 6.665   -8.394  67.45  1    50.842  ? 529 SER   A CB  1 1 
ATOM   2157 O  OG  . SER   A 1 281 ? 7.639   -7.897  66.534 1    48.051  ? 529 SER   A OG  1 1 
ATOM   2158 N  N   . LEU   A 1 282 ? 5.747   -9.548  64.402 1    40.057  ? 530 LEU   A N   1 1 
ATOM   2159 C  CA  . LEU   A 1 282 ? 5.272   -9.107  63.097 1    42.594  ? 530 LEU   A CA  1 1 
ATOM   2160 C  C   . LEU   A 1 282 ? 4.046   -9.878  62.617 1    43.452  ? 530 LEU   A C   1 1 
ATOM   2161 O  O   . LEU   A 1 282 ? 3.369   -9.436  61.678 1    42.519  ? 530 LEU   A O   1 1 
ATOM   2162 C  CB  . LEU   A 1 282 ? 6.411   -9.236  62.1   1    41.436  ? 530 LEU   A CB  1 1 
ATOM   2163 C  CG  . LEU   A 1 282 ? 7.699   -8.483  62.441 1    45.626  ? 530 LEU   A CG  1 1 
ATOM   2164 C  CD1 . LEU   A 1 282 ? 8.781   -8.746  61.415 1    43.472  ? 530 LEU   A CD1 1 1 
ATOM   2165 C  CD2 . LEU   A 1 282 ? 7.43    -7.001  62.549 1    45.764  ? 530 LEU   A CD2 1 1 
ATOM   2166 N  N   . THR   A 1 283 ? 3.723   -11.018 63.253 1    40.091  ? 531 THR   A N   1 1 
ATOM   2167 C  CA  . THR   A 1 283 ? 2.657   -11.831 62.701 1    40.804  ? 531 THR   A CA  1 1 
ATOM   2168 C  C   . THR   A 1 283 ? 1.304   -11.148 62.877 1    40.905  ? 531 THR   A C   1 1 
ATOM   2169 O  O   . THR   A 1 283 ? 0.443   -11.294 62     1    44.777  ? 531 THR   A O   1 1 
ATOM   2170 C  CB  . THR   A 1 283 ? 2.69    -13.266 63.243 1    48.623  ? 531 THR   A CB  1 1 
ATOM   2171 O  OG1 . THR   A 1 283 ? 2.426   -13.296 64.635 1    48.87   ? 531 THR   A OG1 1 1 
ATOM   2172 C  CG2 . THR   A 1 283 ? 4.048   -13.912 63.048 1    47.999  ? 531 THR   A CG2 1 1 
ATOM   2173 N  N   . PRO   A 1 284 ? 1.05    -10.353 63.953 1    41.142  ? 532 PRO   A N   1 1 
ATOM   2174 C  CA  . PRO   A 1 284 ? -0.196  -9.593  64.023 1    40.203  ? 532 PRO   A CA  1 1 
ATOM   2175 C  C   . PRO   A 1 284 ? -0.341  -8.544  62.918 1    39.478  ? 532 PRO   A C   1 1 
ATOM   2176 O  O   . PRO   A 1 284 ? -1.442  -8.364  62.417 1    40      ? 532 PRO   A O   1 1 
ATOM   2177 C  CB  . PRO   A 1 284 ? -0.204  -8.997  65.46  1    42.423  ? 532 PRO   A CB  1 1 
ATOM   2178 C  CG  . PRO   A 1 284 ? 0.816   -9.82   66.227 1    47.341  ? 532 PRO   A CG  1 1 
ATOM   2179 C  CD  . PRO   A 1 284 ? 1.843   -10.262 65.195 1    45.684  ? 532 PRO   A CD  1 1 
ATOM   2180 N  N   . LEU   A 1 285 ? 0.764   -7.946  62.458 1    39.357  ? 533 LEU   A N   1 1 
ATOM   2181 C  CA  . LEU   A 1 285 ? 0.741   -7.039  61.304 1    40.14   ? 533 LEU   A CA  1 1 
ATOM   2182 C  C   . LEU   A 1 285 ? 0.312   -7.76   60.038 1    40.275  ? 533 LEU   A C   1 1 
ATOM   2183 O  O   . LEU   A 1 285 ? -0.48   -7.233  59.259 1    39.227  ? 533 LEU   A O   1 1 
ATOM   2184 C  CB  . LEU   A 1 285 ? 2.101   -6.396  61.075 1    39.864  ? 533 LEU   A CB  1 1 
ATOM   2185 C  CG  . LEU   A 1 285 ? 2.665   -5.632  62.264 1    43.724  ? 533 LEU   A CG  1 1 
ATOM   2186 C  CD1 . LEU   A 1 285 ? 4.097   -5.236  62.01  1    42.557  ? 533 LEU   A CD1 1 1 
ATOM   2187 C  CD2 . LEU   A 1 285 ? 1.784   -4.453  62.57  1    43.466  ? 533 LEU   A CD2 1 1 
ATOM   2188 N  N   . ILE   A 1 286 ? 0.835   -8.975  59.843 1    40.394  ? 534 ILE   A N   1 1 
ATOM   2189 C  CA  . ILE   A 1 286 ? 0.481   -9.763  58.687 1    40.796  ? 534 ILE   A CA  1 1 
ATOM   2190 C  C   . ILE   A 1 286 ? -1.006  -10.088 58.691 1    42.785  ? 534 ILE   A C   1 1 
ATOM   2191 O  O   . ILE   A 1 286 ? -1.666  -9.965  57.649 1    41.912  ? 534 ILE   A O   1 1 
ATOM   2192 C  CB  . ILE   A 1 286 ? 1.319   -11.055 58.657 1    47.618  ? 534 ILE   A CB  1 1 
ATOM   2193 C  CG1 . ILE   A 1 286 ? 2.798   -10.736 58.461 1    47.732  ? 534 ILE   A CG1 1 1 
ATOM   2194 C  CG2 . ILE   A 1 286 ? 0.776   -12.007 57.588 1    48.751  ? 534 ILE   A CG2 1 1 
ATOM   2195 C  CD1 . ILE   A 1 286 ? 3.733   -11.91  58.69  1    52.43   ? 534 ILE   A CD1 1 1 
ATOM   2196 N  N   . ALA   A 1 287 ? -1.527  -10.466 59.869 1    43.338  ? 535 ALA   A N   1 1 
ATOM   2197 C  CA  . ALA   A 1 287 ? -2.945  -10.761 60.005 1    43.961  ? 535 ALA   A CA  1 1 
ATOM   2198 C  C   . ALA   A 1 287 ? -3.77   -9.52   59.709 1    41.165  ? 535 ALA   A C   1 1 
ATOM   2199 O  O   . ALA   A 1 287 ? -4.749  -9.582  58.983 1    43.192  ? 535 ALA   A O   1 1 
ATOM   2200 C  CB  . ALA   A 1 287 ? -3.262  -11.31  61.372 1    46.983  ? 535 ALA   A CB  1 1 
ATOM   2201 N  N   . ALA   A 1 288 ? -3.348  -8.368  60.231 1    41.208  ? 536 ALA   A N   1 1 
ATOM   2202 C  CA  . ALA   A 1 288 ? -4.061  -7.128  59.976 1    38.978  ? 536 ALA   A CA  1 1 
ATOM   2203 C  C   . ALA   A 1 288 ? -4.081  -6.797  58.479 1    41.574  ? 536 ALA   A C   1 1 
ATOM   2204 O  O   . ALA   A 1 288 ? -5.117  -6.426  57.929 1    40.331  ? 536 ALA   A O   1 1 
ATOM   2205 C  CB  . ALA   A 1 288 ? -3.398  -6.033  60.804 1    38.276  ? 536 ALA   A CB  1 1 
ATOM   2206 N  N   . ALA   A 1 289 ? -2.937  -6.967  57.806 1    39.786  ? 537 ALA   A N   1 1 
ATOM   2207 C  CA  . ALA   A 1 289 ? -2.821  -6.63   56.388 1    46.222  ? 537 ALA   A CA  1 1 
ATOM   2208 C  C   . ALA   A 1 289 ? -3.691  -7.551  55.532 1    50.142  ? 537 ALA   A C   1 1 
ATOM   2209 O  O   . ALA   A 1 289 ? -4.377  -7.086  54.631 1    50.338  ? 537 ALA   A O   1 1 
ATOM   2210 C  CB  . ALA   A 1 289 ? -1.383  -6.729  55.94  1    49.015  ? 537 ALA   A CB  1 1 
ATOM   2211 N  N   . LYS   A 1 290 ? -3.679  -8.859  55.822 1    51.835  ? 538 LYS   A N   1 1 
ATOM   2212 C  CA  . LYS   A 1 290 ? -4.552  -9.785  55.114 1    50.081  ? 538 LYS   A CA  1 1 
ATOM   2213 C  C   . LYS   A 1 290 ? -6.012  -9.383  55.283 1    53.811  ? 538 LYS   A C   1 1 
ATOM   2214 O  O   . LYS   A 1 290 ? -6.744  -9.3    54.309 1    45.161  ? 538 LYS   A O   1 1 
ATOM   2215 C  CB  . LYS   A 1 290 ? -4.313  -11.208 55.615 1    61.182  ? 538 LYS   A CB  1 1 
ATOM   2216 C  CG  . LYS   A 1 290 ? -3.147  -11.918 54.939 1    79.734  ? 538 LYS   A CG  1 1 
ATOM   2217 C  CD  . LYS   A 1 290 ? -2.335  -12.83  55.857 1    88.375  ? 538 LYS   A CD  1 1 
ATOM   2218 C  CE  . LYS   A 1 290 ? -1.872  -14.101 55.212 1    88.228  ? 538 LYS   A CE  1 1 
ATOM   2219 N  NZ  . LYS   A 1 290 ? -1.319  -13.857 53.878 1    85.652  ? 538 LYS   A NZ  1 1 
ATOM   2220 N  N   . GLU   A 1 291 ? -6.432  -9.056  56.518 1    47.148  ? 539 GLU   A N   1 1 
ATOM   2221 C  CA  . GLU   A 1 291 ? -7.79   -8.588  56.73  1    46.851  ? 539 GLU   A CA  1 1 
ATOM   2222 C  C   . GLU   A 1 291 ? -8.077  -7.292  55.964 1    49.222  ? 539 GLU   A C   1 1 
ATOM   2223 O  O   . GLU   A 1 291 ? -9.206  -7.078  55.521 1    52.371  ? 539 GLU   A O   1 1 
ATOM   2224 C  CB  . GLU   A 1 291 ? -8.016  -8.486  58.236 1    47.993  ? 539 GLU   A CB  1 1 
ATOM   2225 C  CG  . GLU   A 1 291 ? -9.341  -7.846  58.626 1    52.515  ? 539 GLU   A CG  1 1 
ATOM   2226 C  CD  . GLU   A 1 291 ? -10.549 -8.709  58.322 1    59.282  ? 539 GLU   A CD  1 1 
ATOM   2227 O  OE1 . GLU   A 1 291 ? -10.354 -9.904  58.002 1    62.674  ? 539 GLU   A OE1 1 1 
ATOM   2228 O  OE2 . GLU   A 1 291 ? -11.677 -8.164  58.386 1    63.555  ? 539 GLU   A OE2 1 1 
ATOM   2229 N  N   . ALA   A 1 292 ? -7.117  -6.367  55.9   1    48.605  ? 540 ALA   A N   1 1 
ATOM   2230 C  CA  . ALA   A 1 292 ? -7.383  -5.076  55.281 1    47.121  ? 540 ALA   A CA  1 1 
ATOM   2231 C  C   . ALA   A 1 292 ? -7.509  -5.205  53.76  1    52.335  ? 540 ALA   A C   1 1 
ATOM   2232 O  O   . ALA   A 1 292 ? -8.188  -4.405  53.143 1    54.893  ? 540 ALA   A O   1 1 
ATOM   2233 C  CB  . ALA   A 1 292 ? -6.287  -4.089  55.612 1    47.65   ? 540 ALA   A CB  1 1 
ATOM   2234 N  N   . THR   A 1 293 ? -6.834  -6.185  53.162 1    54.022  ? 541 THR   A N   1 1 
ATOM   2235 C  CA  . THR   A 1 293 ? -6.819  -6.326  51.71  1    61.342  ? 541 THR   A CA  1 1 
ATOM   2236 C  C   . THR   A 1 293 ? -7.744  -7.455  51.245 1    66.679  ? 541 THR   A C   1 1 
ATOM   2237 O  O   . THR   A 1 293 ? -7.693  -7.821  50.073 1    74.058  ? 541 THR   A O   1 1 
ATOM   2238 C  CB  . THR   A 1 293 ? -5.388  -6.551  51.22  1    54.497  ? 541 THR   A CB  1 1 
ATOM   2239 O  OG1 . THR   A 1 293 ? -4.932  -7.765  51.801 1    54.28   ? 541 THR   A OG1 1 1 
ATOM   2240 C  CG2 . THR   A 1 293 ? -4.438  -5.423  51.585 1    54.211  ? 541 THR   A CG2 1 1 
ATOM   2241 N  N   . LYS   A 1 294 ? -8.58   -7.985  52.152 1    65.689  ? 542 LYS   A N   1 1 
ATOM   2242 C  CA  . LYS   A 1 294 ? -9.483  -9.097  51.875 1    74.776  ? 542 LYS   A CA  1 1 
ATOM   2243 C  C   . LYS   A 1 294 ? -9.71   -9.276  50.362 1    70.157  ? 542 LYS   A C   1 1 
ATOM   2244 O  O   . LYS   A 1 294 ? -10.896 -9.24   49.959 1    78.245  ? 542 LYS   A O   1 1 
ATOM   2245 C  CB  . LYS   A 1 294 ? -10.829 -8.894  52.585 1    77.969  ? 542 LYS   A CB  1 1 
ATOM   2246 C  CG  . LYS   A 1 294 ? -11.088 -9.798  53.783 1    83.223  ? 542 LYS   A CG  1 1 
ATOM   2247 C  CD  . LYS   A 1 294 ? -12.423 -9.485  54.455 1    86.766  ? 542 LYS   A CD  1 1 
ATOM   2248 C  CE  . LYS   A 1 294 ? -12.679 -10.293 55.695 1    93.533  ? 542 LYS   A CE  1 1 
ATOM   2249 N  NZ  . LYS   A 1 294 ? -13.776 -9.78   56.525 1    92.134  ? 542 LYS   A NZ  1 1 
ATOM   2250 N  N   . LYS   B 1 8   ? -25.045 -9.747  26.106 1    107.835 ? 256 LYS   B N   1 2 
ATOM   2251 C  CA  . LYS   B 1 8   ? -25.506 -10.603 24.982 1    106.521 ? 256 LYS   B CA  1 2 
ATOM   2252 C  C   . LYS   B 1 8   ? -24.373 -10.711 23.966 1    112.252 ? 256 LYS   B C   1 2 
ATOM   2253 O  O   . LYS   B 1 8   ? -24.407 -10.072 22.915 1    120.72  ? 256 LYS   B O   1 2 
ATOM   2254 C  CB  . LYS   B 1 8   ? -26.8   -10.067 24.354 1    97.801  ? 256 LYS   B CB  1 2 
ATOM   2255 N  N   . LEU   B 1 9   ? -23.35  -11.502 24.319 1    110.285 ? 257 LEU   B N   1 2 
ATOM   2256 C  CA  . LEU   B 1 9   ? -22.382 -11.991 23.348 1    106.729 ? 257 LEU   B CA  1 2 
ATOM   2257 C  C   . LEU   B 1 9   ? -23.137 -12.694 22.222 1    108.629 ? 257 LEU   B C   1 2 
ATOM   2258 O  O   . LEU   B 1 9   ? -22.926 -12.376 21.048 1    90.779  ? 257 LEU   B O   1 2 
ATOM   2259 C  CB  . LEU   B 1 9   ? -21.36  -12.932 23.992 1    96.891  ? 257 LEU   B CB  1 2 
ATOM   2260 C  CG  . LEU   B 1 9   ? -19.965 -12.354 24.249 1    101.811 ? 257 LEU   B CG  1 2 
ATOM   2261 C  CD1 . LEU   B 1 9   ? -19.12  -13.35  25.035 1    99.559  ? 257 LEU   B CD1 1 2 
ATOM   2262 C  CD2 . LEU   B 1 9   ? -19.257 -11.963 22.954 1    99.662  ? 257 LEU   B CD2 1 2 
ATOM   2263 N  N   . ARG   B 1 10  ? -24.042 -13.608 22.627 1    106.801 ? 258 ARG   B N   1 2 
ATOM   2264 C  CA  . ARG   B 1 10  ? -24.86  -14.423 21.739 1    99.535  ? 258 ARG   B CA  1 2 
ATOM   2265 C  C   . ARG   B 1 10  ? -25.542 -13.56  20.678 1    108.123 ? 258 ARG   B C   1 2 
ATOM   2266 O  O   . ARG   B 1 10  ? -25.929 -14.056 19.623 1    106.417 ? 258 ARG   B O   1 2 
ATOM   2267 C  CB  . ARG   B 1 10  ? -25.9   -15.222 22.537 1    90.241  ? 258 ARG   B CB  1 2 
ATOM   2268 N  N   . SER   B 1 11  ? -25.668 -12.259 20.943 1    119.339 ? 259 SER   B N   1 2 
ATOM   2269 C  CA  . SER   B 1 11  ? -26.238 -11.343 19.971 1    128.72  ? 259 SER   B CA  1 2 
ATOM   2270 C  C   . SER   B 1 11  ? -25.254 -11.031 18.836 1    124.746 ? 259 SER   B C   1 2 
ATOM   2271 O  O   . SER   B 1 11  ? -25.682 -10.864 17.694 1    127.005 ? 259 SER   B O   1 2 
ATOM   2272 C  CB  . SER   B 1 11  ? -26.713 -10.094 20.665 1    135.914 ? 259 SER   B CB  1 2 
ATOM   2273 O  OG  . SER   B 1 11  ? -27.472 -9.282  19.783 1    147.379 ? 259 SER   B OG  1 2 
ATOM   2274 N  N   . ILE   B 1 12  ? -23.946 -10.965 19.139 1    117.351 ? 260 ILE   B N   1 2 
ATOM   2275 C  CA  . ILE   B 1 12  ? -22.941 -10.473 18.199 1    110.038 ? 260 ILE   B CA  1 2 
ATOM   2276 C  C   . ILE   B 1 12  ? -22.361 -11.633 17.387 1    102.149 ? 260 ILE   B C   1 2 
ATOM   2277 O  O   . ILE   B 1 12  ? -22.349 -11.609 16.153 1    91.793  ? 260 ILE   B O   1 2 
ATOM   2278 C  CB  . ILE   B 1 12  ? -21.827 -9.704  18.939 1    101.056 ? 260 ILE   B CB  1 2 
ATOM   2279 N  N   . VAL   B 1 13  ? -21.865 -12.64  18.111 1    95.663  ? 261 VAL   B N   1 2 
ATOM   2280 C  CA  . VAL   B 1 13  ? -21.196 -13.795 17.537 1    88.243  ? 261 VAL   B CA  1 2 
ATOM   2281 C  C   . VAL   B 1 13  ? -22.006 -14.364 16.374 1    89.576  ? 261 VAL   B C   1 2 
ATOM   2282 O  O   . VAL   B 1 13  ? -23.201 -14.107 16.273 1    101.043 ? 261 VAL   B O   1 2 
ATOM   2283 C  CB  . VAL   B 1 13  ? -20.997 -14.774 18.711 1    83.675  ? 261 VAL   B CB  1 2 
ATOM   2284 C  CG1 . VAL   B 1 13  ? -21.008 -16.241 18.301 1    85.481  ? 261 VAL   B CG1 1 2 
ATOM   2285 C  CG2 . VAL   B 1 13  ? -19.732 -14.429 19.49  1    78.038  ? 261 VAL   B CG2 1 2 
ATOM   2286 N  N   . SER   B 1 14  ? -21.328 -15.095 15.476 1    90.7    ? 262 SER   B N   1 2 
ATOM   2287 C  CA  . SER   B 1 14  ? -21.979 -15.826 14.399 1    83.427  ? 262 SER   B CA  1 2 
ATOM   2288 C  C   . SER   B 1 14  ? -22.297 -17.258 14.833 1    87.054  ? 262 SER   B C   1 2 
ATOM   2289 O  O   . SER   B 1 14  ? -21.837 -17.742 15.872 1    71.912  ? 262 SER   B O   1 2 
ATOM   2290 C  CB  . SER   B 1 14  ? -21.15  -15.83  13.132 1    82.468  ? 262 SER   B CB  1 2 
ATOM   2291 O  OG  . SER   B 1 14  ? -21.255 -14.587 12.451 1    80.54   ? 262 SER   B OG  1 2 
ATOM   2292 N  N   . VAL   B 1 15  ? -23.112 -17.921 14.006 1    83.873  ? 263 VAL   B N   1 2 
ATOM   2293 C  CA  . VAL   B 1 15  ? -23.438 -19.327 14.188 1    93.588  ? 263 VAL   B CA  1 2 
ATOM   2294 C  C   . VAL   B 1 15  ? -22.897 -20.063 12.969 1    89.574  ? 263 VAL   B C   1 2 
ATOM   2295 O  O   . VAL   B 1 15  ? -22.858 -19.522 11.869 1    92.801  ? 263 VAL   B O   1 2 
ATOM   2296 C  CB  . VAL   B 1 15  ? -24.944 -19.604 14.379 1    88.971  ? 263 VAL   B CB  1 2 
ATOM   2297 C  CG1 . VAL   B 1 15  ? -25.516 -18.849 15.575 1    87.709  ? 263 VAL   B CG1 1 2 
ATOM   2298 C  CG2 . VAL   B 1 15  ? -25.741 -19.298 13.11  1    88.358  ? 263 VAL   B CG2 1 2 
ATOM   2299 N  N   . GLY   B 1 16  ? -22.532 -21.322 13.18  1    91.242  ? 264 GLY   B N   1 2 
ATOM   2300 C  CA  . GLY   B 1 16  ? -21.615 -22.009 12.295 1    80.103  ? 264 GLY   B CA  1 2 
ATOM   2301 C  C   . GLY   B 1 16  ? -20.433 -22.469 13.131 1    82.099  ? 264 GLY   B C   1 2 
ATOM   2302 O  O   . GLY   B 1 16  ? -20.064 -21.806 14.097 1    92.526  ? 264 GLY   B O   1 2 
ATOM   2303 N  N   . ASP   B 1 17  ? -19.905 -23.642 12.796 1    78.257  ? 265 ASP   B N   1 2 
ATOM   2304 C  CA  . ASP   B 1 17  ? -18.782 -24.204 13.516 1    67.255  ? 265 ASP   B CA  1 2 
ATOM   2305 C  C   . ASP   B 1 17  ? -17.518 -23.662 12.857 1    61.872  ? 265 ASP   B C   1 2 
ATOM   2306 O  O   . ASP   B 1 17  ? -17.232 -23.97  11.696 1    55.965  ? 265 ASP   B O   1 2 
ATOM   2307 C  CB  . ASP   B 1 17  ? -18.888 -25.717 13.548 1    69.433  ? 265 ASP   B CB  1 2 
ATOM   2308 C  CG  . ASP   B 1 17  ? -17.799 -26.444 14.32  1    69.331  ? 265 ASP   B CG  1 2 
ATOM   2309 O  OD1 . ASP   B 1 17  ? -16.828 -25.769 14.763 1    59.944  ? 265 ASP   B OD1 1 2 
ATOM   2310 O  OD2 . ASP   B 1 17  ? -17.949 -27.679 14.463 1    75.204  ? 265 ASP   B OD2 1 2 
ATOM   2311 N  N   . PRO   B 1 18  ? -16.755 -22.786 13.545 1    57.444  ? 266 PRO   B N   1 2 
ATOM   2312 C  CA  . PRO   B 1 18  ? -15.51  -22.286 12.976 1    52.816  ? 266 PRO   B CA  1 2 
ATOM   2313 C  C   . PRO   B 1 18  ? -14.429 -23.357 12.873 1    51.629  ? 266 PRO   B C   1 2 
ATOM   2314 O  O   . PRO   B 1 18  ? -13.426 -23.158 12.198 1    54.64   ? 266 PRO   B O   1 2 
ATOM   2315 C  CB  . PRO   B 1 18  ? -15.147 -21.169 13.96  1    58.692  ? 266 PRO   B CB  1 2 
ATOM   2316 C  CG  . PRO   B 1 18  ? -15.684 -21.671 15.273 1    56.762  ? 266 PRO   B CG  1 2 
ATOM   2317 C  CD  . PRO   B 1 18  ? -17.051 -22.213 14.882 1    56.916  ? 266 PRO   B CD  1 2 
ATOM   2318 N  N   . LYS   B 1 19  ? -14.625 -24.514 13.509 1    55.539  ? 267 LYS   B N   1 2 
ATOM   2319 C  CA  . LYS   B 1 19  ? -13.671 -25.609 13.346 1    59.158  ? 267 LYS   B CA  1 2 
ATOM   2320 C  C   . LYS   B 1 19  ? -13.842 -26.259 11.97  1    55.325  ? 267 LYS   B C   1 2 
ATOM   2321 O  O   . LYS   B 1 19  ? -12.887 -26.801 11.424 1    52.022  ? 267 LYS   B O   1 2 
ATOM   2322 C  CB  . LYS   B 1 19  ? -13.782 -26.621 14.491 1    65.854  ? 267 LYS   B CB  1 2 
ATOM   2323 C  CG  . LYS   B 1 19  ? -13.607 -26     15.855 1    69.199  ? 267 LYS   B CG  1 2 
ATOM   2324 C  CD  . LYS   B 1 19  ? -13.644 -27.004 16.999 1    76.107  ? 267 LYS   B CD  1 2 
ATOM   2325 C  CE  . LYS   B 1 19  ? -13.071 -26.421 18.258 1    77.287  ? 267 LYS   B CE  1 2 
ATOM   2326 N  NZ  . LYS   B 1 19  ? -12.773 -27.449 19.259 1    81.522  ? 267 LYS   B NZ  1 2 
ATOM   2327 N  N   . LYS   B 1 20  ? -15.036 -26.116 11.374 1    56.609  ? 268 LYS   B N   1 2 
ATOM   2328 C  CA  . LYS   B 1 20  ? -15.275 -26.574 10.015 1    55.079  ? 268 LYS   B CA  1 2 
ATOM   2329 C  C   . LYS   B 1 20  ? -14.901 -25.506 8.991  1    56.319  ? 268 LYS   B C   1 2 
ATOM   2330 O  O   . LYS   B 1 20  ? -14.451 -25.853 7.906  1    50.823  ? 268 LYS   B O   1 2 
ATOM   2331 C  CB  . LYS   B 1 20  ? -16.748 -26.917 9.775  1    60.915  ? 268 LYS   B CB  1 2 
ATOM   2332 C  CG  . LYS   B 1 20  ? -17.324 -28.005 10.675 1    66.986  ? 268 LYS   B CG  1 2 
ATOM   2333 C  CD  . LYS   B 1 20  ? -18.703 -28.453 10.205 1    77.854  ? 268 LYS   B CD  1 2 
ATOM   2334 C  CE  . LYS   B 1 20  ? -19.674 -28.688 11.328 1    88.487  ? 268 LYS   B CE  1 2 
ATOM   2335 N  NZ  . LYS   B 1 20  ? -21.012 -28.961 10.802 1    97.286  ? 268 LYS   B NZ  1 2 
ATOM   2336 N  N   . LYS   B 1 21  ? -15.089 -24.219 9.323  1    55.217  ? 269 LYS   B N   1 2 
ATOM   2337 C  CA  . LYS   B 1 21  ? -14.955 -23.137 8.346  1    51.376  ? 269 LYS   B CA  1 2 
ATOM   2338 C  C   . LYS   B 1 21  ? -13.493 -22.762 8.1    1    46.824  ? 269 LYS   B C   1 2 
ATOM   2339 O  O   . LYS   B 1 21  ? -13.171 -22.246 7.032  1    45.232  ? 269 LYS   B O   1 2 
ATOM   2340 C  CB  . LYS   B 1 21  ? -15.754 -21.898 8.771  1    47.124  ? 269 LYS   B CB  1 2 
ATOM   2341 N  N   . TYR   B 1 22  ? -12.609 -23.04  9.069  1    45.506  ? 270 TYR   B N   1 2 
ATOM   2342 C  CA  . TYR   B 1 22  ? -11.193 -22.692 8.989  1    48.819  ? 270 TYR   B CA  1 2 
ATOM   2343 C  C   . TYR   B 1 22  ? -10.338 -23.948 9.16   1    51.814  ? 270 TYR   B C   1 2 
ATOM   2344 O  O   . TYR   B 1 22  ? -10.752 -24.89  9.82   1    52.978  ? 270 TYR   B O   1 2 
ATOM   2345 C  CB  . TYR   B 1 22  ? -10.818 -21.642 10.046 1    50.029  ? 270 TYR   B CB  1 2 
ATOM   2346 C  CG  . TYR   B 1 22  ? -11.631 -20.371 9.872  1    47.744  ? 270 TYR   B CG  1 2 
ATOM   2347 C  CD1 . TYR   B 1 22  ? -11.298 -19.454 8.884  1    45.766  ? 270 TYR   B CD1 1 2 
ATOM   2348 C  CD2 . TYR   B 1 22  ? -12.768 -20.133 10.632 1    50.001  ? 270 TYR   B CD2 1 2 
ATOM   2349 C  CE1 . TYR   B 1 22  ? -12.063 -18.325 8.668  1    52.481  ? 270 TYR   B CE1 1 2 
ATOM   2350 C  CE2 . TYR   B 1 22  ? -13.532 -18.992 10.432 1    54.117  ? 270 TYR   B CE2 1 2 
ATOM   2351 C  CZ  . TYR   B 1 22  ? -13.182 -18.093 9.443  1    54.585  ? 270 TYR   B CZ  1 2 
ATOM   2352 O  OH  . TYR   B 1 22  ? -13.911 -16.964 9.216  1    66.156  ? 270 TYR   B OH  1 2 
ATOM   2353 N  N   . THR   B 1 23  ? -9.141  -23.936 8.567  1    45.777  ? 271 THR   B N   1 2 
ATOM   2354 C  CA  . THR   B 1 23  ? -8.197  -25.032 8.648  1    54.791  ? 271 THR   B CA  1 2 
ATOM   2355 C  C   . THR   B 1 23  ? -6.794  -24.445 8.794  1    57.638  ? 271 THR   B C   1 2 
ATOM   2356 O  O   . THR   B 1 23  ? -6.667  -23.224 8.871  1    57.99   ? 271 THR   B O   1 2 
ATOM   2357 C  CB  . THR   B 1 23  ? -8.344  -25.916 7.409  1    60.443  ? 271 THR   B CB  1 2 
ATOM   2358 O  OG1 . THR   B 1 23  ? -7.637  -27.11  7.705  1    63.391  ? 271 THR   B OG1 1 2 
ATOM   2359 C  CG2 . THR   B 1 23  ? -7.716  -25.329 6.153  1    63.014  ? 271 THR   B CG2 1 2 
ATOM   2360 N  N   . ARG   B 1 24  ? -5.78   -25.329 8.897  1    55.922  ? 272 ARG   B N   1 2 
ATOM   2361 C  CA  . ARG   B 1 24  ? -4.37   -24.969 8.976  1    61.193  ? 272 ARG   B CA  1 2 
ATOM   2362 C  C   . ARG   B 1 24  ? -4.062  -23.986 10.101 1    60.94   ? 272 ARG   B C   1 2 
ATOM   2363 O  O   . ARG   B 1 24  ? -3.382  -22.99  9.884  1    60.327  ? 272 ARG   B O   1 2 
ATOM   2364 C  CB  . ARG   B 1 24  ? -3.937  -24.331 7.658  1    68.708  ? 272 ARG   B CB  1 2 
ATOM   2365 C  CG  . ARG   B 1 24  ? -3.977  -25.313 6.499  1    73.621  ? 272 ARG   B CG  1 2 
ATOM   2366 C  CD  . ARG   B 1 24  ? -2.597  -25.804 6.126  1    78.736  ? 272 ARG   B CD  1 2 
ATOM   2367 N  NE  . ARG   B 1 24  ? -1.724  -24.681 5.758  1    75.852  ? 272 ARG   B NE  1 2 
ATOM   2368 C  CZ  . ARG   B 1 24  ? -0.586  -24.809 5.098  1    76.858  ? 272 ARG   B CZ  1 2 
ATOM   2369 N  NH1 . ARG   B 1 24  ? -0.316  -25.932 4.456  1    79.159  ? 272 ARG   B NH1 1 2 
ATOM   2370 N  NH2 . ARG   B 1 24  ? 0.252   -23.793 5.032  1    83.43   ? 272 ARG   B NH2 1 2 
ATOM   2371 N  N   . PHE   B 1 25  ? -4.557  -24.254 11.307 1    56.765  ? 273 PHE   B N   1 2 
ATOM   2372 C  CA  . PHE   B 1 25  ? -4.223  -23.392 12.43  1    64.404  ? 273 PHE   B CA  1 2 
ATOM   2373 C  C   . PHE   B 1 25  ? -2.733  -23.506 12.762 1    67.982  ? 273 PHE   B C   1 2 
ATOM   2374 O  O   . PHE   B 1 25  ? -2.151  -24.59  12.702 1    63.235  ? 273 PHE   B O   1 2 
ATOM   2375 C  CB  . PHE   B 1 25  ? -5.052  -23.718 13.674 1    59.468  ? 273 PHE   B CB  1 2 
ATOM   2376 C  CG  . PHE   B 1 25  ? -6.524  -23.353 13.571 1    59.245  ? 273 PHE   B CG  1 2 
ATOM   2377 C  CD1 . PHE   B 1 25  ? -7.396  -24.104 12.795 1    62.775  ? 273 PHE   B CD1 1 2 
ATOM   2378 C  CD2 . PHE   B 1 25  ? -7.04   -22.283 14.293 1    66.734  ? 273 PHE   B CD2 1 2 
ATOM   2379 C  CE1 . PHE   B 1 25  ? -8.746  -23.788 12.732 1    63.034  ? 273 PHE   B CE1 1 2 
ATOM   2380 C  CE2 . PHE   B 1 25  ? -8.386  -21.958 14.216 1    70.401  ? 273 PHE   B CE2 1 2 
ATOM   2381 C  CZ  . PHE   B 1 25  ? -9.238  -22.715 13.436 1    69.687  ? 273 PHE   B CZ  1 2 
ATOM   2382 N  N   . GLU   B 1 26  ? -2.143  -22.364 13.127 1    70.62   ? 274 GLU   B N   1 2 
ATOM   2383 C  CA  . GLU   B 1 26  ? -0.73   -22.245 13.45  1    74.829  ? 274 GLU   B CA  1 2 
ATOM   2384 C  C   . GLU   B 1 26  ? -0.582  -21.119 14.475 1    80.986  ? 274 GLU   B C   1 2 
ATOM   2385 O  O   . GLU   B 1 26  ? -0.909  -19.962 14.187 1    72.556  ? 274 GLU   B O   1 2 
ATOM   2386 C  CB  . GLU   B 1 26  ? 0.08    -21.985 12.176 1    68.418  ? 274 GLU   B CB  1 2 
ATOM   2387 N  N   . LYS   B 1 27  ? -0.112  -21.471 15.682 1    84.186  ? 275 LYS   B N   1 2 
ATOM   2388 C  CA  . LYS   B 1 27  ? -0.007  -20.516 16.78  1    87.753  ? 275 LYS   B CA  1 2 
ATOM   2389 C  C   . LYS   B 1 27  ? 1.024   -19.453 16.414 1    80.028  ? 275 LYS   B C   1 2 
ATOM   2390 O  O   . LYS   B 1 27  ? 2.055   -19.783 15.829 1    79.017  ? 275 LYS   B O   1 2 
ATOM   2391 C  CB  . LYS   B 1 27  ? 0.395   -21.184 18.102 1    94.069  ? 275 LYS   B CB  1 2 
ATOM   2392 C  CG  . LYS   B 1 27  ? 0.122   -20.321 19.335 1    100.423 ? 275 LYS   B CG  1 2 
ATOM   2393 C  CD  . LYS   B 1 27  ? 0.887   -20.666 20.612 1    97.541  ? 275 LYS   B CD  1 2 
ATOM   2394 C  CE  . LYS   B 1 27  ? 0.338   -21.843 21.369 1    98.803  ? 275 LYS   B CE  1 2 
ATOM   2395 N  NZ  . LYS   B 1 27  ? 0.756   -21.856 22.777 1    95.752  ? 275 LYS   B NZ  1 2 
ATOM   2396 N  N   . ILE   B 1 28  ? 0.729   -18.187 16.736 1    75.024  ? 276 ILE   B N   1 2 
ATOM   2397 C  CA  . ILE   B 1 28  ? 1.631   -17.085 16.41  1    90.432  ? 276 ILE   B CA  1 2 
ATOM   2398 C  C   . ILE   B 1 28  ? 1.848   -16.168 17.618 1    90.343  ? 276 ILE   B C   1 2 
ATOM   2399 O  O   . ILE   B 1 28  ? 2.112   -14.982 17.442 1    90.949  ? 276 ILE   B O   1 2 
ATOM   2400 C  CB  . ILE   B 1 28  ? 1.127   -16.284 15.19  1    89.587  ? 276 ILE   B CB  1 2 
ATOM   2401 C  CG1 . ILE   B 1 28  ? -0.261  -15.666 15.427 1    83.925  ? 276 ILE   B CG1 1 2 
ATOM   2402 C  CG2 . ILE   B 1 28  ? 1.16    -17.143 13.924 1    96.378  ? 276 ILE   B CG2 1 2 
ATOM   2403 C  CD1 . ILE   B 1 28  ? -0.61   -14.542 14.467 1    79.832  ? 276 ILE   B CD1 1 2 
ATOM   2404 N  N   . GLY   B 1 29  ? 1.784   -16.722 18.836 1    93.937  ? 277 GLY   B N   1 2 
ATOM   2405 C  CA  . GLY   B 1 29  ? 1.861   -15.925 20.051 1    104.256 ? 277 GLY   B CA  1 2 
ATOM   2406 C  C   . GLY   B 1 29  ? 0.504   -15.861 20.745 1    108.453 ? 277 GLY   B C   1 2 
ATOM   2407 O  O   . GLY   B 1 29  ? -0.485  -16.355 20.203 1    104.69  ? 277 GLY   B O   1 2 
ATOM   2408 N  N   . GLN   B 1 30  ? 0.463   -15.245 21.937 1    118.538 ? 278 GLN   B N   1 2 
ATOM   2409 C  CA  . GLN   B 1 30  ? -0.699  -15.373 22.808 1    127.207 ? 278 GLN   B CA  1 2 
ATOM   2410 C  C   . GLN   B 1 30  ? -0.685  -14.352 23.952 1    121.742 ? 278 GLN   B C   1 2 
ATOM   2411 O  O   . GLN   B 1 30  ? 0.007   -13.338 23.9   1    112.324 ? 278 GLN   B O   1 2 
ATOM   2412 C  CB  . GLN   B 1 30  ? -0.787  -16.836 23.265 1    131.718 ? 278 GLN   B CB  1 2 
ATOM   2413 C  CG  . GLN   B 1 30  ? 0.514   -17.45  23.776 1    130.504 ? 278 GLN   B CG  1 2 
ATOM   2414 C  CD  . GLN   B 1 30  ? 1.033   -16.789 25.032 1    130.497 ? 278 GLN   B CD  1 2 
ATOM   2415 O  OE1 . GLN   B 1 30  ? 0.303   -16.624 26.015 1    143.78  ? 278 GLN   B OE1 1 2 
ATOM   2416 N  NE2 . GLN   B 1 30  ? 2.298   -16.394 25.008 1    127.93  ? 278 GLN   B NE2 1 2 
ATOM   2417 N  N   . GLY   B 1 31  ? -1.52   -14.623 24.965 1    123.401 ? 279 GLY   B N   1 2 
ATOM   2418 C  CA  . GLY   B 1 31  ? -1.623  -13.826 26.176 1    118.658 ? 279 GLY   B CA  1 2 
ATOM   2419 C  C   . GLY   B 1 31  ? -2.792  -14.324 27.026 1    123.927 ? 279 GLY   B C   1 2 
ATOM   2420 O  O   . GLY   B 1 31  ? -3.514  -15.232 26.612 1    123.61  ? 279 GLY   B O   1 2 
ATOM   2421 N  N   . ALA   B 1 32  ? -2.964  -13.735 28.217 1    124.53  ? 280 ALA   B N   1 2 
ATOM   2422 C  CA  . ALA   B 1 32  ? -4.208  -13.864 28.964 1    122.479 ? 280 ALA   B CA  1 2 
ATOM   2423 C  C   . ALA   B 1 32  ? -5.308  -13.088 28.238 1    121.359 ? 280 ALA   B C   1 2 
ATOM   2424 O  O   . ALA   B 1 32  ? -6.497  -13.32  28.469 1    106.647 ? 280 ALA   B O   1 2 
ATOM   2425 C  CB  . ALA   B 1 32  ? -4.023  -13.374 30.385 1    122.438 ? 280 ALA   B CB  1 2 
ATOM   2426 N  N   . SER   B 1 33  ? -4.873  -12.149 27.38  1    120.876 ? 281 SER   B N   1 2 
ATOM   2427 C  CA  . SER   B 1 33  ? -5.707  -11.494 26.382 1    112.526 ? 281 SER   B CA  1 2 
ATOM   2428 C  C   . SER   B 1 33  ? -6.354  -12.514 25.437 1    113.759 ? 281 SER   B C   1 2 
ATOM   2429 O  O   . SER   B 1 33  ? -7.482  -12.307 24.993 1    100.776 ? 281 SER   B O   1 2 
ATOM   2430 C  CB  . SER   B 1 33  ? -4.89   -10.471 25.628 1    105.143 ? 281 SER   B CB  1 2 
ATOM   2431 O  OG  . SER   B 1 33  ? -3.612  -10.994 25.292 1    104.383 ? 281 SER   B OG  1 2 
ATOM   2432 N  N   . GLY   B 1 34  ? -5.631  -13.608 25.137 1    117.419 ? 282 GLY   B N   1 2 
ATOM   2433 C  CA  . GLY   B 1 34  ? -6.12   -14.703 24.31  1    104.488 ? 282 GLY   B CA  1 2 
ATOM   2434 C  C   . GLY   B 1 34  ? -5.04   -15.17  23.335 1    104.831 ? 282 GLY   B C   1 2 
ATOM   2435 O  O   . GLY   B 1 34  ? -4.208  -14.368 22.913 1    100.354 ? 282 GLY   B O   1 2 
ATOM   2436 N  N   . THR   B 1 35  ? -5.063  -16.461 22.972 1    101.262 ? 283 THR   B N   1 2 
ATOM   2437 C  CA  . THR   B 1 35  ? -4.091  -17.01  22.032 1    105.8   ? 283 THR   B CA  1 2 
ATOM   2438 C  C   . THR   B 1 35  ? -4.46   -16.601 20.604 1    98.57   ? 283 THR   B C   1 2 
ATOM   2439 O  O   . THR   B 1 35  ? -5.64   -16.542 20.257 1    102.61  ? 283 THR   B O   1 2 
ATOM   2440 C  CB  . THR   B 1 35  ? -4.007  -18.531 22.168 1    104.91  ? 283 THR   B CB  1 2 
ATOM   2441 O  OG1 . THR   B 1 35  ? -3.791  -18.809 23.548 1    110.706 ? 283 THR   B OG1 1 2 
ATOM   2442 C  CG2 . THR   B 1 35  ? -2.869  -19.124 21.356 1    101.995 ? 283 THR   B CG2 1 2 
ATOM   2443 N  N   . VAL   B 1 36  ? -3.442  -16.319 19.78  1    81.714  ? 284 VAL   B N   1 2 
ATOM   2444 C  CA  . VAL   B 1 36  ? -3.674  -15.941 18.396 1    77.463  ? 284 VAL   B CA  1 2 
ATOM   2445 C  C   . VAL   B 1 36  ? -3.084  -17.011 17.48  1    82.736  ? 284 VAL   B C   1 2 
ATOM   2446 O  O   . VAL   B 1 36  ? -1.943  -17.45  17.66  1    81.128  ? 284 VAL   B O   1 2 
ATOM   2447 C  CB  . VAL   B 1 36  ? -3.133  -14.547 18.038 1    76.498  ? 284 VAL   B CB  1 2 
ATOM   2448 C  CG1 . VAL   B 1 36  ? -3.545  -14.138 16.63  1    75.262  ? 284 VAL   B CG1 1 2 
ATOM   2449 C  CG2 . VAL   B 1 36  ? -3.597  -13.495 19.042 1    77.664  ? 284 VAL   B CG2 1 2 
ATOM   2450 N  N   . TYR   B 1 37  ? -3.897  -17.411 16.493 1    77.152  ? 285 TYR   B N   1 2 
ATOM   2451 C  CA  . TYR   B 1 37  ? -3.527  -18.393 15.486 1    72.651  ? 285 TYR   B CA  1 2 
ATOM   2452 C  C   . TYR   B 1 37  ? -3.746  -17.79  14.102 1    65.238  ? 285 TYR   B C   1 2 
ATOM   2453 O  O   . TYR   B 1 37  ? -4.63   -16.955 13.929 1    63.014  ? 285 TYR   B O   1 2 
ATOM   2454 C  CB  . TYR   B 1 37  ? -4.406  -19.637 15.629 1    77.393  ? 285 TYR   B CB  1 2 
ATOM   2455 C  CG  . TYR   B 1 37  ? -4.19   -20.492 16.87  1    90.112  ? 285 TYR   B CG  1 2 
ATOM   2456 C  CD1 . TYR   B 1 37  ? -3.503  -21.702 16.793 1    96.909  ? 285 TYR   B CD1 1 2 
ATOM   2457 C  CD2 . TYR   B 1 37  ? -4.696  -20.115 18.11  1    91.639  ? 285 TYR   B CD2 1 2 
ATOM   2458 C  CE1 . TYR   B 1 37  ? -3.32   -22.506 17.908 1    93.379  ? 285 TYR   B CE1 1 2 
ATOM   2459 C  CE2 . TYR   B 1 37  ? -4.513  -20.91  19.235 1    95.141  ? 285 TYR   B CE2 1 2 
ATOM   2460 C  CZ  . TYR   B 1 37  ? -3.825  -22.108 19.135 1    96.039  ? 285 TYR   B CZ  1 2 
ATOM   2461 O  OH  . TYR   B 1 37  ? -3.648  -22.9   20.238 1    98.16   ? 285 TYR   B OH  1 2 
ATOM   2462 N  N   . THR   B 1 38  ? -2.937  -18.205 13.125 1    61.769  ? 286 THR   B N   1 2 
ATOM   2463 C  CA  . THR   B 1 38  ? -3.276  -17.982 11.731 1    62.691  ? 286 THR   B CA  1 2 
ATOM   2464 C  C   . THR   B 1 38  ? -4.051  -19.211 11.28  1    59.247  ? 286 THR   B C   1 2 
ATOM   2465 O  O   . THR   B 1 38  ? -3.853  -20.294 11.809 1    57.602  ? 286 THR   B O   1 2 
ATOM   2466 C  CB  . THR   B 1 38  ? -2.059  -17.759 10.833 1    68.879  ? 286 THR   B CB  1 2 
ATOM   2467 O  OG1 . THR   B 1 38  ? -1.285  -18.944 10.96  1    71.567  ? 286 THR   B OG1 1 2 
ATOM   2468 C  CG2 . THR   B 1 38  ? -1.246  -16.533 11.204 1    70.34   ? 286 THR   B CG2 1 2 
ATOM   2469 N  N   . ALA   B 1 39  ? -4.948  -19.022 10.321 1    53.442  ? 287 ALA   B N   1 2 
ATOM   2470 C  CA  . ALA   B 1 39  ? -5.739  -20.116 9.787  1    50.85   ? 287 ALA   B CA  1 2 
ATOM   2471 C  C   . ALA   B 1 39  ? -6.158  -19.713 8.381  1    48.569  ? 287 ALA   B C   1 2 
ATOM   2472 O  O   . ALA   B 1 39  ? -5.869  -18.594 7.964  1    49.106  ? 287 ALA   B O   1 2 
ATOM   2473 C  CB  . ALA   B 1 39  ? -6.919  -20.416 10.693 1    47.224  ? 287 ALA   B CB  1 2 
ATOM   2474 N  N   . MET   B 1 40  ? -6.811  -20.637 7.671  1    46.393  ? 288 MET   B N   1 2 
ATOM   2475 C  CA  . MET   B 1 40  ? -7.275  -20.409 6.316  1    44.075  ? 288 MET   B CA  1 2 
ATOM   2476 C  C   . MET   B 1 40  ? -8.755  -20.791 6.26   1    44.78   ? 288 MET   B C   1 2 
ATOM   2477 O  O   . MET   B 1 40  ? -9.156  -21.827 6.788  1    44.161  ? 288 MET   B O   1 2 
ATOM   2478 C  CB  . MET   B 1 40  ? -6.472  -21.229 5.296  1    48.147  ? 288 MET   B CB  1 2 
ATOM   2479 C  CG  . MET   B 1 40  ? -6.739  -20.84  3.863  1    45.067  ? 288 MET   B CG  1 2 
ATOM   2480 S  SD  . MET   B 1 40  ? -5.963  -21.918 2.637  1    50.837  ? 288 MET   B SD  1 2 
ATOM   2481 C  CE  . MET   B 1 40  ? -6.905  -23.412 3      1    51.648  ? 288 MET   B CE  1 2 
ATOM   2482 N  N   . ASP   B 1 41  ? -9.543  -19.907 5.659  1    40.887  ? 289 ASP   B N   1 2 
ATOM   2483 C  CA  . ASP   B 1 41  ? -10.907 -20.184 5.256  1    46.008  ? 289 ASP   B CA  1 2 
ATOM   2484 C  C   . ASP   B 1 41  ? -10.919 -21.294 4.202  1    49.092  ? 289 ASP   B C   1 2 
ATOM   2485 O  O   . ASP   B 1 41  ? -10.333 -21.165 3.111  1    43.393  ? 289 ASP   B O   1 2 
ATOM   2486 C  CB  . ASP   B 1 41  ? -11.535 -18.908 4.727  1    50.912  ? 289 ASP   B CB  1 2 
ATOM   2487 C  CG  . ASP   B 1 41  ? -13.038 -18.953 4.494  1    53.484  ? 289 ASP   B CG  1 2 
ATOM   2488 O  OD1 . ASP   B 1 41  ? -13.504 -19.878 3.779  1    52.422  ? 289 ASP   B OD1 1 2 
ATOM   2489 O  OD2 . ASP   B 1 41  ? -13.724 -18.039 4.985  1    57.325  ? 289 ASP   B OD2 1 2 
ATOM   2490 N  N   . VAL   B 1 42  ? -11.611 -22.389 4.537  1    48.18   ? 290 VAL   B N   1 2 
ATOM   2491 C  CA  . VAL   B 1 42  ? -11.553 -23.576 3.706  1    51.022  ? 290 VAL   B CA  1 2 
ATOM   2492 C  C   . VAL   B 1 42  ? -12.332 -23.333 2.407  1    49.387  ? 290 VAL   B C   1 2 
ATOM   2493 O  O   . VAL   B 1 42  ? -12.075 -24.012 1.423  1    47.998  ? 290 VAL   B O   1 2 
ATOM   2494 C  CB  . VAL   B 1 42  ? -12.041 -24.87  4.386  1    55.21   ? 290 VAL   B CB  1 2 
ATOM   2495 C  CG1 . VAL   B 1 42  ? -11.333 -25.143 5.705  1    58.26   ? 290 VAL   B CG1 1 2 
ATOM   2496 C  CG2 . VAL   B 1 42  ? -13.544 -24.882 4.586  1    58.439  ? 290 VAL   B CG2 1 2 
ATOM   2497 N  N   . ALA   B 1 43  ? -13.313 -22.422 2.416  1    45.442  ? 291 ALA   B N   1 2 
ATOM   2498 C  CA  . ALA   B 1 43  ? -14.153 -22.183 1.259  1    48.525  ? 291 ALA   B CA  1 2 
ATOM   2499 C  C   . ALA   B 1 43  ? -13.514 -21.181 0.281  1    50.16   ? 291 ALA   B C   1 2 
ATOM   2500 O  O   . ALA   B 1 43  ? -13.751 -21.277 -0.918 1    47.179  ? 291 ALA   B O   1 2 
ATOM   2501 C  CB  . ALA   B 1 43  ? -15.519 -21.733 1.73   1    47.595  ? 291 ALA   B CB  1 2 
ATOM   2502 N  N   . THR   B 1 44  ? -12.717 -20.211 0.769  1    45.588  ? 292 THR   B N   1 2 
ATOM   2503 C  CA  . THR   B 1 44  ? -12.214 -19.147 -0.084 1    41.382  ? 292 THR   B CA  1 2 
ATOM   2504 C  C   . THR   B 1 44  ? -10.693 -19.106 -0.163 1    44.759  ? 292 THR   B C   1 2 
ATOM   2505 O  O   . THR   B 1 44  ? -10.173 -18.461 -1.066 1    46.735  ? 292 THR   B O   1 2 
ATOM   2506 C  CB  . THR   B 1 44  ? -12.714 -17.776 0.394  1    45.68   ? 292 THR   B CB  1 2 
ATOM   2507 O  OG1 . THR   B 1 44  ? -12.003 -17.487 1.59   1    42.88   ? 292 THR   B OG1 1 2 
ATOM   2508 C  CG2 . THR   B 1 44  ? -14.204 -17.738 0.675  1    47.788  ? 292 THR   B CG2 1 2 
ATOM   2509 N  N   . GLY   B 1 45  ? -9.979  -19.686 0.8    1    43.662  ? 293 GLY   B N   1 2 
ATOM   2510 C  CA  . GLY   B 1 45  ? -8.52   -19.64  0.803  1    44.021  ? 293 GLY   B CA  1 2 
ATOM   2511 C  C   . GLY   B 1 45  ? -7.97   -18.368 1.449  1    46.784  ? 293 GLY   B C   1 2 
ATOM   2512 O  O   . GLY   B 1 45  ? -6.751  -18.193 1.54   1    45.597  ? 293 GLY   B O   1 2 
ATOM   2513 N  N   . GLN   B 1 46  ? -8.874  -17.501 1.92   1    43.306  ? 294 GLN   B N   1 2 
ATOM   2514 C  CA  . GLN   B 1 46  ? -8.478  -16.276 2.618  1    49.302  ? 294 GLN   B CA  1 2 
ATOM   2515 C  C   . GLN   B 1 46  ? -7.719  -16.622 3.901  1    44.657  ? 294 GLN   B C   1 2 
ATOM   2516 O  O   . GLN   B 1 46  ? -8.171  -17.458 4.689  1    42.806  ? 294 GLN   B O   1 2 
ATOM   2517 C  CB  . GLN   B 1 46  ? -9.695  -15.412 2.964  1    46.966  ? 294 GLN   B CB  1 2 
ATOM   2518 C  CG  . GLN   B 1 46  ? -9.322  -14.088 3.645  1    51.986  ? 294 GLN   B CG  1 2 
ATOM   2519 C  CD  . GLN   B 1 46  ? -10.505 -13.242 4.081  1    59.153  ? 294 GLN   B CD  1 2 
ATOM   2520 O  OE1 . GLN   B 1 46  ? -11.657 -13.689 4.136  1    64.518  ? 294 GLN   B OE1 1 2 
ATOM   2521 N  NE2 . GLN   B 1 46  ? -10.212 -12.015 4.484  1    58.349  ? 294 GLN   B NE2 1 2 
ATOM   2522 N  N   . GLU   B 1 47  ? -6.546  -16.001 4.1    1    44.548  ? 295 GLU   B N   1 2 
ATOM   2523 C  CA  . GLU   B 1 47  ? -5.8    -16.209 5.341  1    51.149  ? 295 GLU   B CA  1 2 
ATOM   2524 C  C   . GLU   B 1 47  ? -6.373  -15.284 6.416  1    50.373  ? 295 GLU   B C   1 2 
ATOM   2525 O  O   . GLU   B 1 47  ? -6.737  -14.17  6.099  1    50.486  ? 295 GLU   B O   1 2 
ATOM   2526 C  CB  . GLU   B 1 47  ? -4.303  -15.995 5.128  1    58.008  ? 295 GLU   B CB  1 2 
ATOM   2527 C  CG  . GLU   B 1 47  ? -3.608  -17.272 4.657  1    67.334  ? 295 GLU   B CG  1 2 
ATOM   2528 C  CD  . GLU   B 1 47  ? -2.187  -17.155 4.119  1    78.432  ? 295 GLU   B CD  1 2 
ATOM   2529 O  OE1 . GLU   B 1 47  ? -1.56   -16.076 4.216  1    81.049  ? 295 GLU   B OE1 1 2 
ATOM   2530 O  OE2 . GLU   B 1 47  ? -1.715  -18.185 3.572  1    87.021  ? 295 GLU   B OE2 1 2 
ATOM   2531 N  N   . VAL   B 1 48  ? -6.472  -15.763 7.658  1    43.121  ? 296 VAL   B N   1 2 
ATOM   2532 C  CA  . VAL   B 1 48  ? -7.065  -14.983 8.74   1    50.638  ? 296 VAL   B CA  1 2 
ATOM   2533 C  C   . VAL   B 1 48  ? -6.224  -15.138 10.005 1    49.508  ? 296 VAL   B C   1 2 
ATOM   2534 O  O   . VAL   B 1 48  ? -5.405  -16.05  10.118 1    46.808  ? 296 VAL   B O   1 2 
ATOM   2535 C  CB  . VAL   B 1 48  ? -8.517  -15.405 9.039  1    48.867  ? 296 VAL   B CB  1 2 
ATOM   2536 C  CG1 . VAL   B 1 48  ? -9.444  -15.171 7.854  1    52.361  ? 296 VAL   B CG1 1 2 
ATOM   2537 C  CG2 . VAL   B 1 48  ? -8.587  -16.842 9.512  1    45.991  ? 296 VAL   B CG2 1 2 
ATOM   2538 N  N   . ALA   B 1 49  ? -6.478  -14.242 10.968 1    51.556  ? 297 ALA   B N   1 2 
ATOM   2539 C  CA  . ALA   B 1 49  ? -5.915  -14.374 12.3   1    54.857  ? 297 ALA   B CA  1 2 
ATOM   2540 C  C   . ALA   B 1 49  ? -7.066  -14.579 13.27  1    55.474  ? 297 ALA   B C   1 2 
ATOM   2541 O  O   . ALA   B 1 49  ? -8.074  -13.879 13.179 1    51.612  ? 297 ALA   B O   1 2 
ATOM   2542 C  CB  . ALA   B 1 49  ? -5.088  -13.139 12.637 1    55.427  ? 297 ALA   B CB  1 2 
ATOM   2543 N  N   . ILE   B 1 50  ? -6.936  -15.582 14.144 1    55.578  ? 298 ILE   B N   1 2 
ATOM   2544 C  CA  . ILE   B 1 50  ? -8      -15.921 15.065 1    59.264  ? 298 ILE   B CA  1 2 
ATOM   2545 C  C   . ILE   B 1 50  ? -7.49   -15.803 16.496 1    59.949  ? 298 ILE   B C   1 2 
ATOM   2546 O  O   . ILE   B 1 50  ? -6.579  -16.534 16.877 1    58.61   ? 298 ILE   B O   1 2 
ATOM   2547 C  CB  . ILE   B 1 50  ? -8.54   -17.334 14.785 1    61.419  ? 298 ILE   B CB  1 2 
ATOM   2548 C  CG1 . ILE   B 1 50  ? -9.106  -17.444 13.357 1    59.105  ? 298 ILE   B CG1 1 2 
ATOM   2549 C  CG2 . ILE   B 1 50  ? -9.568  -17.703 15.848 1    58.56   ? 298 ILE   B CG2 1 2 
ATOM   2550 C  CD1 . ILE   B 1 50  ? -9.534  -18.839 12.933 1    58.897  ? 298 ILE   B CD1 1 2 
ATOM   2551 N  N   . LYS   B 1 51  ? -8.112  -14.893 17.265 1    64.738  ? 299 LYS   B N   1 2 
ATOM   2552 C  CA  . LYS   B 1 51  ? -7.86   -14.76  18.694 1    65.845  ? 299 LYS   B CA  1 2 
ATOM   2553 C  C   . LYS   B 1 51  ? -8.878  -15.626 19.433 1    57.211  ? 299 LYS   B C   1 2 
ATOM   2554 O  O   . LYS   B 1 51  ? -10.082 -15.414 19.297 1    59.827  ? 299 LYS   B O   1 2 
ATOM   2555 C  CB  . LYS   B 1 51  ? -7.952  -13.31  19.192 1    66.641  ? 299 LYS   B CB  1 2 
ATOM   2556 C  CG  . LYS   B 1 51  ? -7.092  -12.274 18.471 1    76.326  ? 299 LYS   B CG  1 2 
ATOM   2557 N  N   . GLN   B 1 52  ? -8.372  -16.609 20.182 1    63.631  ? 300 GLN   B N   1 2 
ATOM   2558 C  CA  . GLN   B 1 52  ? -9.183  -17.477 21.021 1    69.088  ? 300 GLN   B CA  1 2 
ATOM   2559 C  C   . GLN   B 1 52  ? -8.959  -17.084 22.481 1    81.803  ? 300 GLN   B C   1 2 
ATOM   2560 O  O   . GLN   B 1 52  ? -7.836  -17.145 22.979 1    79.258  ? 300 GLN   B O   1 2 
ATOM   2561 C  CB  . GLN   B 1 52  ? -8.799  -18.954 20.928 1    74.961  ? 300 GLN   B CB  1 2 
ATOM   2562 C  CG  . GLN   B 1 52  ? -8.441  -19.452 19.532 1    79.84   ? 300 GLN   B CG  1 2 
ATOM   2563 C  CD  . GLN   B 1 52  ? -8.053  -20.916 19.513 1    91.348  ? 300 GLN   B CD  1 2 
ATOM   2564 O  OE1 . GLN   B 1 52  ? -6.91   -21.281 19.227 1    99.239  ? 300 GLN   B OE1 1 2 
ATOM   2565 N  NE2 . GLN   B 1 52  ? -8.991  -21.792 19.836 1    96.353  ? 300 GLN   B NE2 1 2 
ATOM   2566 N  N   . MET   B 1 53  ? -10.035 -16.692 23.164 1    91.619  ? 301 MET   B N   1 2 
ATOM   2567 C  CA  . MET   B 1 53  ? -9.947  -16.203 24.532 1    101.28  ? 301 MET   B CA  1 2 
ATOM   2568 C  C   . MET   B 1 53  ? -10.911 -17     25.402 1    99.905  ? 301 MET   B C   1 2 
ATOM   2569 O  O   . MET   B 1 53  ? -12.068 -17.178 25.024 1    94.576  ? 301 MET   B O   1 2 
ATOM   2570 C  CB  . MET   B 1 53  ? -10.33  -14.721 24.598 1    102.899 ? 301 MET   B CB  1 2 
ATOM   2571 C  CG  . MET   B 1 53  ? -9.853  -13.924 23.402 1    107.149 ? 301 MET   B CG  1 2 
ATOM   2572 S  SD  . MET   B 1 53  ? -10.693 -12.338 23.251 1    114.492 ? 301 MET   B SD  1 2 
ATOM   2573 C  CE  . MET   B 1 53  ? -10.537 -11.996 21.493 1    120.619 ? 301 MET   B CE  1 2 
ATOM   2574 N  N   . ASN   B 1 54  ? -10.417 -17.478 26.552 1    105.478 ? 302 ASN   B N   1 2 
ATOM   2575 C  CA  . ASN   B 1 54  ? -11.243 -18.181 27.52  1    111.318 ? 302 ASN   B CA  1 2 
ATOM   2576 C  C   . ASN   B 1 54  ? -12.109 -17.173 28.273 1    112.559 ? 302 ASN   B C   1 2 
ATOM   2577 O  O   . ASN   B 1 54  ? -11.598 -16.446 29.123 1    112.55  ? 302 ASN   B O   1 2 
ATOM   2578 C  CB  . ASN   B 1 54  ? -10.402 -18.974 28.513 1    112.385 ? 302 ASN   B CB  1 2 
ATOM   2579 C  CG  . ASN   B 1 54  ? -11.255 -19.681 29.541 1    118.309 ? 302 ASN   B CG  1 2 
ATOM   2580 O  OD1 . ASN   B 1 54  ? -12.45  -19.912 29.315 1    119.726 ? 302 ASN   B OD1 1 2 
ATOM   2581 N  ND2 . ASN   B 1 54  ? -10.662 -20.041 30.669 1    121.499 ? 302 ASN   B ND2 1 2 
ATOM   2582 N  N   . LEU   B 1 55  ? -13.417 -17.166 27.975 1    109.716 ? 303 LEU   B N   1 2 
ATOM   2583 C  CA  . LEU   B 1 55  ? -14.347 -16.2   28.545 1    113.284 ? 303 LEU   B CA  1 2 
ATOM   2584 C  C   . LEU   B 1 55  ? -14.454 -16.356 30.064 1    117.837 ? 303 LEU   B C   1 2 
ATOM   2585 O  O   . LEU   B 1 55  ? -14.846 -15.41  30.747 1    111.507 ? 303 LEU   B O   1 2 
ATOM   2586 C  CB  . LEU   B 1 55  ? -15.72  -16.325 27.885 1    114.307 ? 303 LEU   B CB  1 2 
ATOM   2587 C  CG  . LEU   B 1 55  ? -15.908 -15.582 26.56  1    117.508 ? 303 LEU   B CG  1 2 
ATOM   2588 C  CD1 . LEU   B 1 55  ? -17.135 -16.121 25.856 1    123.658 ? 303 LEU   B CD1 1 2 
ATOM   2589 C  CD2 . LEU   B 1 55  ? -16.022 -14.069 26.736 1    109.201 ? 303 LEU   B CD2 1 2 
ATOM   2590 N  N   . GLN   B 1 56  ? -14.126 -17.544 30.596 1    117.125 ? 304 GLN   B N   1 2 
ATOM   2591 C  CA  . GLN   B 1 56  ? -14.113 -17.75  32.038 1    118.872 ? 304 GLN   B CA  1 2 
ATOM   2592 C  C   . GLN   B 1 56  ? -13.389 -16.574 32.694 1    123.753 ? 304 GLN   B C   1 2 
ATOM   2593 O  O   . GLN   B 1 56  ? -13.988 -15.844 33.481 1    133.733 ? 304 GLN   B O   1 2 
ATOM   2594 C  CB  . GLN   B 1 56  ? -13.507 -19.095 32.449 1    108.238 ? 304 GLN   B CB  1 2 
ATOM   2595 N  N   . GLN   B 1 57  ? -12.116 -16.371 32.333 1    124.923 ? 305 GLN   B N   1 2 
ATOM   2596 C  CA  . GLN   B 1 57  ? -11.368 -15.213 32.799 1    132.283 ? 305 GLN   B CA  1 2 
ATOM   2597 C  C   . GLN   B 1 57  ? -12.046 -13.936 32.302 1    137.456 ? 305 GLN   B C   1 2 
ATOM   2598 O  O   . GLN   B 1 57  ? -12.231 -13.759 31.099 1    130.872 ? 305 GLN   B O   1 2 
ATOM   2599 C  CB  . GLN   B 1 57  ? -9.924  -15.215 32.299 1    130.51  ? 305 GLN   B CB  1 2 
ATOM   2600 C  CG  . GLN   B 1 57  ? -9.158  -16.509 32.55  1    127.238 ? 305 GLN   B CG  1 2 
ATOM   2601 C  CD  . GLN   B 1 57  ? -7.75   -16.449 32.005 1    127.388 ? 305 GLN   B CD  1 2 
ATOM   2602 O  OE1 . GLN   B 1 57  ? -7.164  -15.371 31.853 1    130.675 ? 305 GLN   B OE1 1 2 
ATOM   2603 N  NE2 . GLN   B 1 57  ? -7.189  -17.61  31.704 1    136.004 ? 305 GLN   B NE2 1 2 
ATOM   2604 N  N   . GLN   B 1 58  ? -12.381 -13.036 33.238 1    145.77  ? 306 GLN   B N   1 2 
ATOM   2605 C  CA  . GLN   B 1 58  ? -13.108 -11.812 32.937 1    145.999 ? 306 GLN   B CA  1 2 
ATOM   2606 C  C   . GLN   B 1 58  ? -12.243 -10.588 33.257 1    148.672 ? 306 GLN   B C   1 2 
ATOM   2607 O  O   . GLN   B 1 58  ? -12.582 -9.807  34.147 1    130.986 ? 306 GLN   B O   1 2 
ATOM   2608 C  CB  . GLN   B 1 58  ? -14.426 -11.817 33.719 1    134.266 ? 306 GLN   B CB  1 2 
ATOM   2609 N  N   . PRO   B 1 59  ? -11.089 -10.386 32.569 1    152.904 ? 307 PRO   B N   1 2 
ATOM   2610 C  CA  . PRO   B 1 59  ? -10.354 -9.121  32.648 1    145.147 ? 307 PRO   B CA  1 2 
ATOM   2611 C  C   . PRO   B 1 59  ? -10.844 -8.126  31.599 1    140.588 ? 307 PRO   B C   1 2 
ATOM   2612 O  O   . PRO   B 1 59  ? -10.601 -8.309  30.407 1    141.575 ? 307 PRO   B O   1 2 
ATOM   2613 C  CB  . PRO   B 1 59  ? -8.905  -9.575  32.401 1    143.633 ? 307 PRO   B CB  1 2 
ATOM   2614 C  CG  . PRO   B 1 59  ? -9.038  -10.736 31.433 1    141.033 ? 307 PRO   B CG  1 2 
ATOM   2615 C  CD  . PRO   B 1 59  ? -10.39  -11.375 31.727 1    143.913 ? 307 PRO   B CD  1 2 
ATOM   2616 N  N   . LYS   B 1 60  ? -11.531 -7.075  32.061 1    137.34  ? 308 LYS   B N   1 2 
ATOM   2617 C  CA  . LYS   B 1 60  ? -12.178 -6.109  31.187 1    141.545 ? 308 LYS   B CA  1 2 
ATOM   2618 C  C   . LYS   B 1 60  ? -13.333 -6.785  30.446 1    141.632 ? 308 LYS   B C   1 2 
ATOM   2619 O  O   . LYS   B 1 60  ? -13.669 -6.381  29.335 1    154.803 ? 308 LYS   B O   1 2 
ATOM   2620 C  CB  . LYS   B 1 60  ? -11.149 -5.466  30.246 1    131.554 ? 308 LYS   B CB  1 2 
ATOM   2621 N  N   . LYS   B 1 61  ? -13.961 -7.78   31.095 1    132.183 ? 309 LYS   B N   1 2 
ATOM   2622 C  CA  . LYS   B 1 61  ? -14.988 -8.618  30.489 1    119.575 ? 309 LYS   B CA  1 2 
ATOM   2623 C  C   . LYS   B 1 61  ? -15.986 -7.774  29.701 1    120.173 ? 309 LYS   B C   1 2 
ATOM   2624 O  O   . LYS   B 1 61  ? -16.356 -8.14   28.587 1    107.981 ? 309 LYS   B O   1 2 
ATOM   2625 C  CB  . LYS   B 1 61  ? -15.749 -9.42   31.55  1    110.833 ? 309 LYS   B CB  1 2 
ATOM   2626 N  N   . GLU   B 1 62  ? -16.416 -6.653  30.297 1    126.279 ? 310 GLU   B N   1 2 
ATOM   2627 C  CA  . GLU   B 1 62  ? -17.364 -5.744  29.67  1    126.201 ? 310 GLU   B CA  1 2 
ATOM   2628 C  C   . GLU   B 1 62  ? -16.679 -4.96   28.547 1    127.341 ? 310 GLU   B C   1 2 
ATOM   2629 O  O   . GLU   B 1 62  ? -17.313 -4.66   27.538 1    130.624 ? 310 GLU   B O   1 2 
ATOM   2630 C  CB  . GLU   B 1 62  ? -18.007 -4.822  30.711 1    107.033 ? 310 GLU   B CB  1 2 
ATOM   2631 N  N   . LEU   B 1 63  ? -15.396 -4.613  28.722 1    124.617 ? 311 LEU   B N   1 2 
ATOM   2632 C  CA  . LEU   B 1 63  ? -14.66  -3.888  27.696 1    135.479 ? 311 LEU   B CA  1 2 
ATOM   2633 C  C   . LEU   B 1 63  ? -14.522 -4.759  26.445 1    131.262 ? 311 LEU   B C   1 2 
ATOM   2634 O  O   . LEU   B 1 63  ? -14.693 -4.263  25.333 1    148.206 ? 311 LEU   B O   1 2 
ATOM   2635 C  CB  . LEU   B 1 63  ? -13.294 -3.415  28.2   1    145.963 ? 311 LEU   B CB  1 2 
ATOM   2636 C  CG  . LEU   B 1 63  ? -12.403 -2.685  27.183 1    155.879 ? 311 LEU   B CG  1 2 
ATOM   2637 C  CD1 . LEU   B 1 63  ? -13.038 -1.402  26.653 1    149.677 ? 311 LEU   B CD1 1 2 
ATOM   2638 C  CD2 . LEU   B 1 63  ? -11.031 -2.395  27.78  1    155.522 ? 311 LEU   B CD2 1 2 
ATOM   2639 N  N   . ILE   B 1 64  ? -14.224 -6.052  26.626 1    114.227 ? 312 ILE   B N   1 2 
ATOM   2640 C  CA  . ILE   B 1 64  ? -13.905 -6.918  25.499 1    115.141 ? 312 ILE   B CA  1 2 
ATOM   2641 C  C   . ILE   B 1 64  ? -15.078 -6.908  24.523 1    103.704 ? 312 ILE   B C   1 2 
ATOM   2642 O  O   . ILE   B 1 64  ? -14.903 -6.576  23.355 1    100.513 ? 312 ILE   B O   1 2 
ATOM   2643 C  CB  . ILE   B 1 64  ? -13.544 -8.351  25.94  1    123.51  ? 312 ILE   B CB  1 2 
ATOM   2644 C  CG1 . ILE   B 1 64  ? -12.517 -8.38   27.089 1    128.761 ? 312 ILE   B CG1 1 2 
ATOM   2645 C  CG2 . ILE   B 1 64  ? -13.075 -9.188  24.744 1    118.767 ? 312 ILE   B CG2 1 2 
ATOM   2646 C  CD1 . ILE   B 1 64  ? -11.31  -7.474  26.896 1    127.73  ? 312 ILE   B CD1 1 2 
ATOM   2647 N  N   . ILE   B 1 65  ? -16.271 -7.252  25.016 1    93.605  ? 313 ILE   B N   1 2 
ATOM   2648 C  CA  . ILE   B 1 65  ? -17.479 -7.197  24.206 1    99.353  ? 313 ILE   B CA  1 2 
ATOM   2649 C  C   . ILE   B 1 65  ? -17.578 -5.827  23.526 1    85.741  ? 313 ILE   B C   1 2 
ATOM   2650 O  O   . ILE   B 1 65  ? -17.91  -5.737  22.349 1    89.442  ? 313 ILE   B O   1 2 
ATOM   2651 C  CB  . ILE   B 1 65  ? -18.739 -7.581  25.021 1    104.603 ? 313 ILE   B CB  1 2 
ATOM   2652 C  CG1 . ILE   B 1 65  ? -20.048 -7.299  24.263 1    107.529 ? 313 ILE   B CG1 1 2 
ATOM   2653 C  CG2 . ILE   B 1 65  ? -18.771 -6.923  26.401 1    108.228 ? 313 ILE   B CG2 1 2 
ATOM   2654 C  CD1 . ILE   B 1 65  ? -20.261 -8.153  23.026 1    107.999 ? 313 ILE   B CD1 1 2 
ATOM   2655 N  N   . ASN   B 1 66  ? -17.249 -4.758  24.245 1    84.509  ? 314 ASN   B N   1 2 
ATOM   2656 C  CA  . ASN   B 1 66  ? -17.409 -3.413  23.706 1    86.994  ? 314 ASN   B CA  1 2 
ATOM   2657 C  C   . ASN   B 1 66  ? -16.356 -3.11   22.64  1    76.896  ? 314 ASN   B C   1 2 
ATOM   2658 O  O   . ASN   B 1 66  ? -16.658 -2.442  21.653 1    75.711  ? 314 ASN   B O   1 2 
ATOM   2659 C  CB  . ASN   B 1 66  ? -17.405 -2.371  24.816 1    88.561  ? 314 ASN   B CB  1 2 
ATOM   2660 C  CG  . ASN   B 1 66  ? -18.697 -2.39   25.593 1    95.375  ? 314 ASN   B CG  1 2 
ATOM   2661 O  OD1 . ASN   B 1 66  ? -19.774 -2.234  25.004 1    95.21   ? 314 ASN   B OD1 1 2 
ATOM   2662 N  ND2 . ASN   B 1 66  ? -18.616 -2.594  26.899 1    97.93   ? 314 ASN   B ND2 1 2 
ATOM   2663 N  N   . GLU   B 1 67  ? -15.122 -3.581  22.861 1    75.358  ? 315 GLU   B N   1 2 
ATOM   2664 C  CA  . GLU   B 1 67  ? -14.061 -3.466  21.87  1    86.494  ? 315 GLU   B CA  1 2 
ATOM   2665 C  C   . GLU   B 1 67  ? -14.467 -4.197  20.586 1    78.298  ? 315 GLU   B C   1 2 
ATOM   2666 O  O   . GLU   B 1 67  ? -14.201 -3.714  19.491 1    73.215  ? 315 GLU   B O   1 2 
ATOM   2667 C  CB  . GLU   B 1 67  ? -12.715 -3.929  22.438 1    90.876  ? 315 GLU   B CB  1 2 
ATOM   2668 C  CG  . GLU   B 1 67  ? -11.762 -2.783  22.783 1    99.79   ? 315 GLU   B CG  1 2 
ATOM   2669 C  CD  . GLU   B 1 67  ? -10.956 -2.222  21.605 1    117.889 ? 315 GLU   B CD  1 2 
ATOM   2670 O  OE1 . GLU   B 1 67  ? -11.575 -1.837  20.584 1    129.186 ? 315 GLU   B OE1 1 2 
ATOM   2671 O  OE2 . GLU   B 1 67  ? -9.701  -2.158  21.688 1    113.527 ? 315 GLU   B OE2 1 2 
ATOM   2672 N  N   . ILE   B 1 68  ? -15.138 -5.348  20.72  1    81.168  ? 316 ILE   B N   1 2 
ATOM   2673 C  CA  . ILE   B 1 68  ? -15.56  -6.121  19.559 1    83.05   ? 316 ILE   B CA  1 2 
ATOM   2674 C  C   . ILE   B 1 68  ? -16.626 -5.337  18.786 1    80.573  ? 316 ILE   B C   1 2 
ATOM   2675 O  O   . ILE   B 1 68  ? -16.648 -5.339  17.556 1    74.363  ? 316 ILE   B O   1 2 
ATOM   2676 C  CB  . ILE   B 1 68  ? -16.039 -7.532  19.968 1    83.952  ? 316 ILE   B CB  1 2 
ATOM   2677 C  CG1 . ILE   B 1 68  ? -14.893 -8.575  19.972 1    88.191  ? 316 ILE   B CG1 1 2 
ATOM   2678 C  CG2 . ILE   B 1 68  ? -17.185 -8.006  19.071 1    82.435  ? 316 ILE   B CG2 1 2 
ATOM   2679 C  CD1 . ILE   B 1 68  ? -13.772 -8.332  20.976 1    82.03   ? 316 ILE   B CD1 1 2 
ATOM   2680 N  N   . LEU   B 1 69  ? -17.514 -4.663  19.513 1    77.308  ? 317 LEU   B N   1 2 
ATOM   2681 C  CA  . LEU   B 1 69  ? -18.61  -3.938  18.894 1    79.818  ? 317 LEU   B CA  1 2 
ATOM   2682 C  C   . LEU   B 1 69  ? -18.09  -2.685  18.198 1    74.958  ? 317 LEU   B C   1 2 
ATOM   2683 O  O   . LEU   B 1 69  ? -18.667 -2.257  17.196 1    72.278  ? 317 LEU   B O   1 2 
ATOM   2684 C  CB  . LEU   B 1 69  ? -19.624 -3.61   19.987 1    81.187  ? 317 LEU   B CB  1 2 
ATOM   2685 C  CG  . LEU   B 1 69  ? -20.347 -4.823  20.576 1    80.444  ? 317 LEU   B CG  1 2 
ATOM   2686 C  CD1 . LEU   B 1 69  ? -20.767 -4.585  22.016 1    87.751  ? 317 LEU   B CD1 1 2 
ATOM   2687 C  CD2 . LEU   B 1 69  ? -21.543 -5.181  19.716 1    81.416  ? 317 LEU   B CD2 1 2 
ATOM   2688 N  N   . VAL   B 1 70  ? -17.007 -2.113  18.748 1    77.082  ? 318 VAL   B N   1 2 
ATOM   2689 C  CA  . VAL   B 1 70  ? -16.29  -1.01   18.117 1    76.745  ? 318 VAL   B CA  1 2 
ATOM   2690 C  C   . VAL   B 1 70  ? -15.68  -1.474  16.788 1    75.999  ? 318 VAL   B C   1 2 
ATOM   2691 O  O   . VAL   B 1 70  ? -16.014 -0.93   15.728 1    74.009  ? 318 VAL   B O   1 2 
ATOM   2692 C  CB  . VAL   B 1 70  ? -15.219 -0.439  19.071 1    76.585  ? 318 VAL   B CB  1 2 
ATOM   2693 C  CG1 . VAL   B 1 70  ? -14.171 0.412   18.354 1    73.88   ? 318 VAL   B CG1 1 2 
ATOM   2694 C  CG2 . VAL   B 1 70  ? -15.86  0.353   20.207 1    80.638  ? 318 VAL   B CG2 1 2 
ATOM   2695 N  N   . MET   B 1 71  ? -14.804 -2.493  16.848 1    71.415  ? 319 MET   B N   1 2 
ATOM   2696 C  CA  . MET   B 1 71  ? -14.108 -2.96   15.659 1    69.34   ? 319 MET   B CA  1 2 
ATOM   2697 C  C   . MET   B 1 71  ? -15.124 -3.335  14.59  1    66.735  ? 319 MET   B C   1 2 
ATOM   2698 O  O   . MET   B 1 71  ? -14.959 -2.978  13.425 1    65.587  ? 319 MET   B O   1 2 
ATOM   2699 C  CB  . MET   B 1 71  ? -13.234 -4.175  15.944 1    73.738  ? 319 MET   B CB  1 2 
ATOM   2700 C  CG  . MET   B 1 71  ? -11.893 -3.845  16.54  1    81.274  ? 319 MET   B CG  1 2 
ATOM   2701 S  SD  . MET   B 1 71  ? -10.92  -5.352  16.736 1    93.181  ? 319 MET   B SD  1 2 
ATOM   2702 C  CE  . MET   B 1 71  ? -12.003 -6.362  17.762 1    88.43   ? 319 MET   B CE  1 2 
ATOM   2703 N  N   . ARG   B 1 72  ? -16.202 -4.004  15.019 1    72.759  ? 320 ARG   B N   1 2 
ATOM   2704 C  CA  . ARG   B 1 72  ? -17.199 -4.525  14.1   1    74.485  ? 320 ARG   B CA  1 2 
ATOM   2705 C  C   . ARG   B 1 72  ? -17.77  -3.402  13.244 1    70.664  ? 320 ARG   B C   1 2 
ATOM   2706 O  O   . ARG   B 1 72  ? -17.882 -3.545  12.031 1    72.974  ? 320 ARG   B O   1 2 
ATOM   2707 C  CB  . ARG   B 1 72  ? -18.369 -5.224  14.798 1    78.371  ? 320 ARG   B CB  1 2 
ATOM   2708 C  CG  . ARG   B 1 72  ? -19.157 -6.085  13.822 1    87.654  ? 320 ARG   B CG  1 2 
ATOM   2709 C  CD  . ARG   B 1 72  ? -20.665 -5.986  13.96  1    96.02   ? 320 ARG   B CD  1 2 
ATOM   2710 N  NE  . ARG   B 1 72  ? -21.194 -6.746  15.097 1    97.781  ? 320 ARG   B NE  1 2 
ATOM   2711 C  CZ  . ARG   B 1 72  ? -22.476 -7.039  15.277 1    103.832 ? 320 ARG   B CZ  1 2 
ATOM   2712 N  NH1 . ARG   B 1 72  ? -23.382 -6.619  14.412 1    109.032 ? 320 ARG   B NH1 1 2 
ATOM   2713 N  NH2 . ARG   B 1 72  ? -22.852 -7.756  16.32  1    105.852 ? 320 ARG   B NH2 1 2 
ATOM   2714 N  N   . GLU   B 1 73  ? -18.147 -2.285  13.874 1    74.816  ? 321 GLU   B N   1 2 
ATOM   2715 C  CA  . GLU   B 1 73  ? -18.883 -1.267  13.145 1    83.194  ? 321 GLU   B CA  1 2 
ATOM   2716 C  C   . GLU   B 1 73  ? -17.922 -0.373  12.359 1    81.844  ? 321 GLU   B C   1 2 
ATOM   2717 O  O   . GLU   B 1 73  ? -18.319 0.204   11.346 1    68.494  ? 321 GLU   B O   1 2 
ATOM   2718 C  CB  . GLU   B 1 73  ? -19.798 -0.466  14.074 1    96.201  ? 321 GLU   B CB  1 2 
ATOM   2719 C  CG  . GLU   B 1 73  ? -20.801 0.414   13.328 1    107.117 ? 321 GLU   B CG  1 2 
ATOM   2720 C  CD  . GLU   B 1 73  ? -21.653 -0.293  12.283 1    117.108 ? 321 GLU   B CD  1 2 
ATOM   2721 O  OE1 . GLU   B 1 73  ? -22.848 -0.514  12.571 1    128.135 ? 321 GLU   B OE1 1 2 
ATOM   2722 O  OE2 . GLU   B 1 73  ? -21.145 -0.613  11.184 1    122.792 ? 321 GLU   B OE2 1 2 
ATOM   2723 N  N   . ASN   B 1 74  ? -16.662 -0.283  12.815 1    76.271  ? 322 ASN   B N   1 2 
ATOM   2724 C  CA  . ASN   B 1 74  ? -15.731 0.708   12.292 1    76.088  ? 322 ASN   B CA  1 2 
ATOM   2725 C  C   . ASN   B 1 74  ? -14.572 0.042   11.554 1    66.115  ? 322 ASN   B C   1 2 
ATOM   2726 O  O   . ASN   B 1 74  ? -13.603 -0.385  12.166 1    68.978  ? 322 ASN   B O   1 2 
ATOM   2727 C  CB  . ASN   B 1 74  ? -15.24  1.604   13.417 1    75.819  ? 322 ASN   B CB  1 2 
ATOM   2728 C  CG  . ASN   B 1 74  ? -16.402 2.329   14.044 1    78.269  ? 322 ASN   B CG  1 2 
ATOM   2729 O  OD1 . ASN   B 1 74  ? -17.275 2.808   13.314 1    77.904  ? 322 ASN   B OD1 1 2 
ATOM   2730 N  ND2 . ASN   B 1 74  ? -16.465 2.358   15.369 1    78.272  ? 322 ASN   B ND2 1 2 
ATOM   2731 N  N   . LYS   B 1 75  ? -14.67  -0.021  10.232 1    66.169  ? 323 LYS   B N   1 2 
ATOM   2732 C  CA  . LYS   B 1 75  ? -13.65  -0.682  9.435  1    66.653  ? 323 LYS   B CA  1 2 
ATOM   2733 C  C   . LYS   B 1 75  ? -12.896 0.372   8.641  1    62.26   ? 323 LYS   B C   1 2 
ATOM   2734 O  O   . LYS   B 1 75  ? -13.509 1.329   8.187  1    62.189  ? 323 LYS   B O   1 2 
ATOM   2735 C  CB  . LYS   B 1 75  ? -14.298 -1.701  8.502  1    67.314  ? 323 LYS   B CB  1 2 
ATOM   2736 C  CG  . LYS   B 1 75  ? -14.8   -2.908  9.243  1    77.107  ? 323 LYS   B CG  1 2 
ATOM   2737 C  CD  . LYS   B 1 75  ? -15.253 -4.054  8.348  1    79.351  ? 323 LYS   B CD  1 2 
ATOM   2738 C  CE  . LYS   B 1 75  ? -16.315 -4.856  9.033  1    80.787  ? 323 LYS   B CE  1 2 
ATOM   2739 N  NZ  . LYS   B 1 75  ? -15.915 -5.267  10.381 1    83.355  ? 323 LYS   B NZ  1 2 
ATOM   2740 N  N   . ASN   B 1 76  ? -11.577 0.174   8.491  1    58.154  ? 324 ASN   B N   1 2 
ATOM   2741 C  CA  . ASN   B 1 76  ? -10.725 1.077   7.728  1    52.442  ? 324 ASN   B CA  1 2 
ATOM   2742 C  C   . ASN   B 1 76  ? -9.66   0.258   6.996  1    50.384  ? 324 ASN   B C   1 2 
ATOM   2743 O  O   . ASN   B 1 76  ? -9.097  -0.672  7.56   1    49.852  ? 324 ASN   B O   1 2 
ATOM   2744 C  CB  . ASN   B 1 76  ? -10.091 2.117   8.641  1    55.934  ? 324 ASN   B CB  1 2 
ATOM   2745 C  CG  . ASN   B 1 76  ? -9.275  3.127   7.875  1    53.796  ? 324 ASN   B CG  1 2 
ATOM   2746 O  OD1 . ASN   B 1 76  ? -8.055  2.976   7.746  1    55.21   ? 324 ASN   B OD1 1 2 
ATOM   2747 N  ND2 . ASN   B 1 76  ? -9.939  4.12    7.32   1    51.534  ? 324 ASN   B ND2 1 2 
ATOM   2748 N  N   . PRO   B 1 77  ? -9.367  0.559   5.714  1    53.46   ? 325 PRO   B N   1 2 
ATOM   2749 C  CA  . PRO   B 1 77  ? -8.311  -0.136  4.977  1    49.54   ? 325 PRO   B CA  1 2 
ATOM   2750 C  C   . PRO   B 1 77  ? -6.921  -0.141  5.614  1    51.026  ? 325 PRO   B C   1 2 
ATOM   2751 O  O   . PRO   B 1 77  ? -6.09   -0.977  5.281  1    49.375  ? 325 PRO   B O   1 2 
ATOM   2752 C  CB  . PRO   B 1 77  ? -8.263  0.627   3.629  1    56.785  ? 325 PRO   B CB  1 2 
ATOM   2753 C  CG  . PRO   B 1 77  ? -9.577  1.364   3.525  1    59.04   ? 325 PRO   B CG  1 2 
ATOM   2754 C  CD  . PRO   B 1 77  ? -10.028 1.618   4.932  1    56.75   ? 325 PRO   B CD  1 2 
ATOM   2755 N  N   . ASN   B 1 78  ? -6.625  0.827   6.482  1    50.714  ? 326 ASN   B N   1 2 
ATOM   2756 C  CA  . ASN   B 1 78  ? -5.295  0.91    7.065  1    48.05   ? 326 ASN   B CA  1 2 
ATOM   2757 C  C   . ASN   B 1 78  ? -5.257  0.336   8.475  1    48.985  ? 326 ASN   B C   1 2 
ATOM   2758 O  O   . ASN   B 1 78  ? -4.301  0.6     9.195  1    46.205  ? 326 ASN   B O   1 2 
ATOM   2759 C  CB  . ASN   B 1 78  ? -4.762  2.338   7.039  1    47.965  ? 326 ASN   B CB  1 2 
ATOM   2760 C  CG  . ASN   B 1 78  ? -4.52   2.793   5.627  1    45.847  ? 326 ASN   B CG  1 2 
ATOM   2761 O  OD1 . ASN   B 1 78  ? -5.118  3.76    5.158  1    51.124  ? 326 ASN   B OD1 1 2 
ATOM   2762 N  ND2 . ASN   B 1 78  ? -3.623  2.117   4.94   1    47.152  ? 326 ASN   B ND2 1 2 
ATOM   2763 N  N   . ILE   B 1 79  ? -6.266  -0.47   8.836  1    43.375  ? 327 ILE   B N   1 2 
ATOM   2764 C  CA  . ILE   B 1 79  ? -6.293  -1.19   10.084 1    45.023  ? 327 ILE   B CA  1 2 
ATOM   2765 C  C   . ILE   B 1 79  ? -6.561  -2.675  9.82   1    42.075  ? 327 ILE   B C   1 2 
ATOM   2766 O  O   . ILE   B 1 79  ? -7.227  -3.011  8.865  1    47.899  ? 327 ILE   B O   1 2 
ATOM   2767 C  CB  . ILE   B 1 79  ? -7.351  -0.495  10.947 1    49.823  ? 327 ILE   B CB  1 2 
ATOM   2768 C  CG1 . ILE   B 1 79  ? -6.728  0.79    11.484 1    51.334  ? 327 ILE   B CG1 1 2 
ATOM   2769 C  CG2 . ILE   B 1 79  ? -7.91   -1.392  12.032 1    60.865  ? 327 ILE   B CG2 1 2 
ATOM   2770 C  CD1 . ILE   B 1 79  ? -7.544  1.525   12.505 1    55.188  ? 327 ILE   B CD1 1 2 
ATOM   2771 N  N   . VAL   B 1 80  ? -6.018  -3.546  10.671 1    47.284  ? 328 VAL   B N   1 2 
ATOM   2772 C  CA  . VAL   B 1 80  ? -6.396  -4.948  10.741 1    48.892  ? 328 VAL   B CA  1 2 
ATOM   2773 C  C   . VAL   B 1 80  ? -7.839  -5.03   11.229 1    50.533  ? 328 VAL   B C   1 2 
ATOM   2774 O  O   . VAL   B 1 80  ? -8.118  -4.725  12.385 1    53.237  ? 328 VAL   B O   1 2 
ATOM   2775 C  CB  . VAL   B 1 80  ? -5.483  -5.745  11.683 1    50.484  ? 328 VAL   B CB  1 2 
ATOM   2776 C  CG1 . VAL   B 1 80  ? -5.887  -7.208  11.733 1    53.376  ? 328 VAL   B CG1 1 2 
ATOM   2777 C  CG2 . VAL   B 1 80  ? -4.014  -5.643  11.283 1    57.13   ? 328 VAL   B CG2 1 2 
ATOM   2778 N  N   . ASN   B 1 81  ? -8.74   -5.44   10.335 1    51.488  ? 329 ASN   B N   1 2 
ATOM   2779 C  CA  . ASN   B 1 81  ? -10.17  -5.34   10.583 1    51.877  ? 329 ASN   B CA  1 2 
ATOM   2780 C  C   . ASN   B 1 81  ? -10.709 -6.633  11.181 1    51.106  ? 329 ASN   B C   1 2 
ATOM   2781 O  O   . ASN   B 1 81  ? -10.182 -7.707  10.928 1    49.534  ? 329 ASN   B O   1 2 
ATOM   2782 C  CB  . ASN   B 1 81  ? -10.915 -4.99   9.302  1    53.834  ? 329 ASN   B CB  1 2 
ATOM   2783 C  CG  . ASN   B 1 81  ? -10.638 -3.56   8.906  1    57.692  ? 329 ASN   B CG  1 2 
ATOM   2784 O  OD1 . ASN   B 1 81  ? -10.955 -2.613  9.641  1    51.672  ? 329 ASN   B OD1 1 2 
ATOM   2785 N  ND2 . ASN   B 1 81  ? -10.028 -3.381  7.753  1    58.548  ? 329 ASN   B ND2 1 2 
ATOM   2786 N  N   . TYR   B 1 82  ? -11.765 -6.5    11.987 1    55.577  ? 330 TYR   B N   1 2 
ATOM   2787 C  CA  . TYR   B 1 82  ? -12.571 -7.626  12.446 1    57.122  ? 330 TYR   B CA  1 2 
ATOM   2788 C  C   . TYR   B 1 82  ? -13.283 -8.272  11.257 1    59.462  ? 330 TYR   B C   1 2 
ATOM   2789 O  O   . TYR   B 1 82  ? -13.746 -7.566  10.368 1    62.096  ? 330 TYR   B O   1 2 
ATOM   2790 C  CB  . TYR   B 1 82  ? -13.556 -7.048  13.458 1    55.359  ? 330 TYR   B CB  1 2 
ATOM   2791 C  CG  . TYR   B 1 82  ? -14.746 -7.929  13.817 1    56.498  ? 330 TYR   B CG  1 2 
ATOM   2792 C  CD1 . TYR   B 1 82  ? -15.888 -7.965  13.019 1    61.495  ? 330 TYR   B CD1 1 2 
ATOM   2793 C  CD2 . TYR   B 1 82  ? -14.734 -8.707  14.963 1    59.875  ? 330 TYR   B CD2 1 2 
ATOM   2794 C  CE1 . TYR   B 1 82  ? -16.984 -8.747  13.357 1    63.33   ? 330 TYR   B CE1 1 2 
ATOM   2795 C  CE2 . TYR   B 1 82  ? -15.821 -9.492  15.316 1    62.826  ? 330 TYR   B CE2 1 2 
ATOM   2796 C  CZ  . TYR   B 1 82  ? -16.952 -9.506  14.515 1    61.07   ? 330 TYR   B CZ  1 2 
ATOM   2797 O  OH  . TYR   B 1 82  ? -18.001 -10.295 14.883 1    67.005  ? 330 TYR   B OH  1 2 
ATOM   2798 N  N   . LEU   B 1 83  ? -13.339 -9.611  11.232 1    60.514  ? 331 LEU   B N   1 2 
ATOM   2799 C  CA  . LEU   B 1 83  ? -14.098 -10.33  10.21  1    60.766  ? 331 LEU   B CA  1 2 
ATOM   2800 C  C   . LEU   B 1 83  ? -15.325 -10.992 10.85  1    58.76   ? 331 LEU   B C   1 2 
ATOM   2801 O  O   . LEU   B 1 83  ? -16.431 -10.889 10.325 1    59.693  ? 331 LEU   B O   1 2 
ATOM   2802 C  CB  . LEU   B 1 83  ? -13.2   -11.337 9.485  1    53.302  ? 331 LEU   B CB  1 2 
ATOM   2803 C  CG  . LEU   B 1 83  ? -12.067 -10.719 8.655  1    59.451  ? 331 LEU   B CG  1 2 
ATOM   2804 C  CD1 . LEU   B 1 83  ? -11.09  -11.754 8.106  1    62.472  ? 331 LEU   B CD1 1 2 
ATOM   2805 C  CD2 . LEU   B 1 83  ? -12.638 -9.89   7.511  1    59.144  ? 331 LEU   B CD2 1 2 
ATOM   2806 N  N   . ASP   B 1 84  ? -15.143 -11.637 12.007 1    56.761  ? 332 ASP   B N   1 2 
ATOM   2807 C  CA  . ASP   B 1 84  ? -16.229 -12.394 12.606 1    59.821  ? 332 ASP   B CA  1 2 
ATOM   2808 C  C   . ASP   B 1 84  ? -15.839 -12.871 13.996 1    61.068  ? 332 ASP   B C   1 2 
ATOM   2809 O  O   . ASP   B 1 84  ? -14.692 -12.71  14.438 1    55.617  ? 332 ASP   B O   1 2 
ATOM   2810 C  CB  . ASP   B 1 84  ? -16.624 -13.568 11.714 1    71.073  ? 332 ASP   B CB  1 2 
ATOM   2811 C  CG  . ASP   B 1 84  ? -18.114 -13.897 11.694 1    79.352  ? 332 ASP   B CG  1 2 
ATOM   2812 O  OD1 . ASP   B 1 84  ? -18.816 -13.536 12.674 1    81.157  ? 332 ASP   B OD1 1 2 
ATOM   2813 O  OD2 . ASP   B 1 84  ? -18.571 -14.462 10.677 1    86.451  ? 332 ASP   B OD2 1 2 
ATOM   2814 N  N   . SER   B 1 85  ? -16.819 -13.497 14.669 1    56.725  ? 333 SER   B N   1 2 
ATOM   2815 C  CA  . SER   B 1 85  ? -16.577 -14.073 15.977 1    53.991  ? 333 SER   B CA  1 2 
ATOM   2816 C  C   . SER   B 1 85  ? -17.492 -15.275 16.206 1    56.663  ? 333 SER   B C   1 2 
ATOM   2817 O  O   . SER   B 1 85  ? -18.561 -15.394 15.602 1    53.337  ? 333 SER   B O   1 2 
ATOM   2818 C  CB  . SER   B 1 85  ? -16.779 -13.039 17.048 1    56.191  ? 333 SER   B CB  1 2 
ATOM   2819 O  OG  . SER   B 1 85  ? -18.046 -12.431 16.87  1    61.391  ? 333 SER   B OG  1 2 
ATOM   2820 N  N   . TYR   B 1 86  ? -17.031 -16.153 17.09  1    57.805  ? 334 TYR   B N   1 2 
ATOM   2821 C  CA  . TYR   B 1 86  ? -17.754 -17.366 17.422 1    63.161  ? 334 TYR   B CA  1 2 
ATOM   2822 C  C   . TYR   B 1 86  ? -17.58  -17.674 18.903 1    69.278  ? 334 TYR   B C   1 2 
ATOM   2823 O  O   . TYR   B 1 86  ? -16.562 -17.321 19.494 1    72.471  ? 334 TYR   B O   1 2 
ATOM   2824 C  CB  . TYR   B 1 86  ? -17.168 -18.49  16.57  1    58.003  ? 334 TYR   B CB  1 2 
ATOM   2825 C  CG  . TYR   B 1 86  ? -17.265 -18.264 15.067 1    62.117  ? 334 TYR   B CG  1 2 
ATOM   2826 C  CD1 . TYR   B 1 86  ? -18.408 -18.622 14.36  1    66.145  ? 334 TYR   B CD1 1 2 
ATOM   2827 C  CD2 . TYR   B 1 86  ? -16.207 -17.706 14.346 1    64.249  ? 334 TYR   B CD2 1 2 
ATOM   2828 C  CE1 . TYR   B 1 86  ? -18.491 -18.465 12.984 1    65.844  ? 334 TYR   B CE1 1 2 
ATOM   2829 C  CE2 . TYR   B 1 86  ? -16.286 -17.522 12.972 1    62.184  ? 334 TYR   B CE2 1 2 
ATOM   2830 C  CZ  . TYR   B 1 86  ? -17.431 -17.903 12.293 1    65.568  ? 334 TYR   B CZ  1 2 
ATOM   2831 O  OH  . TYR   B 1 86  ? -17.513 -17.725 10.948 1    69.968  ? 334 TYR   B OH  1 2 
ATOM   2832 N  N   . LEU   B 1 87  ? -18.558 -18.391 19.468 1    72.806  ? 335 LEU   B N   1 2 
ATOM   2833 C  CA  . LEU   B 1 87  ? -18.429 -18.973 20.787 1    77.733  ? 335 LEU   B CA  1 2 
ATOM   2834 C  C   . LEU   B 1 87  ? -18.191 -20.471 20.643 1    78.089  ? 335 LEU   B C   1 2 
ATOM   2835 O  O   . LEU   B 1 87  ? -19.031 -21.168 20.084 1    81.84   ? 335 LEU   B O   1 2 
ATOM   2836 C  CB  . LEU   B 1 87  ? -19.714 -18.68  21.56  1    88.694  ? 335 LEU   B CB  1 2 
ATOM   2837 C  CG  . LEU   B 1 87  ? -19.777 -17.317 22.254 1    90.613  ? 335 LEU   B CG  1 2 
ATOM   2838 C  CD1 . LEU   B 1 87  ? -21.209 -16.834 22.44  1    92.741  ? 335 LEU   B CD1 1 2 
ATOM   2839 C  CD2 . LEU   B 1 87  ? -19.067 -17.417 23.586 1    89.63   ? 335 LEU   B CD2 1 2 
ATOM   2840 N  N   . VAL   B 1 88  ? -17.046 -20.953 21.144 1    82.436  ? 336 VAL   B N   1 2 
ATOM   2841 C  CA  . VAL   B 1 88  ? -16.693 -22.361 21.061 1    92.502  ? 336 VAL   B CA  1 2 
ATOM   2842 C  C   . VAL   B 1 88  ? -15.694 -22.7   22.169 1    105.131 ? 336 VAL   B C   1 2 
ATOM   2843 O  O   . VAL   B 1 88  ? -14.819 -21.901 22.488 1    116.801 ? 336 VAL   B O   1 2 
ATOM   2844 C  CB  . VAL   B 1 88  ? -16.123 -22.754 19.681 1    100.478 ? 336 VAL   B CB  1 2 
ATOM   2845 C  CG1 . VAL   B 1 88  ? -17.131 -22.565 18.55  1    107.053 ? 336 VAL   B CG1 1 2 
ATOM   2846 C  CG2 . VAL   B 1 88  ? -14.827 -22.017 19.359 1    100.688 ? 336 VAL   B CG2 1 2 
ATOM   2847 N  N   . GLY   B 1 89  ? -15.828 -23.902 22.745 1    110.755 ? 337 GLY   B N   1 2 
ATOM   2848 C  CA  . GLY   B 1 89  ? -14.838 -24.455 23.658 1    113.378 ? 337 GLY   B CA  1 2 
ATOM   2849 C  C   . GLY   B 1 89  ? -14.744 -23.679 24.972 1    116.796 ? 337 GLY   B C   1 2 
ATOM   2850 O  O   . GLY   B 1 89  ? -13.655 -23.571 25.532 1    117.197 ? 337 GLY   B O   1 2 
ATOM   2851 N  N   . ASP   B 1 90  ? -15.891 -23.177 25.463 1    110.22  ? 338 ASP   B N   1 2 
ATOM   2852 C  CA  . ASP   B 1 90  ? -15.952 -22.23  26.573 1    108.833 ? 338 ASP   B CA  1 2 
ATOM   2853 C  C   . ASP   B 1 90  ? -15.054 -21.024 26.279 1    104.144 ? 338 ASP   B C   1 2 
ATOM   2854 O  O   . ASP   B 1 90  ? -14.428 -20.458 27.183 1    88.141  ? 338 ASP   B O   1 2 
ATOM   2855 C  CB  . ASP   B 1 90  ? -15.653 -22.903 27.909 1    119.35  ? 338 ASP   B CB  1 2 
ATOM   2856 N  N   . GLU   B 1 91  ? -15.028 -20.62  24.999 1    96.954  ? 339 GLU   B N   1 2 
ATOM   2857 C  CA  . GLU   B 1 91  ? -14.071 -19.643 24.501 1    83.674  ? 339 GLU   B CA  1 2 
ATOM   2858 C  C   . GLU   B 1 91  ? -14.762 -18.742 23.474 1    80.3    ? 339 GLU   B C   1 2 
ATOM   2859 O  O   . GLU   B 1 91  ? -15.72  -19.148 22.806 1    80.059  ? 339 GLU   B O   1 2 
ATOM   2860 C  CB  . GLU   B 1 91  ? -12.825 -20.374 23.983 1    72.053  ? 339 GLU   B CB  1 2 
ATOM   2861 N  N   . LEU   B 1 92  ? -14.283 -17.492 23.39  1    67.734  ? 340 LEU   B N   1 2 
ATOM   2862 C  CA  . LEU   B 1 92  ? -14.637 -16.595 22.304 1    73.159  ? 340 LEU   B CA  1 2 
ATOM   2863 C  C   . LEU   B 1 92  ? -13.527 -16.688 21.265 1    68.685  ? 340 LEU   B C   1 2 
ATOM   2864 O  O   . LEU   B 1 92  ? -12.342 -16.675 21.602 1    70.014  ? 340 LEU   B O   1 2 
ATOM   2865 C  CB  . LEU   B 1 92  ? -14.818 -15.15  22.772 1    72.742  ? 340 LEU   B CB  1 2 
ATOM   2866 C  CG  . LEU   B 1 92  ? -15.35  -14.138 21.747 1    70.408  ? 340 LEU   B CG  1 2 
ATOM   2867 C  CD1 . LEU   B 1 92  ? -16.694 -14.476 21.124 1    74.213  ? 340 LEU   B CD1 1 2 
ATOM   2868 C  CD2 . LEU   B 1 92  ? -15.483 -12.789 22.427 1    71.703  ? 340 LEU   B CD2 1 2 
ATOM   2869 N  N   . TRP   B 1 93  ? -13.935 -16.812 20.005 1    63.89   ? 341 TRP   B N   1 2 
ATOM   2870 C  CA  . TRP   B 1 93  ? -13.011 -16.749 18.887 1    65.917  ? 341 TRP   B CA  1 2 
ATOM   2871 C  C   . TRP   B 1 93  ? -13.301 -15.478 18.118 1    63.733  ? 341 TRP   B C   1 2 
ATOM   2872 O  O   . TRP   B 1 93  ? -14.435 -15.319 17.658 1    62.057  ? 341 TRP   B O   1 2 
ATOM   2873 C  CB  . TRP   B 1 93  ? -13.201 -17.948 17.956 1    64.517  ? 341 TRP   B CB  1 2 
ATOM   2874 C  CG  . TRP   B 1 93  ? -12.564 -19.214 18.442 1    73.801  ? 341 TRP   B CG  1 2 
ATOM   2875 C  CD1 . TRP   B 1 93  ? -12.114 -19.505 19.696 1    77.533  ? 341 TRP   B CD1 1 2 
ATOM   2876 C  CD2 . TRP   B 1 93  ? -12.341 -20.393 17.643 1    76.536  ? 341 TRP   B CD2 1 2 
ATOM   2877 N  NE1 . TRP   B 1 93  ? -11.621 -20.779 19.73  1    76.964  ? 341 TRP   B NE1 1 2 
ATOM   2878 C  CE2 . TRP   B 1 93  ? -11.746 -21.353 18.49  1    77.959  ? 341 TRP   B CE2 1 2 
ATOM   2879 C  CE3 . TRP   B 1 93  ? -12.586 -20.72  16.305 1    73.884  ? 341 TRP   B CE3 1 2 
ATOM   2880 C  CZ2 . TRP   B 1 93  ? -11.395 -22.623 18.034 1    76.171  ? 341 TRP   B CZ2 1 2 
ATOM   2881 C  CZ3 . TRP   B 1 93  ? -12.235 -21.972 15.859 1    77.894  ? 341 TRP   B CZ3 1 2 
ATOM   2882 C  CH2 . TRP   B 1 93  ? -11.644 -22.907 16.711 1    77.534  ? 341 TRP   B CH2 1 2 
ATOM   2883 N  N   . VAL   B 1 94  ? -12.287 -14.604 17.997 1    57.738  ? 342 VAL   B N   1 2 
ATOM   2884 C  CA  . VAL   B 1 94  ? -12.423 -13.434 17.137 1    58.028  ? 342 VAL   B CA  1 2 
ATOM   2885 C  C   . VAL   B 1 94  ? -11.493 -13.59  15.936 1    55.228  ? 342 VAL   B C   1 2 
ATOM   2886 O  O   . VAL   B 1 94  ? -10.29  -13.818 16.101 1    50.644  ? 342 VAL   B O   1 2 
ATOM   2887 C  CB  . VAL   B 1 94  ? -12.164 -12.112 17.884 1    59.688  ? 342 VAL   B CB  1 2 
ATOM   2888 C  CG1 . VAL   B 1 94  ? -12.37  -10.903 16.978 1    57.548  ? 342 VAL   B CG1 1 2 
ATOM   2889 C  CG2 . VAL   B 1 94  ? -13.053 -12.014 19.12  1    63.874  ? 342 VAL   B CG2 1 2 
ATOM   2890 N  N   . VAL   B 1 95  ? -12.071 -13.441 14.739 1    51.925  ? 343 VAL   B N   1 2 
ATOM   2891 C  CA  . VAL   B 1 95  ? -11.327 -13.668 13.506 1    56.068  ? 343 VAL   B CA  1 2 
ATOM   2892 C  C   . VAL   B 1 95  ? -11.048 -12.308 12.857 1    49.622  ? 343 VAL   B C   1 2 
ATOM   2893 O  O   . VAL   B 1 95  ? -11.941 -11.481 12.663 1    47.007  ? 343 VAL   B O   1 2 
ATOM   2894 C  CB  . VAL   B 1 95  ? -11.986 -14.672 12.533 1    61.705  ? 343 VAL   B CB  1 2 
ATOM   2895 C  CG1 . VAL   B 1 95  ? -13.482 -14.463 12.398 1    77.399  ? 343 VAL   B CG1 1 2 
ATOM   2896 C  CG2 . VAL   B 1 95  ? -11.36  -14.66  11.143 1    51.239  ? 343 VAL   B CG2 1 2 
ATOM   2897 N  N   . MET   B 1 96  ? -9.763  -12.064 12.602 1    48.414  ? 344 MET   B N   1 2 
ATOM   2898 C  CA  . MET   B 1 96  ? -9.301  -10.825 11.988 1    52.495  ? 344 MET   B CA  1 2 
ATOM   2899 C  C   . MET   B 1 96  ? -8.705  -11.142 10.623 1    52.432  ? 344 MET   B C   1 2 
ATOM   2900 O  O   . MET   B 1 96  ? -8.254  -12.266 10.382 1    49.647  ? 344 MET   B O   1 2 
ATOM   2901 C  CB  . MET   B 1 96  ? -8.16   -10.164 12.773 1    55.045  ? 344 MET   B CB  1 2 
ATOM   2902 C  CG  . MET   B 1 96  ? -8.339  -10.072 14.276 1    64.065  ? 344 MET   B CG  1 2 
ATOM   2903 S  SD  . MET   B 1 96  ? -9.723  -9.032  14.781 1    69.563  ? 344 MET   B SD  1 2 
ATOM   2904 C  CE  . MET   B 1 96  ? -9.158  -8.629  16.439 1    76.15   ? 344 MET   B CE  1 2 
ATOM   2905 N  N   . GLU   B 1 97  ? -8.615  -10.112 9.78   1    53.161  ? 345 GLU   B N   1 2 
ATOM   2906 C  CA  . GLU   B 1 97  ? -7.841  -10.205 8.554  1    62.538  ? 345 GLU   B CA  1 2 
ATOM   2907 C  C   . GLU   B 1 97  ? -6.399  -10.535 8.922  1    59.699  ? 345 GLU   B C   1 2 
ATOM   2908 O  O   . GLU   B 1 97  ? -5.91   -10.105 9.962  1    55.458  ? 345 GLU   B O   1 2 
ATOM   2909 C  CB  . GLU   B 1 97  ? -7.667  -8.876  7.814  1    69.062  ? 345 GLU   B CB  1 2 
ATOM   2910 C  CG  . GLU   B 1 97  ? -8.945  -8.081  7.572  1    77.203  ? 345 GLU   B CG  1 2 
ATOM   2911 C  CD  . GLU   B 1 97  ? -8.677  -6.696  6.993  1    80.706  ? 345 GLU   B CD  1 2 
ATOM   2912 O  OE1 . GLU   B 1 97  ? -7.944  -5.912  7.64   1    77.281  ? 345 GLU   B OE1 1 2 
ATOM   2913 O  OE2 . GLU   B 1 97  ? -9.215  -6.401  5.901  1    81.155  ? 345 GLU   B OE2 1 2 
ATOM   2914 N  N   . TYR   B 1 98  ? -5.715  -11.262 8.046  1    52.876  ? 346 TYR   B N   1 2 
ATOM   2915 C  CA  . TYR   B 1 98  ? -4.298  -11.524 8.22   1    51.562  ? 346 TYR   B CA  1 2 
ATOM   2916 C  C   . TYR   B 1 98  ? -3.576  -10.895 7.036  1    49.838  ? 346 TYR   B C   1 2 
ATOM   2917 O  O   . TYR   B 1 98  ? -4.044  -11.015 5.924  1    52.634  ? 346 TYR   B O   1 2 
ATOM   2918 C  CB  . TYR   B 1 98  ? -3.987  -13.014 8.318  1    51.906  ? 346 TYR   B CB  1 2 
ATOM   2919 C  CG  . TYR   B 1 98  ? -2.5    -13.342 8.328  1    50.757  ? 346 TYR   B CG  1 2 
ATOM   2920 C  CD1 . TYR   B 1 98  ? -1.736  -13.187 9.48   1    51.242  ? 346 TYR   B CD1 1 2 
ATOM   2921 C  CD2 . TYR   B 1 98  ? -1.863  -13.814 7.18   1    57.515  ? 346 TYR   B CD2 1 2 
ATOM   2922 C  CE1 . TYR   B 1 98  ? -0.381  -13.483 9.485  1    54.593  ? 346 TYR   B CE1 1 2 
ATOM   2923 C  CE2 . TYR   B 1 98  ? -0.517  -14.146 7.185  1    56.157  ? 346 TYR   B CE2 1 2 
ATOM   2924 C  CZ  . TYR   B 1 98  ? 0.223   -13.981 8.341  1    57.739  ? 346 TYR   B CZ  1 2 
ATOM   2925 O  OH  . TYR   B 1 98  ? 1.548   -14.29  8.324  1    63.245  ? 346 TYR   B OH  1 2 
ATOM   2926 N  N   . LEU   B 1 99  ? -2.513  -10.14  7.302  1    48.107  ? 347 LEU   B N   1 2 
ATOM   2927 C  CA  . LEU   B 1 99  ? -1.805  -9.442  6.238  1    54.921  ? 347 LEU   B CA  1 2 
ATOM   2928 C  C   . LEU   B 1 99  ? -0.463  -10.135 6.094  1    50.152  ? 347 LEU   B C   1 2 
ATOM   2929 O  O   . LEU   B 1 99  ? 0.33    -10.134 7.037  1    47.147  ? 347 LEU   B O   1 2 
ATOM   2930 C  CB  . LEU   B 1 99  ? -1.644  -7.951  6.528  1    56.631  ? 347 LEU   B CB  1 2 
ATOM   2931 C  CG  . LEU   B 1 99  ? -1.123  -7.113  5.358  1    66.149  ? 347 LEU   B CG  1 2 
ATOM   2932 C  CD1 . LEU   B 1 99  ? -1.898  -7.368  4.075  1    68.002  ? 347 LEU   B CD1 1 2 
ATOM   2933 C  CD2 . LEU   B 1 99  ? -1.169  -5.632  5.72   1    75.43   ? 347 LEU   B CD2 1 2 
ATOM   2934 N  N   . ALA   B 1 100 ? -0.296  -10.84  4.964  1    51.816  ? 348 ALA   B N   1 2 
ATOM   2935 C  CA  . ALA   B 1 100 ? 0.933   -11.565 4.706  1    52.791  ? 348 ALA   B CA  1 2 
ATOM   2936 C  C   . ALA   B 1 100 ? 1.97    -10.535 4.299  1    51.146  ? 348 ALA   B C   1 2 
ATOM   2937 O  O   . ALA   B 1 100 ? 1.688   -9.683  3.456  1    53.333  ? 348 ALA   B O   1 2 
ATOM   2938 C  CB  . ALA   B 1 100 ? 0.74    -12.581 3.612  1    55.408  ? 348 ALA   B CB  1 2 
ATOM   2939 N  N   . GLY   B 1 101 ? 3.144   -10.615 4.914  1    50.565  ? 349 GLY   B N   1 2 
ATOM   2940 C  CA  . GLY   B 1 101 ? 4.117   -9.553  4.763  1    55.25   ? 349 GLY   B CA  1 2 
ATOM   2941 C  C   . GLY   B 1 101 ? 5.124   -9.615  5.896  1    58.87   ? 349 GLY   B C   1 2 
ATOM   2942 O  O   . GLY   B 1 101 ? 5.494   -10.706 6.334  1    59.61   ? 349 GLY   B O   1 2 
ATOM   2943 N  N   . GLY   B 1 102 ? 5.574   -8.443  6.337  1    51.11   ? 350 GLY   B N   1 2 
ATOM   2944 C  CA  . GLY   B 1 102 ? 6.433   -8.363  7.503  1    56.09   ? 350 GLY   B CA  1 2 
ATOM   2945 C  C   . GLY   B 1 102 ? 6.033   -7.187  8.398  1    54.908  ? 350 GLY   B C   1 2 
ATOM   2946 O  O   . GLY   B 1 102 ? 5.313   -6.296  7.967  1    50.863  ? 350 GLY   B O   1 2 
ATOM   2947 N  N   . SER   B 1 103 ? 6.489   -7.207  9.646  1    51.675  ? 351 SER   B N   1 2 
ATOM   2948 C  CA  . SER   B 1 103 ? 6.37    -6.039  10.487 1    53.259  ? 351 SER   B CA  1 2 
ATOM   2949 C  C   . SER   B 1 103 ? 7.353   -4.995  9.962  1    45.317  ? 351 SER   B C   1 2 
ATOM   2950 O  O   . SER   B 1 103 ? 8.414   -5.322  9.415  1    46.039  ? 351 SER   B O   1 2 
ATOM   2951 C  CB  . SER   B 1 103 ? 6.61    -6.353  11.947 1    52.262  ? 351 SER   B CB  1 2 
ATOM   2952 O  OG  . SER   B 1 103 ? 7.998   -6.53   12.189 1    56.969  ? 351 SER   B OG  1 2 
ATOM   2953 N  N   . LEU   B 1 104 ? 6.995   -3.742  10.171 1    43.613  ? 352 LEU   B N   1 2 
ATOM   2954 C  CA  . LEU   B 1 104 ? 7.872   -2.643  9.849  1    41.089  ? 352 LEU   B CA  1 2 
ATOM   2955 C  C   . LEU   B 1 104 ? 9.18    -2.786  10.616 1    39.475  ? 352 LEU   B C   1 2 
ATOM   2956 O  O   . LEU   B 1 104 ? 10.223  -2.496  10.055 1    40.324  ? 352 LEU   B O   1 2 
ATOM   2957 C  CB  . LEU   B 1 104 ? 7.16    -1.326  10.132 1    42.192  ? 352 LEU   B CB  1 2 
ATOM   2958 C  CG  . LEU   B 1 104 ? 7.944   -0.056  9.806  1    40.94   ? 352 LEU   B CG  1 2 
ATOM   2959 C  CD1 . LEU   B 1 104 ? 8.206   -0.025  8.302  1    38.921  ? 352 LEU   B CD1 1 2 
ATOM   2960 C  CD2 . LEU   B 1 104 ? 7.201   1.178   10.248 1    40.583  ? 352 LEU   B CD2 1 2 
ATOM   2961 N  N   . THR   B 1 105 ? 9.148   -3.248  11.868 1    39.035  ? 353 THR   B N   1 2 
ATOM   2962 C  CA  . THR   B 1 105 ? 10.377  -3.464  12.623 1    42.548  ? 353 THR   B CA  1 2 
ATOM   2963 C  C   . THR   B 1 105 ? 11.391  -4.296  11.829 1    45.607  ? 353 THR   B C   1 2 
ATOM   2964 O  O   . THR   B 1 105 ? 12.563  -3.945  11.799 1    44.165  ? 353 THR   B O   1 2 
ATOM   2965 C  CB  . THR   B 1 105 ? 10.16   -4.146  13.969 1    48.543  ? 353 THR   B CB  1 2 
ATOM   2966 O  OG1 . THR   B 1 105 ? 9.26    -3.362  14.746 1    52.235  ? 353 THR   B OG1 1 2 
ATOM   2967 C  CG2 . THR   B 1 105 ? 11.454  -4.152  14.769 1    52.468  ? 353 THR   B CG2 1 2 
ATOM   2968 N  N   . ASP   B 1 106 ? 10.963  -5.413  11.243 1    47.774  ? 354 ASP   B N   1 2 
ATOM   2969 C  CA  . ASP   B 1 106 ? 11.869  -6.266  10.471 1    49.057  ? 354 ASP   B CA  1 2 
ATOM   2970 C  C   . ASP   B 1 106 ? 12.438  -5.537  9.244  1    44.91   ? 354 ASP   B C   1 2 
ATOM   2971 O  O   . ASP   B 1 106 ? 13.631  -5.638  8.974  1    45.218  ? 354 ASP   B O   1 2 
ATOM   2972 C  CB  . ASP   B 1 106 ? 11.232  -7.627  10.247 1    56.204  ? 354 ASP   B CB  1 2 
ATOM   2973 C  CG  . ASP   B 1 106 ? 10.95   -8.377  11.545 1    63.248  ? 354 ASP   B CG  1 2 
ATOM   2974 O  OD1 . ASP   B 1 106 ? 11.719  -8.181  12.516 1    66.991  ? 354 ASP   B OD1 1 2 
ATOM   2975 O  OD2 . ASP   B 1 106 ? 9.961   -9.146  11.591 1    73.618  ? 354 ASP   B OD2 1 2 
ATOM   2976 N  N   . VAL   B 1 107 ? 11.61   -4.725  8.572  1    38.874  ? 355 VAL   B N   1 2 
ATOM   2977 C  CA  . VAL   B 1 107 ? 12.02   -3.966  7.422  1    42.677  ? 355 VAL   B CA  1 2 
ATOM   2978 C  C   . VAL   B 1 107 ? 13.052  -2.937  7.854  1    45.865  ? 355 VAL   B C   1 2 
ATOM   2979 O  O   . VAL   B 1 107 ? 14.032  -2.73   7.162  1    45.038  ? 355 VAL   B O   1 2 
ATOM   2980 C  CB  . VAL   B 1 107 ? 10.781  -3.342  6.753  1    42.835  ? 355 VAL   B CB  1 2 
ATOM   2981 C  CG1 . VAL   B 1 107 ? 11.119  -2.185  5.825  1    49.262  ? 355 VAL   B CG1 1 2 
ATOM   2982 C  CG2 . VAL   B 1 107 ? 9.979   -4.399  6.025  1    46.395  ? 355 VAL   B CG2 1 2 
ATOM   2983 N  N   . VAL   B 1 108 ? 12.811  -2.276  8.99   1    40.633  ? 356 VAL   B N   1 2 
ATOM   2984 C  CA  . VAL   B 1 108 ? 13.657  -1.183  9.401  1    43.018  ? 356 VAL   B CA  1 2 
ATOM   2985 C  C   . VAL   B 1 108 ? 15.038  -1.718  9.766  1    43.181  ? 356 VAL   B C   1 2 
ATOM   2986 O  O   . VAL   B 1 108 ? 16.024  -1.039  9.558  1    46.695  ? 356 VAL   B O   1 2 
ATOM   2987 C  CB  . VAL   B 1 108 ? 13.049  -0.414  10.59  1    46.258  ? 356 VAL   B CB  1 2 
ATOM   2988 C  CG1 . VAL   B 1 108 ? 14.11   0.375   11.343 1    49.592  ? 356 VAL   B CG1 1 2 
ATOM   2989 C  CG2 . VAL   B 1 108 ? 11.866  0.437   10.172 1    51.17   ? 356 VAL   B CG2 1 2 
ATOM   2990 N  N   . THR   B 1 109 ? 15.094  -2.902  10.358 1    42.532  ? 357 THR   B N   1 2 
ATOM   2991 C  CA  . THR   B 1 109 ? 16.35   -3.441  10.846 1    52.467  ? 357 THR   B CA  1 2 
ATOM   2992 C  C   . THR   B 1 109 ? 17.158  -4.025  9.676  1    53.51   ? 357 THR   B C   1 2 
ATOM   2993 O  O   . THR   B 1 109 ? 18.368  -3.925  9.661  1    53.487  ? 357 THR   B O   1 2 
ATOM   2994 C  CB  . THR   B 1 109 ? 16.042  -4.435  11.975 1    57.452  ? 357 THR   B CB  1 2 
ATOM   2995 O  OG1 . THR   B 1 109 ? 17.219  -5.196  12.202 1    67.965  ? 357 THR   B OG1 1 2 
ATOM   2996 C  CG2 . THR   B 1 109 ? 15.031  -5.503  11.618 1    61.82   ? 357 THR   B CG2 1 2 
ATOM   2997 N  N   . GLU   B 1 110 ? 16.502  -4.563  8.649  1    49.358  ? 358 GLU   B N   1 2 
ATOM   2998 C  CA  . GLU   B 1 110 ? 17.213  -5.301  7.61   1    49.487  ? 358 GLU   B CA  1 2 
ATOM   2999 C  C   . GLU   B 1 110 ? 17.386  -4.519  6.306  1    50.863  ? 358 GLU   B C   1 2 
ATOM   3000 O  O   . GLU   B 1 110 ? 17.973  -5.043  5.363  1    44.948  ? 358 GLU   B O   1 2 
ATOM   3001 C  CB  . GLU   B 1 110 ? 16.453  -6.581  7.275  1    48.051  ? 358 GLU   B CB  1 2 
ATOM   3002 C  CG  . GLU   B 1 110 ? 16.299  -7.532  8.456  1    50.459  ? 358 GLU   B CG  1 2 
ATOM   3003 C  CD  . GLU   B 1 110 ? 17.596  -8.112  9.007  1    59.597  ? 358 GLU   B CD  1 2 
ATOM   3004 O  OE1 . GLU   B 1 110 ? 18.739  -7.822  8.54   1    54.29   ? 358 GLU   B OE1 1 2 
ATOM   3005 O  OE2 . GLU   B 1 110 ? 17.43   -8.876  9.987  1    69.359  ? 358 GLU   B OE2 1 2 
ATOM   3006 N  N   . THR   B 1 111 ? 16.852  -3.3    6.197  1    49.286  ? 359 THR   B N   1 2 
ATOM   3007 C  CA  . THR   B 1 111 ? 16.969  -2.538  4.957  1    48.289  ? 359 THR   B CA  1 2 
ATOM   3008 C  C   . THR   B 1 111 ? 17.268  -1.098  5.34   1    47.764  ? 359 THR   B C   1 2 
ATOM   3009 O  O   . THR   B 1 111 ? 17.141  -0.723  6.51   1    45.012  ? 359 THR   B O   1 2 
ATOM   3010 C  CB  . THR   B 1 111 ? 15.685  -2.598  4.118  1    51.242  ? 359 THR   B CB  1 2 
ATOM   3011 O  OG1 . THR   B 1 111 ? 14.675  -1.801  4.747  1    49.248  ? 359 THR   B OG1 1 2 
ATOM   3012 C  CG2 . THR   B 1 111 ? 15.148  -3.999  3.933  1    48.387  ? 359 THR   B CG2 1 2 
ATOM   3013 N  N   . CYS   B 1 112 ? 17.632  -0.322  4.324  1    41.687  ? 360 CYS   B N   1 2 
ATOM   3014 C  CA  . CYS   B 1 112 ? 17.76   1.123   4.409  1    55.061  ? 360 CYS   B CA  1 2 
ATOM   3015 C  C   . CYS   B 1 112 ? 16.616  1.767   3.638  1    51.393  ? 360 CYS   B C   1 2 
ATOM   3016 O  O   . CYS   B 1 112 ? 16.641  1.801   2.415  1    59.646  ? 360 CYS   B O   1 2 
ATOM   3017 C  CB  . CYS   B 1 112 ? 19.08   1.552   3.787  1    59.959  ? 360 CYS   B CB  1 2 
ATOM   3018 S  SG  . CYS   B 1 112 ? 20.494  0.896   4.692  1    80.477  ? 360 CYS   B SG  1 2 
ATOM   3019 N  N   . MET   B 1 113 ? 15.578  2.226   4.343  1    44.808  ? 361 MET   B N   1 2 
ATOM   3020 C  CA  . MET   B 1 113 ? 14.428  2.802   3.66   1    42.873  ? 361 MET   B CA  1 2 
ATOM   3021 C  C   . MET   B 1 113 ? 14.813  4.196   3.154  1    41.858  ? 361 MET   B C   1 2 
ATOM   3022 O  O   . MET   B 1 113 ? 15.503  4.943   3.823  1    43.626  ? 361 MET   B O   1 2 
ATOM   3023 C  CB  . MET   B 1 113 ? 13.211  2.918   4.582  1    43.103  ? 361 MET   B CB  1 2 
ATOM   3024 C  CG  . MET   B 1 113 ? 12.769  1.592   5.143  1    47.916  ? 361 MET   B CG  1 2 
ATOM   3025 S  SD  . MET   B 1 113 ? 11.359  1.759   6.241  1    45.664  ? 361 MET   B SD  1 2 
ATOM   3026 C  CE  . MET   B 1 113 ? 10.066  2.261   5.101  1    40.806  ? 361 MET   B CE  1 2 
ATOM   3027 N  N   . ASP   B 1 114 ? 14.381  4.531   1.942  1    43.118  ? 362 ASP   B N   1 2 
ATOM   3028 C  CA  . ASP   B 1 114 ? 14.554  5.869   1.43   1    45.307  ? 362 ASP   B CA  1 2 
ATOM   3029 C  C   . ASP   B 1 114 ? 13.354  6.728   1.841  1    44.133  ? 362 ASP   B C   1 2 
ATOM   3030 O  O   . ASP   B 1 114 ? 12.327  6.231   2.323  1    42.331  ? 362 ASP   B O   1 2 
ATOM   3031 C  CB  . ASP   B 1 114 ? 14.891  5.835   -0.051 1    48.775  ? 362 ASP   B CB  1 2 
ATOM   3032 C  CG  . ASP   B 1 114 ? 13.786  5.363   -0.976 1    56.972  ? 362 ASP   B CG  1 2 
ATOM   3033 O  OD1 . ASP   B 1 114 ? 12.629  5.761   -0.74  1    55.159  ? 362 ASP   B OD1 1 2 
ATOM   3034 O  OD2 . ASP   B 1 114 ? 14.105  4.619   -1.944 1    61.91   ? 362 ASP   B OD2 1 2 
ATOM   3035 N  N   . GLU   B 1 115 ? 13.513  8.046   1.668  1    42.056  ? 363 GLU   B N   1 2 
ATOM   3036 C  CA  . GLU   B 1 115 ? 12.533  9.009   2.148  1    40.913  ? 363 GLU   B CA  1 2 
ATOM   3037 C  C   . GLU   B 1 115 ? 11.208  8.818   1.413  1    38.799  ? 363 GLU   B C   1 2 
ATOM   3038 O  O   . GLU   B 1 115 ? 10.174  9.026   1.999  1    40.257  ? 363 GLU   B O   1 2 
ATOM   3039 C  CB  . GLU   B 1 115 ? 13.004  10.457  1.963  1    47.64   ? 363 GLU   B CB  1 2 
ATOM   3040 C  CG  . GLU   B 1 115 ? 14.122  10.867  2.922  1    47.798  ? 363 GLU   B CG  1 2 
ATOM   3041 C  CD  . GLU   B 1 115 ? 14.401  12.363  2.952  1    51.769  ? 363 GLU   B CD  1 2 
ATOM   3042 O  OE1 . GLU   B 1 115 ? 13.569  13.109  2.353  1    47.419  ? 363 GLU   B OE1 1 2 
ATOM   3043 O  OE2 . GLU   B 1 115 ? 15.438  12.775  3.556  1    48.147  ? 363 GLU   B OE2 1 2 
ATOM   3044 N  N   . GLY   B 1 116 ? 11.229  8.422   0.137  1    39.259  ? 364 GLY   B N   1 2 
ATOM   3045 C  CA  . GLY   B 1 116 ? 10      8.123   -0.587 1    41.771  ? 364 GLY   B CA  1 2 
ATOM   3046 C  C   . GLY   B 1 116 ? 9.209   7.003   0.086  1    38.908  ? 364 GLY   B C   1 2 
ATOM   3047 O  O   . GLY   B 1 116 ? 7.975   7.012   0.099  1    39.172  ? 364 GLY   B O   1 2 
ATOM   3048 N  N   . GLN   B 1 117 ? 9.917   5.998   0.597  1    39.463  ? 365 GLN   B N   1 2 
ATOM   3049 C  CA  . GLN   B 1 117 ? 9.237   4.844   1.165  1    36.945  ? 365 GLN   B CA  1 2 
ATOM   3050 C  C   . GLN   B 1 117 ? 8.727   5.188   2.562  1    39.059  ? 365 GLN   B C   1 2 
ATOM   3051 O  O   . GLN   B 1 117 ? 7.637   4.766   2.963  1    39.109  ? 365 GLN   B O   1 2 
ATOM   3052 C  CB  . GLN   B 1 117 ? 10.175  3.654   1.268  1    38.332  ? 365 GLN   B CB  1 2 
ATOM   3053 C  CG  . GLN   B 1 117 ? 10.555  3.126   -0.106 1    42.56   ? 365 GLN   B CG  1 2 
ATOM   3054 C  CD  . GLN   B 1 117 ? 11.763  2.221   -0.141 1    44.782  ? 365 GLN   B CD  1 2 
ATOM   3055 O  OE1 . GLN   B 1 117 ? 12.795  2.442   0.508  1    41.687  ? 365 GLN   B OE1 1 2 
ATOM   3056 N  NE2 . GLN   B 1 117 ? 11.658  1.204   -0.981 1    52.812  ? 365 GLN   B NE2 1 2 
ATOM   3057 N  N   . ILE   B 1 118 ? 9.516   5.982   3.283  1    37.578  ? 366 ILE   B N   1 2 
ATOM   3058 C  CA  . ILE   B 1 118 ? 9.12    6.441   4.609  1    38.466  ? 366 ILE   B CA  1 2 
ATOM   3059 C  C   . ILE   B 1 118 ? 7.878   7.305   4.479  1    38.527  ? 366 ILE   B C   1 2 
ATOM   3060 O  O   . ILE   B 1 118 ? 6.991   7.163   5.297  1    41.331  ? 366 ILE   B O   1 2 
ATOM   3061 C  CB  . ILE   B 1 118 ? 10.234  7.206   5.333  1    36.18   ? 366 ILE   B CB  1 2 
ATOM   3062 C  CG1 . ILE   B 1 118 ? 11.415  6.26    5.608  1    38.568  ? 366 ILE   B CG1 1 2 
ATOM   3063 C  CG2 . ILE   B 1 118 ? 9.708   7.898   6.604  1    38.422  ? 366 ILE   B CG2 1 2 
ATOM   3064 C  CD1 . ILE   B 1 118 ? 12.68   6.949   6.102  1    42.586  ? 366 ILE   B CD1 1 2 
ATOM   3065 N  N   . ALA   B 1 119 ? 7.842   8.196   3.476  1    34.764  ? 367 ALA   B N   1 2 
ATOM   3066 C  CA  . ALA   B 1 119 ? 6.683   9.04    3.227  1    35.802  ? 367 ALA   B CA  1 2 
ATOM   3067 C  C   . ALA   B 1 119 ? 5.422   8.212   2.963  1    39.884  ? 367 ALA   B C   1 2 
ATOM   3068 O  O   . ALA   B 1 119 ? 4.348   8.545   3.452  1    40.68   ? 367 ALA   B O   1 2 
ATOM   3069 C  CB  . ALA   B 1 119 ? 6.969   9.996   2.088  1    38.886  ? 367 ALA   B CB  1 2 
ATOM   3070 N  N   . ALA   B 1 120 ? 5.535   7.142   2.179  1    38.135  ? 368 ALA   B N   1 2 
ATOM   3071 C  CA  . ALA   B 1 120 ? 4.391   6.297   1.878  1    40.862  ? 368 ALA   B CA  1 2 
ATOM   3072 C  C   . ALA   B 1 120 ? 3.874   5.649   3.161  1    40.216  ? 368 ALA   B C   1 2 
ATOM   3073 O  O   . ALA   B 1 120 ? 2.67    5.619   3.409  1    43.607  ? 368 ALA   B O   1 2 
ATOM   3074 C  CB  . ALA   B 1 120 ? 4.767   5.239   0.842  1    41.806  ? 368 ALA   B CB  1 2 
ATOM   3075 N  N   . VAL   B 1 121 ? 4.791   5.171   4.009  1    38.392  ? 369 VAL   B N   1 2 
ATOM   3076 C  CA  . VAL   B 1 121 ? 4.405   4.54    5.26   1    37.123  ? 369 VAL   B CA  1 2 
ATOM   3077 C  C   . VAL   B 1 121 ? 3.732   5.558   6.18   1    40.096  ? 369 VAL   B C   1 2 
ATOM   3078 O  O   . VAL   B 1 121 ? 2.694   5.286   6.797  1    42.834  ? 369 VAL   B O   1 2 
ATOM   3079 C  CB  . VAL   B 1 121 ? 5.573   3.82    5.956  1    40.387  ? 369 VAL   B CB  1 2 
ATOM   3080 C  CG1 . VAL   B 1 121 ? 5.161   3.3     7.341  1    39.176  ? 369 VAL   B CG1 1 2 
ATOM   3081 C  CG2 . VAL   B 1 121 ? 6.082   2.653   5.116  1    38.198  ? 369 VAL   B CG2 1 2 
ATOM   3082 N  N   . CYS   B 1 122 ? 4.303   6.754   6.248  1    40.107  ? 370 CYS   B N   1 2 
ATOM   3083 C  CA  . CYS   B 1 122 ? 3.771   7.779   7.135  1    39.109  ? 370 CYS   B CA  1 2 
ATOM   3084 C  C   . CYS   B 1 122 ? 2.349   8.169   6.731  1    40.962  ? 370 CYS   B C   1 2 
ATOM   3085 O  O   . CYS   B 1 122 ? 1.501   8.374   7.609  1    38.753  ? 370 CYS   B O   1 2 
ATOM   3086 C  CB  . CYS   B 1 122 ? 4.658   9       7.163  1    38.795  ? 370 CYS   B CB  1 2 
ATOM   3087 S  SG  . CYS   B 1 122 ? 6.201   8.799   8.086  1    44.646  ? 370 CYS   B SG  1 2 
ATOM   3088 N  N   . ARG   B 1 123 ? 2.127   8.307   5.415  1    41.5    ? 371 ARG   B N   1 2 
ATOM   3089 C  CA  . ARG   B 1 123 ? 0.821   8.651   4.865  1    41.749  ? 371 ARG   B CA  1 2 
ATOM   3090 C  C   . ARG   B 1 123 ? -0.242  7.616   5.263  1    41.599  ? 371 ARG   B C   1 2 
ATOM   3091 O  O   . ARG   B 1 123 ? -1.321  7.999   5.708  1    37.327  ? 371 ARG   B O   1 2 
ATOM   3092 C  CB  . ARG   B 1 123 ? 0.859   8.866   3.339  1    41.333  ? 371 ARG   B CB  1 2 
ATOM   3093 C  CG  . ARG   B 1 123 ? -0.487  9.375   2.825  1    46.485  ? 371 ARG   B CG  1 2 
ATOM   3094 C  CD  . ARG   B 1 123 ? -0.593  9.399   1.288  1    49.271  ? 371 ARG   B CD  1 2 
ATOM   3095 N  NE  . ARG   B 1 123 ? -0.592  8.005   0.831  1    52.095  ? 371 ARG   B NE  1 2 
ATOM   3096 C  CZ  . ARG   B 1 123 ? 0.289   7.437   0.02   1    58.575  ? 371 ARG   B CZ  1 2 
ATOM   3097 N  NH1 . ARG   B 1 123 ? 1.094   8.177   -0.741 1    55.796  ? 371 ARG   B NH1 1 2 
ATOM   3098 N  NH2 . ARG   B 1 123 ? 0.32    6.11    -0.049 1    56.975  ? 371 ARG   B NH2 1 2 
ATOM   3099 N  N   . GLU   B 1 124 ? 0.049   6.32    5.078  1    41.002  ? 372 GLU   B N   1 2 
ATOM   3100 C  CA  . GLU   B 1 124 ? -0.936  5.289   5.331  1    43.492  ? 372 GLU   B CA  1 2 
ATOM   3101 C  C   . GLU   B 1 124 ? -1.237  5.231   6.835  1    43.767  ? 372 GLU   B C   1 2 
ATOM   3102 O  O   . GLU   B 1 124 ? -2.392  5.088   7.221  1    42.694  ? 372 GLU   B O   1 2 
ATOM   3103 C  CB  . GLU   B 1 124 ? -0.429  3.945   4.827  1    42.652  ? 372 GLU   B CB  1 2 
ATOM   3104 C  CG  . GLU   B 1 124 ? -0.227  3.924   3.313  1    48.911  ? 372 GLU   B CG  1 2 
ATOM   3105 C  CD  . GLU   B 1 124 ? -1.531  4.044   2.531  1    52.05   ? 372 GLU   B CD  1 2 
ATOM   3106 O  OE1 . GLU   B 1 124 ? -2.45   3.186   2.757  1    48.374  ? 372 GLU   B OE1 1 2 
ATOM   3107 O  OE2 . GLU   B 1 124 ? -1.629  4.984   1.702  1    51.334  ? 372 GLU   B OE2 1 2 
ATOM   3108 N  N   . CYS   B 1 125 ? -0.201  5.411   7.663  1    40.632  ? 373 CYS   B N   1 2 
ATOM   3109 C  CA  . CYS   B 1 125 ? -0.345  5.48    9.115  1    42.093  ? 373 CYS   B CA  1 2 
ATOM   3110 C  C   . CYS   B 1 125 ? -1.186  6.677   9.531  1    41.408  ? 373 CYS   B C   1 2 
ATOM   3111 O  O   . CYS   B 1 125 ? -2.024  6.537   10.413 1    41.232  ? 373 CYS   B O   1 2 
ATOM   3112 C  CB  . CYS   B 1 125 ? 0.981   5.528   9.854  1    44.177  ? 373 CYS   B CB  1 2 
ATOM   3113 S  SG  . CYS   B 1 125 ? 1.889   3.959   9.747  1    49.897  ? 373 CYS   B SG  1 2 
ATOM   3114 N  N   . LEU   B 1 126 ? -0.974  7.837   8.902  1    44.311  ? 374 LEU   B N   1 2 
ATOM   3115 C  CA  . LEU   B 1 126 ? -1.757  9.015   9.228  1    42.951  ? 374 LEU   B CA  1 2 
ATOM   3116 C  C   . LEU   B 1 126 ? -3.227  8.837   8.839  1    46.139  ? 374 LEU   B C   1 2 
ATOM   3117 O  O   . LEU   B 1 126 ? -4.091  9.43    9.486  1    45.444  ? 374 LEU   B O   1 2 
ATOM   3118 C  CB  . LEU   B 1 126 ? -1.154  10.264  8.6    1    43.419  ? 374 LEU   B CB  1 2 
ATOM   3119 C  CG  . LEU   B 1 126 ? 0.101   10.788  9.298  1    44.939  ? 374 LEU   B CG  1 2 
ATOM   3120 C  CD1 . LEU   B 1 126 ? 0.811   11.673  8.326  1    46.564  ? 374 LEU   B CD1 1 2 
ATOM   3121 C  CD2 . LEU   B 1 126 ? -0.222  11.54   10.59  1    45.68   ? 374 LEU   B CD2 1 2 
ATOM   3122 N  N   . GLN   B 1 127 ? -3.506  8.053   7.785  1    44.419  ? 375 GLN   B N   1 2 
ATOM   3123 C  CA  . GLN   B 1 127 ? -4.874  7.834   7.339  1    43.815  ? 375 GLN   B CA  1 2 
ATOM   3124 C  C   . GLN   B 1 127 ? -5.572  6.973   8.381  1    43.774  ? 375 GLN   B C   1 2 
ATOM   3125 O  O   . GLN   B 1 127 ? -6.725  7.22    8.703  1    49.831  ? 375 GLN   B O   1 2 
ATOM   3126 C  CB  . GLN   B 1 127 ? -4.982  7.192   5.958  1    43.714  ? 375 GLN   B CB  1 2 
ATOM   3127 C  CG  . GLN   B 1 127 ? -4.49   8.079   4.82   1    47.393  ? 375 GLN   B CG  1 2 
ATOM   3128 C  CD  . GLN   B 1 127 ? -4.21   7.313   3.551  1    44.626  ? 375 GLN   B CD  1 2 
ATOM   3129 O  OE1 . GLN   B 1 127 ? -4.238  6.076   3.481  1    53.164  ? 375 GLN   B OE1 1 2 
ATOM   3130 N  NE2 . GLN   B 1 127 ? -3.846  8.067   2.547  1    43.466  ? 375 GLN   B NE2 1 2 
ATOM   3131 N  N   . ALA   B 1 128 ? -4.827  6.033   8.964  1    40.909  ? 376 ALA   B N   1 2 
ATOM   3132 C  CA  . ALA   B 1 128 ? -5.376  5.166   9.988  1    41.892  ? 376 ALA   B CA  1 2 
ATOM   3133 C  C   . ALA   B 1 128 ? -5.68   6.017   11.218 1    42.131  ? 376 ALA   B C   1 2 
ATOM   3134 O  O   . ALA   B 1 128 ? -6.739  5.871   11.809 1    44.357  ? 376 ALA   B O   1 2 
ATOM   3135 C  CB  . ALA   B 1 128 ? -4.441  4.038   10.308 1    44.429  ? 376 ALA   B CB  1 2 
ATOM   3136 N  N   . LEU   B 1 129 ? -4.788  6.953   11.534 1    41.5    ? 377 LEU   B N   1 2 
ATOM   3137 C  CA  . LEU   B 1 129 ? -4.928  7.778   12.713 1    39.491  ? 377 LEU   B CA  1 2 
ATOM   3138 C  C   . LEU   B 1 129 ? -6.068  8.771   12.546 1    43.502  ? 377 LEU   B C   1 2 
ATOM   3139 O  O   . LEU   B 1 129 ? -6.739  9.093   13.522 1    45.047  ? 377 LEU   B O   1 2 
ATOM   3140 C  CB  . LEU   B 1 129 ? -3.632  8.499   13.049 1    40.455  ? 377 LEU   B CB  1 2 
ATOM   3141 C  CG  . LEU   B 1 129 ? -2.506  7.623   13.586 1    40.605  ? 377 LEU   B CG  1 2 
ATOM   3142 C  CD1 . LEU   B 1 129 ? -1.314  8.518   13.802 1    43.934  ? 377 LEU   B CD1 1 2 
ATOM   3143 C  CD2 . LEU   B 1 129 ? -2.845  6.875   14.86  1    39.275  ? 377 LEU   B CD2 1 2 
ATOM   3144 N  N   . GLU   B 1 130 ? -6.249  9.293   11.338 1    44.476  ? 378 GLU   B N   1 2 
ATOM   3145 C  CA  . GLU   B 1 130 ? -7.313  10.24   11.111 1    47.596  ? 378 GLU   B CA  1 2 
ATOM   3146 C  C   . GLU   B 1 130 ? -8.65   9.55    11.387 1    48.917  ? 378 GLU   B C   1 2 
ATOM   3147 O  O   . GLU   B 1 130 ? -9.534  10.146  11.99  1    51.189  ? 378 GLU   B O   1 2 
ATOM   3148 C  CB  . GLU   B 1 130 ? -7.218  10.836  9.71   1    50.692  ? 378 GLU   B CB  1 2 
ATOM   3149 C  CG  . GLU   B 1 130 ? -8.391  11.737  9.341  1    55.344  ? 378 GLU   B CG  1 2 
ATOM   3150 C  CD  . GLU   B 1 130 ? -8.272  12.274  7.918  1    66.957  ? 378 GLU   B CD  1 2 
ATOM   3151 O  OE1 . GLU   B 1 130 ? -8.296  11.464  6.961  1    75.475  ? 378 GLU   B OE1 1 2 
ATOM   3152 O  OE2 . GLU   B 1 130 ? -8.13   13.502  7.765  1    78.365  ? 378 GLU   B OE2 1 2 
ATOM   3153 N  N   . PHE   B 1 131 ? -8.783  8.305   10.942 1    43.93   ? 379 PHE   B N   1 2 
ATOM   3154 C  CA  . PHE   B 1 131 ? -9.961  7.502   11.211 1    50.094  ? 379 PHE   B CA  1 2 
ATOM   3155 C  C   . PHE   B 1 131 ? -10.133 7.197   12.701 1    49.835  ? 379 PHE   B C   1 2 
ATOM   3156 O  O   . PHE   B 1 131 ? -11.232 7.347   13.236 1    49.613  ? 379 PHE   B O   1 2 
ATOM   3157 C  CB  . PHE   B 1 131 ? -9.855  6.211   10.404 1    52.448  ? 379 PHE   B CB  1 2 
ATOM   3158 C  CG  . PHE   B 1 131 ? -10.838 5.127   10.83  1    57.364  ? 379 PHE   B CG  1 2 
ATOM   3159 C  CD1 . PHE   B 1 131 ? -12.161 5.159   10.409 1    57.322  ? 379 PHE   B CD1 1 2 
ATOM   3160 C  CD2 . PHE   B 1 131 ? -10.413 4.044   11.591 1    65.48   ? 379 PHE   B CD2 1 2 
ATOM   3161 C  CE1 . PHE   B 1 131 ? -13.042 4.156   10.771 1    57.713  ? 379 PHE   B CE1 1 2 
ATOM   3162 C  CE2 . PHE   B 1 131 ? -11.297 3.038   11.948 1    69.439  ? 379 PHE   B CE2 1 2 
ATOM   3163 C  CZ  . PHE   B 1 131 ? -12.608 3.098   11.538 1    67.144  ? 379 PHE   B CZ  1 2 
ATOM   3164 N  N   . LEU   B 1 132 ? -9.066  6.739   13.378 1    46.779  ? 380 LEU   B N   1 2 
ATOM   3165 C  CA  . LEU   B 1 132 ? -9.165  6.373   14.783 1    49.182  ? 380 LEU   B CA  1 2 
ATOM   3166 C  C   . LEU   B 1 132 ? -9.539  7.606   15.612 1    49.464  ? 380 LEU   B C   1 2 
ATOM   3167 O  O   . LEU   B 1 132 ? -10.426 7.55    16.462 1    51.272  ? 380 LEU   B O   1 2 
ATOM   3168 C  CB  . LEU   B 1 132 ? -7.895  5.714   15.317 1    47.94   ? 380 LEU   B CB  1 2 
ATOM   3169 C  CG  . LEU   B 1 132 ? -7.554  4.338   14.74  1    49.331  ? 380 LEU   B CG  1 2 
ATOM   3170 C  CD1 . LEU   B 1 132 ? -6.247  3.899   15.374 1    49.533  ? 380 LEU   B CD1 1 2 
ATOM   3171 C  CD2 . LEU   B 1 132 ? -8.673  3.345   15.026 1    51.027  ? 380 LEU   B CD2 1 2 
ATOM   3172 N  N   . HIS   B 1 133 ? -8.839  8.709   15.374 1    43.422  ? 381 HIS   B N   1 2 
ATOM   3173 C  CA  . HIS   B 1 133 ? -9.067  9.935   16.11  1    44.336  ? 381 HIS   B CA  1 2 
ATOM   3174 C  C   . HIS   B 1 133 ? -10.501 10.444  15.946 1    52.896  ? 381 HIS   B C   1 2 
ATOM   3175 O  O   . HIS   B 1 133 ? -11.071 11.006  16.89  1    54.431  ? 381 HIS   B O   1 2 
ATOM   3176 C  CB  . HIS   B 1 133 ? -8.015  10.974  15.737 1    46.017  ? 381 HIS   B CB  1 2 
ATOM   3177 C  CG  . HIS   B 1 133 ? -6.649  10.548  16.162 1    44.696  ? 381 HIS   B CG  1 2 
ATOM   3178 N  ND1 . HIS   B 1 133 ? -5.531  11.322  15.933 1    43.577  ? 381 HIS   B ND1 1 2 
ATOM   3179 C  CD2 . HIS   B 1 133 ? -6.232  9.461   16.856 1    41.642  ? 381 HIS   B CD2 1 2 
ATOM   3180 C  CE1 . HIS   B 1 133 ? -4.472  10.706  16.452 1    43.66   ? 381 HIS   B CE1 1 2 
ATOM   3181 N  NE2 . HIS   B 1 133 ? -4.872  9.563   17.012 1    42.162  ? 381 HIS   B NE2 1 2 
ATOM   3182 N  N   . SER   B 1 134 ? -11.086 10.228  14.765 1    51.236  ? 382 SER   B N   1 2 
ATOM   3183 C  CA  . SER   B 1 134 ? -12.417 10.733  14.462 1    54.157  ? 382 SER   B CA  1 2 
ATOM   3184 C  C   . SER   B 1 134 ? -13.475 9.867   15.146 1    56.284  ? 382 SER   B C   1 2 
ATOM   3185 O  O   . SER   B 1 134 ? -14.637 10.243  15.17  1    59.873  ? 382 SER   B O   1 2 
ATOM   3186 C  CB  . SER   B 1 134 ? -12.653 10.779  12.987 1    54.221  ? 382 SER   B CB  1 2 
ATOM   3187 O  OG  . SER   B 1 134 ? -12.822 9.444   12.525 1    55.072  ? 382 SER   B OG  1 2 
ATOM   3188 N  N   . ASN   B 1 135 ? -13.09  8.675   15.615 1    56.943  ? 383 ASN   B N   1 2 
ATOM   3189 C  CA  . ASN   B 1 135 ? -13.947 7.849   16.45  1    60.352  ? 383 ASN   B CA  1 2 
ATOM   3190 C  C   . ASN   B 1 135 ? -13.468 7.881   17.901 1    58.002  ? 383 ASN   B C   1 2 
ATOM   3191 O  O   . ASN   B 1 135 ? -13.718 6.934   18.627 1    59.69   ? 383 ASN   B O   1 2 
ATOM   3192 C  CB  . ASN   B 1 135 ? -13.975 6.389   16.008 1    66.111  ? 383 ASN   B CB  1 2 
ATOM   3193 C  CG  . ASN   B 1 135 ? -14.707 6.183   14.706 1    69.742  ? 383 ASN   B CG  1 2 
ATOM   3194 O  OD1 . ASN   B 1 135 ? -15.926 6.362   14.655 1    73.58   ? 383 ASN   B OD1 1 2 
ATOM   3195 N  ND2 . ASN   B 1 135 ? -13.995 5.78    13.661 1    70.325  ? 383 ASN   B ND2 1 2 
ATOM   3196 N  N   . GLN   B 1 136 ? -12.762 8.939   18.313 1    54.119  ? 384 GLN   B N   1 2 
ATOM   3197 C  CA  . GLN   B 1 136 ? -12.376 9.14    19.706 1    63.596  ? 384 GLN   B CA  1 2 
ATOM   3198 C  C   . GLN   B 1 136 ? -11.523 7.981   20.234 1    58.45   ? 384 GLN   B C   1 2 
ATOM   3199 O  O   . GLN   B 1 136 ? -11.532 7.682   21.427 1    54.932  ? 384 GLN   B O   1 2 
ATOM   3200 C  CB  . GLN   B 1 136 ? -13.591 9.324   20.623 1    76.709  ? 384 GLN   B CB  1 2 
ATOM   3201 C  CG  . GLN   B 1 136 ? -14.427 10.565  20.331 1    81.693  ? 384 GLN   B CG  1 2 
ATOM   3202 C  CD  . GLN   B 1 136 ? -15.321 10.385  19.125 1    86.85   ? 384 GLN   B CD  1 2 
ATOM   3203 O  OE1 . GLN   B 1 136 ? -16.134 9.454   19.065 1    80.682  ? 384 GLN   B OE1 1 2 
ATOM   3204 N  NE2 . GLN   B 1 136 ? -15.152 11.255  18.138 1    93.038  ? 384 GLN   B NE2 1 2 
ATOM   3205 N  N   . VAL   B 1 137 ? -10.775 7.33    19.346 1    50.157  ? 385 VAL   B N   1 2 
ATOM   3206 C  CA  . VAL   B 1 137 ? -9.809  6.341   19.775 1    49.784  ? 385 VAL   B CA  1 2 
ATOM   3207 C  C   . VAL   B 1 137 ? -8.424  6.981   19.74  1    55.634  ? 385 VAL   B C   1 2 
ATOM   3208 O  O   . VAL   B 1 137 ? -8.059  7.614   18.743 1    55.337  ? 385 VAL   B O   1 2 
ATOM   3209 C  CB  . VAL   B 1 137 ? -9.906  5.086   18.884 1    52.435  ? 385 VAL   B CB  1 2 
ATOM   3210 C  CG1 . VAL   B 1 137 ? -8.831  4.054   19.222 1    53.586  ? 385 VAL   B CG1 1 2 
ATOM   3211 C  CG2 . VAL   B 1 137 ? -11.282 4.436   18.975 1    54.674  ? 385 VAL   B CG2 1 2 
ATOM   3212 N  N   . ILE   B 1 138 ? -7.68   6.802   20.841 1    52.128  ? 386 ILE   B N   1 2 
ATOM   3213 C  CA  . ILE   B 1 138 ? -6.248  7.058   20.892 1    50.668  ? 386 ILE   B CA  1 2 
ATOM   3214 C  C   . ILE   B 1 138 ? -5.537  5.706   20.871 1    49.633  ? 386 ILE   B C   1 2 
ATOM   3215 O  O   . ILE   B 1 138 ? -5.807  4.829   21.696 1    46.621  ? 386 ILE   B O   1 2 
ATOM   3216 C  CB  . ILE   B 1 138 ? -5.872  7.861   22.146 1    52.295  ? 386 ILE   B CB  1 2 
ATOM   3217 C  CG1 . ILE   B 1 138 ? -6.806  9.075   22.363 1    50.692  ? 386 ILE   B CG1 1 2 
ATOM   3218 C  CG2 . ILE   B 1 138 ? -4.394  8.259   22.116 1    49.388  ? 386 ILE   B CG2 1 2 
ATOM   3219 C  CD1 . ILE   B 1 138 ? -6.442  9.897   23.59  1    53.404  ? 386 ILE   B CD1 1 2 
ATOM   3220 N  N   . HIS   B 1 139 ? -4.586  5.55    19.955 1    44.931  ? 387 HIS   B N   1 2 
ATOM   3221 C  CA  . HIS   B 1 139 ? -3.874  4.29    19.826 1    41.558  ? 387 HIS   B CA  1 2 
ATOM   3222 C  C   . HIS   B 1 139 ? -2.905  4.076   20.98  1    41.076  ? 387 HIS   B C   1 2 
ATOM   3223 O  O   . HIS   B 1 139 ? -2.969  3.039   21.614 1    44.826  ? 387 HIS   B O   1 2 
ATOM   3224 C  CB  . HIS   B 1 139 ? -3.172  4.197   18.474 1    43.362  ? 387 HIS   B CB  1 2 
ATOM   3225 C  CG  . HIS   B 1 139 ? -2.731  2.824   18.128 1    42.13   ? 387 HIS   B CG  1 2 
ATOM   3226 N  ND1 . HIS   B 1 139 ? -1.595  2.285   18.681 1    45.756  ? 387 HIS   B ND1 1 2 
ATOM   3227 C  CD2 . HIS   B 1 139 ? -3.218  1.901   17.294 1    44.952  ? 387 HIS   B CD2 1 2 
ATOM   3228 C  CE1 . HIS   B 1 139 ? -1.41   1.066   18.184 1    46.092  ? 387 HIS   B CE1 1 2 
ATOM   3229 N  NE2 . HIS   B 1 139 ? -2.36   0.822   17.315 1    43.658  ? 387 HIS   B NE2 1 2 
ATOM   3230 N  N   . ARG   B 1 140 ? -2.04   5.053   21.26  1    40.664  ? 388 ARG   B N   1 2 
ATOM   3231 C  CA  . ARG   B 1 140 ? -1.075  5.006   22.345 1    41.555  ? 388 ARG   B CA  1 2 
ATOM   3232 C  C   . ARG   B 1 140 ? 0.145   4.122   22.034 1    42.205  ? 388 ARG   B C   1 2 
ATOM   3233 O  O   . ARG   B 1 140 ? 1.159   4.254   22.71  1    43.987  ? 388 ARG   B O   1 2 
ATOM   3234 C  CB  . ARG   B 1 140 ? -1.72   4.601   23.681 1    47.514  ? 388 ARG   B CB  1 2 
ATOM   3235 C  CG  . ARG   B 1 140 ? -2.917  5.443   24.107 1    51.669  ? 388 ARG   B CG  1 2 
ATOM   3236 C  CD  . ARG   B 1 140 ? -3.495  5.18    25.524 1    56.768  ? 388 ARG   B CD  1 2 
ATOM   3237 N  NE  . ARG   B 1 140 ? -4.945  5.463   25.549 1    59.238  ? 388 ARG   B NE  1 2 
ATOM   3238 C  CZ  . ARG   B 1 140 ? -5.604  6.5     26.066 1    69.192  ? 388 ARG   B CZ  1 2 
ATOM   3239 N  NH1 . ARG   B 1 140 ? -5.042  7.342   26.913 1    79.325  ? 388 ARG   B NH1 1 2 
ATOM   3240 N  NH2 . ARG   B 1 140 ? -6.884  6.666   25.796 1    70.62   ? 388 ARG   B NH2 1 2 
ATOM   3241 N  N   . ASN   B 1 141 ? 0.106   3.263   21.018 1    41.569  ? 389 ASN   B N   1 2 
ATOM   3242 C  CA  . ASN   B 1 141 ? 1.257   2.396   20.758 1    45.564  ? 389 ASN   B CA  1 2 
ATOM   3243 C  C   . ASN   B 1 141 ? 1.676   2.42    19.286 1    40.604  ? 389 ASN   B C   1 2 
ATOM   3244 O  O   . ASN   B 1 141 ? 1.94    1.378   18.696 1    45.017  ? 389 ASN   B O   1 2 
ATOM   3245 C  CB  . ASN   B 1 141 ? 1.01    0.967   21.241 1    48.805  ? 389 ASN   B CB  1 2 
ATOM   3246 C  CG  . ASN   B 1 141 ? 1.093   0.912   22.74  1    53.05   ? 389 ASN   B CG  1 2 
ATOM   3247 O  OD1 . ASN   B 1 141 ? 2.12    1.288   23.322 1    64.384  ? 389 ASN   B OD1 1 2 
ATOM   3248 N  ND2 . ASN   B 1 141 ? -0.019  0.599   23.381 1    62.52   ? 389 ASN   B ND2 1 2 
ATOM   3249 N  N   . ILE   B 1 142 ? 1.731   3.616   18.69  1    40.622  ? 390 ILE   B N   1 2 
ATOM   3250 C  CA  . ILE   B 1 142 ? 2.235   3.751   17.335 1    39.73   ? 390 ILE   B CA  1 2 
ATOM   3251 C  C   . ILE   B 1 142 ? 3.743   3.573   17.38  1    39.922  ? 390 ILE   B C   1 2 
ATOM   3252 O  O   . ILE   B 1 142 ? 4.466   4.467   17.813 1    44.405  ? 390 ILE   B O   1 2 
ATOM   3253 C  CB  . ILE   B 1 142 ? 1.799   5.078   16.735 1    40.507  ? 390 ILE   B CB  1 2 
ATOM   3254 C  CG1 . ILE   B 1 142 ? 0.268   5.154   16.668 1    41.923  ? 390 ILE   B CG1 1 2 
ATOM   3255 C  CG2 . ILE   B 1 142 ? 2.481   5.355   15.391 1    43.681  ? 390 ILE   B CG2 1 2 
ATOM   3256 C  CD1 . ILE   B 1 142 ? -0.384  4.095   15.798 1    45.744  ? 390 ILE   B CD1 1 2 
ATOM   3257 N  N   . LYS   B 1 143 ? 4.175   2.384   16.939 1    40.294  ? 391 LYS   B N   1 2 
ATOM   3258 C  CA  . LYS   B 1 143 ? 5.572   2.036   16.798 1    39.938  ? 391 LYS   B CA  1 2 
ATOM   3259 C  C   . LYS   B 1 143 ? 5.697   0.911   15.769 1    37.74   ? 391 LYS   B C   1 2 
ATOM   3260 O  O   . LYS   B 1 143 ? 4.708   0.319   15.349 1    38.379  ? 391 LYS   B O   1 2 
ATOM   3261 C  CB  . LYS   B 1 143 ? 6.167   1.621   18.138 1    42.55   ? 391 LYS   B CB  1 2 
ATOM   3262 C  CG  . LYS   B 1 143 ? 5.502   0.436   18.769 1    47.361  ? 391 LYS   B CG  1 2 
ATOM   3263 C  CD  . LYS   B 1 143 ? 5.733   0.388   20.269 1    53.851  ? 391 LYS   B CD  1 2 
ATOM   3264 C  CE  . LYS   B 1 143 ? 5.295   -0.906  20.86  1    66.107  ? 391 LYS   B CE  1 2 
ATOM   3265 N  NZ  . LYS   B 1 143 ? 5.315   -0.796  22.323 1    75.275  ? 391 LYS   B NZ  1 2 
ATOM   3266 N  N   . SER   B 1 144 ? 6.923   0.656   15.335 1    37.531  ? 392 SER   B N   1 2 
ATOM   3267 C  CA  . SER   B 1 144 ? 7.181   -0.175  14.159 1    40.818  ? 392 SER   B CA  1 2 
ATOM   3268 C  C   . SER   B 1 144 ? 6.711   -1.619  14.369 1    39.361  ? 392 SER   B C   1 2 
ATOM   3269 O  O   . SER   B 1 144 ? 6.392   -2.333  13.434 1    40.529  ? 392 SER   B O   1 2 
ATOM   3270 C  CB  . SER   B 1 144 ? 8.636   -0.104  13.807 1    38.047  ? 392 SER   B CB  1 2 
ATOM   3271 O  OG  . SER   B 1 144 ? 9.391   -0.675  14.855 1    41.929  ? 392 SER   B OG  1 2 
ATOM   3272 N  N   . ASP   B 1 145 ? 6.605   -2.061  15.611 1    41.534  ? 393 ASP   B N   1 2 
ATOM   3273 C  CA  . ASP   B 1 145 ? 6.174   -3.424  15.889 1    43.117  ? 393 ASP   B CA  1 2 
ATOM   3274 C  C   . ASP   B 1 145 ? 4.685   -3.585  15.599 1    42.654  ? 393 ASP   B C   1 2 
ATOM   3275 O  O   . ASP   B 1 145 ? 4.187   -4.704  15.492 1    43.893  ? 393 ASP   B O   1 2 
ATOM   3276 C  CB  . ASP   B 1 145 ? 6.523   -3.763  17.332 1    56.148  ? 393 ASP   B CB  1 2 
ATOM   3277 C  CG  . ASP   B 1 145 ? 7.958   -3.383  17.692 1    71.153  ? 393 ASP   B CG  1 2 
ATOM   3278 O  OD1 . ASP   B 1 145 ? 8.267   -2.145  17.736 1    72.074  ? 393 ASP   B OD1 1 2 
ATOM   3279 O  OD2 . ASP   B 1 145 ? 8.78    -4.308  17.835 1    71.071  ? 393 ASP   B OD2 1 2 
ATOM   3280 N  N   . ASN   B 1 146 ? 3.961   -2.463  15.501 1    42.355  ? 394 ASN   B N   1 2 
ATOM   3281 C  CA  . ASN   B 1 146 ? 2.511   -2.469  15.394 1    45.18   ? 394 ASN   B CA  1 2 
ATOM   3282 C  C   . ASN   B 1 146 ? 2.063   -2.071  13.992 1    42.322  ? 394 ASN   B C   1 2 
ATOM   3283 O  O   . ASN   B 1 146 ? 0.876   -1.86   13.772 1    42.561  ? 394 ASN   B O   1 2 
ATOM   3284 C  CB  . ASN   B 1 146 ? 1.881   -1.553  16.444 1    47.278  ? 394 ASN   B CB  1 2 
ATOM   3285 C  CG  . ASN   B 1 146 ? 1.969   -2.154  17.829 1    53.613  ? 394 ASN   B CG  1 2 
ATOM   3286 O  OD1 . ASN   B 1 146 ? 1.943   -3.374  17.954 1    56.285  ? 394 ASN   B OD1 1 2 
ATOM   3287 N  ND2 . ASN   B 1 146 ? 2.151   -1.356  18.863 1    52.615  ? 394 ASN   B ND2 1 2 
ATOM   3288 N  N   . ILE   B 1 147 ? 3.012   -1.936  13.066 1    39.79   ? 395 ILE   B N   1 2 
ATOM   3289 C  CA  . ILE   B 1 147 ? 2.7     -1.67   11.677 1    44.134  ? 395 ILE   B CA  1 2 
ATOM   3290 C  C   . ILE   B 1 147 ? 3.036   -2.907  10.839 1    45.128  ? 395 ILE   B C   1 2 
ATOM   3291 O  O   . ILE   B 1 147 ? 4.139   -3.415  10.967 1    42.519  ? 395 ILE   B O   1 2 
ATOM   3292 C  CB  . ILE   B 1 147 ? 3.55    -0.482  11.201 1    45.37   ? 395 ILE   B CB  1 2 
ATOM   3293 C  CG1 . ILE   B 1 147 ? 3.391   0.74    12.117 1    48.405  ? 395 ILE   B CG1 1 2 
ATOM   3294 C  CG2 . ILE   B 1 147 ? 3.284   -0.171  9.729  1    41.02   ? 395 ILE   B CG2 1 2 
ATOM   3295 C  CD1 . ILE   B 1 147 ? 1.999   1.315   12.125 1    54.978  ? 395 ILE   B CD1 1 2 
ATOM   3296 N  N   . LEU   B 1 148 ? 2.094   -3.355  9.987  1    47.854  ? 396 LEU   B N   1 2 
ATOM   3297 C  CA  . LEU   B 1 148 ? 2.285   -4.465  9.058  1    48.82   ? 396 LEU   B CA  1 2 
ATOM   3298 C  C   . LEU   B 1 148 ? 2.333   -3.951  7.633  1    55.459  ? 396 LEU   B C   1 2 
ATOM   3299 O  O   . LEU   B 1 148 ? 1.573   -3.058  7.278  1    48.105  ? 396 LEU   B O   1 2 
ATOM   3300 C  CB  . LEU   B 1 148 ? 1.13    -5.446  9.188  1    53.983  ? 396 LEU   B CB  1 2 
ATOM   3301 C  CG  . LEU   B 1 148 ? 0.857   -5.971  10.594 1    56.242  ? 396 LEU   B CG  1 2 
ATOM   3302 C  CD1 . LEU   B 1 148 ? -0.463  -6.705  10.622 1    65.012  ? 396 LEU   B CD1 1 2 
ATOM   3303 C  CD2 . LEU   B 1 148 ? 1.97    -6.887  11.07  1    63.795  ? 396 LEU   B CD2 1 2 
ATOM   3304 N  N   . LEU   B 1 149 ? 3.241   -4.547  6.843  1    51.385  ? 397 LEU   B N   1 2 
ATOM   3305 C  CA  . LEU   B 1 149 ? 3.533   -4.139  5.493  1    53.869  ? 397 LEU   B CA  1 2 
ATOM   3306 C  C   . LEU   B 1 149 ? 3.183   -5.326  4.611  1    59.691  ? 397 LEU   B C   1 2 
ATOM   3307 O  O   . LEU   B 1 149 ? 3.796   -6.377  4.781  1    52.489  ? 397 LEU   B O   1 2 
ATOM   3308 C  CB  . LEU   B 1 149 ? 5.021   -3.801  5.397  1    57.372  ? 397 LEU   B CB  1 2 
ATOM   3309 C  CG  . LEU   B 1 149 ? 5.396   -2.324  5.306  1    66.911  ? 397 LEU   B CG  1 2 
ATOM   3310 C  CD1 . LEU   B 1 149 ? 4.819   -1.483  6.425  1    60.974  ? 397 LEU   B CD1 1 2 
ATOM   3311 C  CD2 . LEU   B 1 149 ? 6.921   -2.242  5.282  1    70.242  ? 397 LEU   B CD2 1 2 
ATOM   3312 N  N   . GLY   B 1 150 ? 2.197   -5.152  3.718  1    60.62   ? 398 GLY   B N   1 2 
ATOM   3313 C  CA  . GLY   B 1 150 ? 1.557   -6.265  3.032  1    57.195  ? 398 GLY   B CA  1 2 
ATOM   3314 C  C   . GLY   B 1 150 ? 2.28    -6.565  1.725  1    60.094  ? 398 GLY   B C   1 2 
ATOM   3315 O  O   . GLY   B 1 150 ? 2.678   -5.629  1.014  1    56.028  ? 398 GLY   B O   1 2 
ATOM   3316 N  N   . MET   B 1 151 ? 2.419   -7.862  1.402  1    60.14   ? 399 MET   B N   1 2 
ATOM   3317 C  CA  . MET   B 1 151 ? 3.099   -8.241  0.171  1    57.947  ? 399 MET   B CA  1 2 
ATOM   3318 C  C   . MET   B 1 151 ? 2.346   -7.682  -1.038 1    53.919  ? 399 MET   B C   1 2 
ATOM   3319 O  O   . MET   B 1 151 ? 2.874   -7.671  -2.133 1    60.34   ? 399 MET   B O   1 2 
ATOM   3320 C  CB  . MET   B 1 151 ? 3.345   -9.758  0.075  1    70.406  ? 399 MET   B CB  1 2 
ATOM   3321 C  CG  . MET   B 1 151 ? 4.78    -10.227 0.449  1    73.721  ? 399 MET   B CG  1 2 
ATOM   3322 S  SD  . MET   B 1 151 ? 6.176   -9.417  -0.392 1    98.976  ? 399 MET   B SD  1 2 
ATOM   3323 C  CE  . MET   B 1 151 ? 5.835   -9.478  -2.158 1    89.877  ? 399 MET   B CE  1 2 
ATOM   3324 N  N   . ASP   B 1 152 ? 1.146   -7.132  -0.86  1    56.337  ? 400 ASP   B N   1 2 
ATOM   3325 C  CA  . ASP   B 1 152 ? 0.433   -6.544  -1.985 1    61.464  ? 400 ASP   B CA  1 2 
ATOM   3326 C  C   . ASP   B 1 152 ? 0.772   -5.065  -2.138 1    67.255  ? 400 ASP   B C   1 2 
ATOM   3327 O  O   . ASP   B 1 152 ? 0.174   -4.406  -2.985 1    74.476  ? 400 ASP   B O   1 2 
ATOM   3328 C  CB  . ASP   B 1 152 ? -1.076  -6.618  -1.818 1    69.689  ? 400 ASP   B CB  1 2 
ATOM   3329 C  CG  . ASP   B 1 152 ? -1.609  -5.759  -0.676 1    75.83   ? 400 ASP   B CG  1 2 
ATOM   3330 O  OD1 . ASP   B 1 152 ? -0.824  -5.513  0.268  1    59.948  ? 400 ASP   B OD1 1 2 
ATOM   3331 O  OD2 . ASP   B 1 152 ? -2.771  -5.3    -0.764 1    78.288  ? 400 ASP   B OD2 1 2 
ATOM   3332 N  N   . GLY   B 1 153 ? 1.707   -4.545  -1.327 1    60.393  ? 401 GLY   B N   1 2 
ATOM   3333 C  CA  . GLY   B 1 153 ? 1.88    -3.109  -1.212 1    62.506  ? 401 GLY   B CA  1 2 
ATOM   3334 C  C   . GLY   B 1 153 ? 0.707   -2.495  -0.448 1    70.101  ? 401 GLY   B C   1 2 
ATOM   3335 O  O   . GLY   B 1 153 ? -0.206  -1.945  -1.061 1    75.829  ? 401 GLY   B O   1 2 
ATOM   3336 N  N   . SER   B 1 154 ? 0.702   -2.688  0.879  1    62.344  ? 402 SER   B N   1 2 
ATOM   3337 C  CA  . SER   B 1 154 ? -0.316  -2.125  1.747  1    60.538  ? 402 SER   B CA  1 2 
ATOM   3338 C  C   . SER   B 1 154 ? 0.227   -2.049  3.168  1    53.614  ? 402 SER   B C   1 2 
ATOM   3339 O  O   . SER   B 1 154 ? 1.109   -2.808  3.545  1    54.577  ? 402 SER   B O   1 2 
ATOM   3340 C  CB  . SER   B 1 154 ? -1.609  -2.89   1.701  1    57.229  ? 402 SER   B CB  1 2 
ATOM   3341 O  OG  . SER   B 1 154 ? -1.515  -4.085  2.458  1    58.802  ? 402 SER   B OG  1 2 
ATOM   3342 N  N   . VAL   B 1 155 ? -0.305  -1.101  3.936  1    48.871  ? 403 VAL   B N   1 2 
ATOM   3343 C  CA  . VAL   B 1 155 ? 0.182   -0.825  5.269  1    43.747  ? 403 VAL   B CA  1 2 
ATOM   3344 C  C   . VAL   B 1 155 ? -1.008  -0.816  6.221  1    44.814  ? 403 VAL   B C   1 2 
ATOM   3345 O  O   . VAL   B 1 155 ? -2.005  -0.155  5.927  1    48.397  ? 403 VAL   B O   1 2 
ATOM   3346 C  CB  . VAL   B 1 155 ? 0.916   0.534   5.258  1    42.698  ? 403 VAL   B CB  1 2 
ATOM   3347 C  CG1 . VAL   B 1 155 ? 1.366   0.968   6.644  1    44.65   ? 403 VAL   B CG1 1 2 
ATOM   3348 C  CG2 . VAL   B 1 155 ? 2.104   0.54    4.328  1    45.145  ? 403 VAL   B CG2 1 2 
ATOM   3349 N  N   . LYS   B 1 156 ? -0.885  -1.514  7.359  1    43.641  ? 404 LYS   B N   1 2 
ATOM   3350 C  CA  . LYS   B 1 156 ? -1.959  -1.542  8.334  1    45.396  ? 404 LYS   B CA  1 2 
ATOM   3351 C  C   . LYS   B 1 156 ? -1.405  -1.468  9.754  1    46.443  ? 404 LYS   B C   1 2 
ATOM   3352 O  O   . LYS   B 1 156 ? -0.423  -2.128  10.1   1    44.383  ? 404 LYS   B O   1 2 
ATOM   3353 C  CB  . LYS   B 1 156 ? -2.8    -2.814  8.205  1    49.352  ? 404 LYS   B CB  1 2 
ATOM   3354 C  CG  . LYS   B 1 156 ? -3.703  -2.96   6.996  1    53.561  ? 404 LYS   B CG  1 2 
ATOM   3355 C  CD  . LYS   B 1 156 ? -4.438  -4.299  7.02   1    57.436  ? 404 LYS   B CD  1 2 
ATOM   3356 C  CE  . LYS   B 1 156 ? -5.379  -4.471  5.857  1    64.998  ? 404 LYS   B CE  1 2 
ATOM   3357 N  NZ  . LYS   B 1 156 ? -6.603  -3.692  6.084  1    67.949  ? 404 LYS   B NZ  1 2 
ATOM   3358 N  N   . LEU   B 1 157 ? -2.105  -0.684  10.579 1    44.42   ? 405 LEU   B N   1 2 
ATOM   3359 C  CA  . LEU   B 1 157 ? -1.96   -0.683  12.021 1    50.092  ? 405 LEU   B CA  1 2 
ATOM   3360 C  C   . LEU   B 1 157 ? -2.516  -1.963  12.63  1    60.522  ? 405 LEU   B C   1 2 
ATOM   3361 O  O   . LEU   B 1 157 ? -3.381  -2.614  12.051 1    64.046  ? 405 LEU   B O   1 2 
ATOM   3362 C  CB  . LEU   B 1 157 ? -2.74   0.477   12.629 1    55.399  ? 405 LEU   B CB  1 2 
ATOM   3363 C  CG  . LEU   B 1 157 ? -1.934  1.681   13.09  1    58.162  ? 405 LEU   B CG  1 2 
ATOM   3364 C  CD1 . LEU   B 1 157 ? -1.13   2.259   11.95  1    61.986  ? 405 LEU   B CD1 1 2 
ATOM   3365 C  CD2 . LEU   B 1 157 ? -2.888  2.713   13.665 1    55.939  ? 405 LEU   B CD2 1 2 
ATOM   3366 N  N   . THR   B 1 158 ? -2.069  -2.222  13.862 1    69.466  ? 406 THR   B N   1 2 
ATOM   3367 C  CA  . THR   B 1 158 ? -2.748  -3.137  14.765 1    68.785  ? 406 THR   B CA  1 2 
ATOM   3368 C  C   . THR   B 1 158 ? -2.462  -2.766  16.235 1    75.879  ? 406 THR   B C   1 2 
ATOM   3369 O  O   . THR   B 1 158 ? -1.714  -1.817  16.543 1    53.85   ? 406 THR   B O   1 2 
ATOM   3370 C  CB  . THR   B 1 158 ? -2.302  -4.532  14.328 1    62.066  ? 406 THR   B CB  1 2 
ATOM   3371 O  OG1 . THR   B 1 158 ? -3.316  -5.369  14.886 1    65.939  ? 406 THR   B OG1 1 2 
ATOM   3372 C  CG2 . THR   B 1 158 ? -0.847  -4.808  14.673 1    49.969  ? 406 THR   B CG2 1 2 
ATOM   3373 N  N   . ASP   B 1 159 ? -3.18   -3.46   17.137 1    89.112  ? 407 ASP   B N   1 2 
ATOM   3374 C  CA  . ASP   B 1 159 ? -2.921  -3.519  18.572 1    86.659  ? 407 ASP   B CA  1 2 
ATOM   3375 C  C   . ASP   B 1 159 ? -3.279  -2.223  19.304 1    80.617  ? 407 ASP   B C   1 2 
ATOM   3376 O  O   . ASP   B 1 159 ? -2.426  -1.707  20.037 1    72.832  ? 407 ASP   B O   1 2 
ATOM   3377 C  CB  . ASP   B 1 159 ? -1.481  -3.932  18.853 1    93.372  ? 407 ASP   B CB  1 2 
ATOM   3378 C  CG  . ASP   B 1 159 ? -1.319  -5.082  19.851 1    95.366  ? 407 ASP   B CG  1 2 
ATOM   3379 O  OD1 . ASP   B 1 159 ? -2.311  -5.421  20.544 1    92.695  ? 407 ASP   B OD1 1 2 
ATOM   3380 O  OD2 . ASP   B 1 159 ? -0.208  -5.646  19.892 1    96.598  ? 407 ASP   B OD2 1 2 
ATOM   3381 N  N   . PHE   B 1 160 ? -4.552  -1.784  19.165 1    85.695  ? 408 PHE   B N   1 2 
ATOM   3382 C  CA  . PHE   B 1 160 ? -5.103  -0.581  19.798 1    78.135  ? 408 PHE   B CA  1 2 
ATOM   3383 C  C   . PHE   B 1 160 ? -5.898  -1.031  21.027 1    86.951  ? 408 PHE   B C   1 2 
ATOM   3384 O  O   . PHE   B 1 160 ? -6.774  -1.89   20.902 1    88.812  ? 408 PHE   B O   1 2 
ATOM   3385 C  CB  . PHE   B 1 160 ? -6.106  0.25    18.971 1    73.045  ? 408 PHE   B CB  1 2 
ATOM   3386 C  CG  . PHE   B 1 160 ? -6.25   -0.194  17.522 1    79.936  ? 408 PHE   B CG  1 2 
ATOM   3387 C  CD1 . PHE   B 1 160 ? -5.112  -0.423  16.753 1    79.144  ? 408 PHE   B CD1 1 2 
ATOM   3388 C  CD2 . PHE   B 1 160 ? -7.497  -0.434  16.951 1    84.387  ? 408 PHE   B CD2 1 2 
ATOM   3389 C  CE1 . PHE   B 1 160 ? -5.204  -0.842  15.449 1    75.344  ? 408 PHE   B CE1 1 2 
ATOM   3390 C  CE2 . PHE   B 1 160 ? -7.588  -0.862  15.637 1    89.335  ? 408 PHE   B CE2 1 2 
ATOM   3391 C  CZ  . PHE   B 1 160 ? -6.437  -1.061  14.893 1    88.739  ? 408 PHE   B CZ  1 2 
ATOM   3392 N  N   . GLY   B 1 161 ? -5.588  -0.445  22.196 1    88.664  ? 409 GLY   B N   1 2 
ATOM   3393 C  CA  . GLY   B 1 161 ? -6.344  -0.665  23.425 1    89.598  ? 409 GLY   B CA  1 2 
ATOM   3394 C  C   . GLY   B 1 161 ? -6.368  -2.123  23.856 1    77.031  ? 409 GLY   B C   1 2 
ATOM   3395 O  O   . GLY   B 1 161 ? -5.264  -2.687  24.037 1    75.799  ? 409 GLY   B O   1 2 
ATOM   3396 N  N   . GLN   B 1 170 ? 0.891   1.28    34.448 1    92.659  ? 418 GLN   B N   1 2 
ATOM   3397 C  CA  . GLN   B 1 170 ? 2.189   1.05    35.139 1    89.099  ? 418 GLN   B CA  1 2 
ATOM   3398 C  C   . GLN   B 1 170 ? 2.245   1.893   36.415 1    77.94   ? 418 GLN   B C   1 2 
ATOM   3399 O  O   . GLN   B 1 170 ? 2.218   3.125   36.377 1    84.77   ? 418 GLN   B O   1 2 
ATOM   3400 C  CB  . GLN   B 1 170 ? 3.372   1.365   34.225 1    87.399  ? 418 GLN   B CB  1 2 
ATOM   3401 C  CG  . GLN   B 1 170 ? 4.725   1.102   34.876 1    94.136  ? 418 GLN   B CG  1 2 
ATOM   3402 C  CD  . GLN   B 1 170 ? 5.866   1.845   34.214 1    96.682  ? 418 GLN   B CD  1 2 
ATOM   3403 O  OE1 . GLN   B 1 170 ? 5.665   2.73    33.374 1    94.762  ? 418 GLN   B OE1 1 2 
ATOM   3404 N  NE2 . GLN   B 1 170 ? 7.082   1.499   34.61  1    96.383  ? 418 GLN   B NE2 1 2 
ATOM   3405 N  N   . SER   B 1 171 ? 2.361   1.191   37.543 1    64.54   ? 419 SER   B N   1 2 
ATOM   3406 C  CA  . SER   B 1 171 ? 2.33    1.775   38.868 1    57.044  ? 419 SER   B CA  1 2 
ATOM   3407 C  C   . SER   B 1 171 ? 3.485   2.759   39.029 1    50.018  ? 419 SER   B C   1 2 
ATOM   3408 O  O   . SER   B 1 171 ? 4.575   2.548   38.505 1    52.497  ? 419 SER   B O   1 2 
ATOM   3409 C  CB  . SER   B 1 171 ? 2.388   0.623   39.908 1    55.145  ? 419 SER   B CB  1 2 
ATOM   3410 O  OG  . SER   B 1 171 ? 2.684   1.108   41.201 1    58.728  ? 419 SER   B OG  1 2 
ATOM   3411 N  N   . LYS   B 1 172 ? 3.288   3.804   39.824 1    51.941  ? 420 LYS   B N   1 2 
ATOM   3412 C  CA  . LYS   B 1 172 ? 4.436   4.607   40.219 1    56.691  ? 420 LYS   B CA  1 2 
ATOM   3413 C  C   . LYS   B 1 172 ? 5.42    3.824   41.102 1    51.374  ? 420 LYS   B C   1 2 
ATOM   3414 O  O   . LYS   B 1 172 ? 6.561   4.255   41.217 1    49.669  ? 420 LYS   B O   1 2 
ATOM   3415 C  CB  . LYS   B 1 172 ? 4.047   5.991   40.751 1    64.491  ? 420 LYS   B CB  1 2 
ATOM   3416 C  CG  . LYS   B 1 172 ? 2.794   6.078   41.585 1    72.375  ? 420 LYS   B CG  1 2 
ATOM   3417 C  CD  . LYS   B 1 172 ? 2.527   7.457   42.169 1    65.842  ? 420 LYS   B CD  1 2 
ATOM   3418 C  CE  . LYS   B 1 172 ? 2.31    8.476   41.105 1    64.628  ? 420 LYS   B CE  1 2 
ATOM   3419 N  NZ  . LYS   B 1 172 ? 1.931   9.731   41.735 1    68.226  ? 420 LYS   B NZ  1 2 
ATOM   3420 N  N   . ARG   B 1 173 ? 5.031   2.653   41.653 1    48.541  ? 421 ARG   B N   1 2 
ATOM   3421 C  CA  . ARG   B 1 173 ? 5.91    1.837   42.48  1    46.31   ? 421 ARG   B CA  1 2 
ATOM   3422 C  C   . ARG   B 1 173 ? 6.731   0.878   41.633 1    49.984  ? 421 ARG   B C   1 2 
ATOM   3423 O  O   . ARG   B 1 173 ? 7.47    0.059   42.188 1    49.615  ? 421 ARG   B O   1 2 
ATOM   3424 C  CB  . ARG   B 1 173 ? 5.124   0.974   43.489 1    48.219  ? 421 ARG   B CB  1 2 
ATOM   3425 C  CG  . ARG   B 1 173 ? 4.152   1.758   44.356 1    47.438  ? 421 ARG   B CG  1 2 
ATOM   3426 C  CD  . ARG   B 1 173 ? 3.489   0.908   45.406 1    49.896  ? 421 ARG   B CD  1 2 
ATOM   3427 N  NE  . ARG   B 1 173 ? 4.489   0.4     46.355 1    48.566  ? 421 ARG   B NE  1 2 
ATOM   3428 C  CZ  . ARG   B 1 173 ? 4.784   0.987   47.503 1    47.652  ? 421 ARG   B CZ  1 2 
ATOM   3429 N  NH1 . ARG   B 1 173 ? 4.045   2.005   47.891 1    44.83   ? 421 ARG   B NH1 1 2 
ATOM   3430 N  NH2 . ARG   B 1 173 ? 5.776   0.548   48.271 1    45.17   ? 421 ARG   B NH2 1 2 
ATOM   3431 N  N   . SER   B 1 174 ? 6.525   0.924   40.309 1    52.069  ? 422 SER   B N   1 2 
ATOM   3432 C  CA  . SER   B 1 174 ? 7.127   -0.014  39.375 1    54.363  ? 422 SER   B CA  1 2 
ATOM   3433 C  C   . SER   B 1 174 ? 8.459   0.513   38.872 1    52.51   ? 422 SER   B C   1 2 
ATOM   3434 O  O   . SER   B 1 174 ? 8.679   1.713   38.741 1    47.45   ? 422 SER   B O   1 2 
ATOM   3435 C  CB  . SER   B 1 174 ? 6.268   -0.274  38.168 1    58.49   ? 422 SER   B CB  1 2 
ATOM   3436 O  OG  . SER   B 1 174 ? 5.146   -1.068  38.497 1    65.506  ? 422 SER   B OG  1 2 
ATOM   3437 N  N   . GLU   B 1 175 ? 9.309   -0.432  38.501 1    50.292  ? 423 GLU   B N   1 2 
ATOM   3438 C  CA  . GLU   B 1 175 ? 10.539  -0.094  37.842 1    54.46   ? 423 GLU   B CA  1 2 
ATOM   3439 C  C   . GLU   B 1 175 ? 10.189  -0.04   36.369 1    54.422  ? 423 GLU   B C   1 2 
ATOM   3440 O  O   . GLU   B 1 175 ? 9.148   -0.538  35.948 1    53.484  ? 423 GLU   B O   1 2 
ATOM   3441 C  CB  . GLU   B 1 175 ? 11.661  -1.122  37.996 1    58.295  ? 423 GLU   B CB  1 2 
ATOM   3442 C  CG  . GLU   B 1 175 ? 11.812  -1.655  39.406 1    56.955  ? 423 GLU   B CG  1 2 
ATOM   3443 C  CD  . GLU   B 1 175 ? 10.766  -2.707  39.743 1    59.556  ? 423 GLU   B CD  1 2 
ATOM   3444 O  OE1 . GLU   B 1 175 ? 10.027  -3.13   38.828 1    60.406  ? 423 GLU   B OE1 1 2 
ATOM   3445 O  OE2 . GLU   B 1 175 ? 10.699  -3.103  40.922 1    52.854  ? 423 GLU   B OE2 1 2 
ATOM   3446 N  N   . MET   B 1 176 ? 11.094  0.552   35.617 1    52.657  ? 424 MET   B N   1 2 
ATOM   3447 C  CA  . MET   B 1 176 ? 11.002  0.525   34.175 1    62.745  ? 424 MET   B CA  1 2 
ATOM   3448 C  C   . MET   B 1 176 ? 11.974  -0.522  33.658 1    60.347  ? 424 MET   B C   1 2 
ATOM   3449 O  O   . MET   B 1 176 ? 13.15   -0.542  34.007 1    65.504  ? 424 MET   B O   1 2 
ATOM   3450 C  CB  . MET   B 1 176 ? 11.294  1.906   33.594 1    65.301  ? 424 MET   B CB  1 2 
ATOM   3451 C  CG  . MET   B 1 176 ? 10.067  2.798   33.587 1    70.285  ? 424 MET   B CG  1 2 
ATOM   3452 S  SD  . MET   B 1 176 ? 10.256  4.14    32.4   1    74.176  ? 424 MET   B SD  1 2 
ATOM   3453 C  CE  . MET   B 1 176 ? 11.736  4.788   33.182 1    63.661  ? 424 MET   B CE  1 2 
ATOM   3454 N  N   . VAL   B 1 177 ? 11.421  -1.457  32.905 1    62.668  ? 425 VAL   B N   1 2 
ATOM   3455 C  CA  . VAL   B 1 177 ? 12.224  -2.323  32.075 1    66.75   ? 425 VAL   B CA  1 2 
ATOM   3456 C  C   . VAL   B 1 177 ? 11.879  -1.909  30.65  1    68.448  ? 425 VAL   B C   1 2 
ATOM   3457 O  O   . VAL   B 1 177 ? 10.722  -1.968  30.231 1    78.349  ? 425 VAL   B O   1 2 
ATOM   3458 C  CB  . VAL   B 1 177 ? 11.976  -3.817  32.356 1    74.687  ? 425 VAL   B CB  1 2 
ATOM   3459 C  CG1 . VAL   B 1 177 ? 10.491  -4.14   32.497 1    85.177  ? 425 VAL   B CG1 1 2 
ATOM   3460 C  CG2 . VAL   B 1 177 ? 12.641  -4.712  31.311 1    85.458  ? 425 VAL   B CG2 1 2 
ATOM   3461 N  N   . GLY   B 1 178 ? 12.856  -1.367  29.943 1    61.81   ? 426 GLY   B N   1 2 
ATOM   3462 C  CA  . GLY   B 1 178 ? 12.566  -0.938  28.583 1    55.397  ? 426 GLY   B CA  1 2 
ATOM   3463 C  C   . GLY   B 1 178 ? 12.195  0.537   28.51  1    53.77   ? 426 GLY   B C   1 2 
ATOM   3464 O  O   . GLY   B 1 178 ? 11.575  1.125   29.39  1    49.295  ? 426 GLY   B O   1 2 
ATOM   3465 N  N   . THR   B 1 179 ? 12.628  1.154   27.423 1    48.405  ? 427 THR   B N   1 2 
ATOM   3466 C  CA  . THR   B 1 179 ? 12.406  2.553   27.235 1    47.347  ? 427 THR   B CA  1 2 
ATOM   3467 C  C   . THR   B 1 179 ? 11.145  2.728   26.401 1    43.988  ? 427 THR   B C   1 2 
ATOM   3468 O  O   . THR   B 1 179 ? 11.032  2.188   25.311 1    50.543  ? 427 THR   B O   1 2 
ATOM   3469 C  CB  . THR   B 1 179 ? 13.681  3.105   26.632 1    56.201  ? 427 THR   B CB  1 2 
ATOM   3470 O  OG1 . THR   B 1 179 ? 14.617  2.719   27.637 1    56.864  ? 427 THR   B OG1 1 2 
ATOM   3471 C  CG2 . THR   B 1 179 ? 13.584  4.592   26.356 1    56.723  ? 427 THR   B CG2 1 2 
ATOM   3472 N  N   . PRO   B 1 180 ? 10.188  3.557   26.86  1    46.688  ? 428 PRO   B N   1 2 
ATOM   3473 C  CA  . PRO   B 1 180 ? 8.968   3.837   26.103 1    50.043  ? 428 PRO   B CA  1 2 
ATOM   3474 C  C   . PRO   B 1 180 ? 9.302   4.975   25.134 1    46.602  ? 428 PRO   B C   1 2 
ATOM   3475 O  O   . PRO   B 1 180 ? 8.783   6.072   25.222 1    44.083  ? 428 PRO   B O   1 2 
ATOM   3476 C  CB  . PRO   B 1 180 ? 7.988   4.227   27.219 1    45.068  ? 428 PRO   B CB  1 2 
ATOM   3477 C  CG  . PRO   B 1 180 ? 8.873   5.03    28.129 1    49.54   ? 428 PRO   B CG  1 2 
ATOM   3478 C  CD  . PRO   B 1 180 ? 10.239  4.324   28.115 1    49.635  ? 428 PRO   B CD  1 2 
ATOM   3479 N  N   . TYR   B 1 181 ? 10.211  4.687   24.2   1    42.31   ? 429 TYR   B N   1 2 
ATOM   3480 C  CA  . TYR   B 1 181 ? 10.805  5.7     23.339 1    38.332  ? 429 TYR   B CA  1 2 
ATOM   3481 C  C   . TYR   B 1 181 ? 9.774   6.379   22.449 1    35.865  ? 429 TYR   B C   1 2 
ATOM   3482 O  O   . TYR   B 1 181 ? 10.083  7.413   21.869 1    39.376  ? 429 TYR   B O   1 2 
ATOM   3483 C  CB  . TYR   B 1 181 ? 11.898  4.968   22.557 1    39.98   ? 429 TYR   B CB  1 2 
ATOM   3484 C  CG  . TYR   B 1 181 ? 11.36   3.928   21.599 1    42.067  ? 429 TYR   B CG  1 2 
ATOM   3485 C  CD1 . TYR   B 1 181 ? 10.886  4.336   20.369 1    44.124  ? 429 TYR   B CD1 1 2 
ATOM   3486 C  CD2 . TYR   B 1 181 ? 11.423  2.555   21.851 1    50.155  ? 429 TYR   B CD2 1 2 
ATOM   3487 C  CE1 . TYR   B 1 181 ? 10.44   3.428   19.432 1    47.591  ? 429 TYR   B CE1 1 2 
ATOM   3488 C  CE2 . TYR   B 1 181 ? 10.985  1.624   20.906 1    48.052  ? 429 TYR   B CE2 1 2 
ATOM   3489 C  CZ  . TYR   B 1 181 ? 10.476  2.078   19.697 1    52.819  ? 429 TYR   B CZ  1 2 
ATOM   3490 O  OH  . TYR   B 1 181 ? 9.971   1.367   18.65  1    63.202  ? 429 TYR   B OH  1 2 
ATOM   3491 N  N   . TRP   B 1 182 ? 8.6     5.778   22.239 1    34.971  ? 430 TRP   B N   1 2 
ATOM   3492 C  CA  . TRP   B 1 182 ? 7.597   6.352   21.356 1    36.676  ? 430 TRP   B CA  1 2 
ATOM   3493 C  C   . TRP   B 1 182 ? 6.658   7.334   22.061 1    39.181  ? 430 TRP   B C   1 2 
ATOM   3494 O  O   . TRP   B 1 182 ? 5.832   7.97    21.384 1    37.197  ? 430 TRP   B O   1 2 
ATOM   3495 C  CB  . TRP   B 1 182 ? 6.734   5.252   20.739 1    39.475  ? 430 TRP   B CB  1 2 
ATOM   3496 C  CG  . TRP   B 1 182 ? 5.955   4.462   21.741 1    42.461  ? 430 TRP   B CG  1 2 
ATOM   3497 C  CD1 . TRP   B 1 182 ? 4.656   4.665   22.107 1    45.86   ? 430 TRP   B CD1 1 2 
ATOM   3498 C  CD2 . TRP   B 1 182 ? 6.424   3.344   22.529 1    47.457  ? 430 TRP   B CD2 1 2 
ATOM   3499 N  NE1 . TRP   B 1 182 ? 4.29    3.775   23.07  1    45.021  ? 430 TRP   B NE1 1 2 
ATOM   3500 C  CE2 . TRP   B 1 182 ? 5.344   2.942   23.346 1    49.878  ? 430 TRP   B CE2 1 2 
ATOM   3501 C  CE3 . TRP   B 1 182 ? 7.631   2.646   22.616 1    51.505  ? 430 TRP   B CE3 1 2 
ATOM   3502 C  CZ2 . TRP   B 1 182 ? 5.434   1.862   24.234 1    51.941  ? 430 TRP   B CZ2 1 2 
ATOM   3503 C  CZ3 . TRP   B 1 182 ? 7.71    1.564   23.474 1    53.236  ? 430 TRP   B CZ3 1 2 
ATOM   3504 C  CH2 . TRP   B 1 182 ? 6.638   1.192   24.285 1    51.455  ? 430 TRP   B CH2 1 2 
ATOM   3505 N  N   . MET   B 1 183 ? 6.773   7.444   23.394 1    35.317  ? 431 MET   B N   1 2 
ATOM   3506 C  CA  . MET   B 1 183 ? 5.825   8.24    24.157 1    37.387  ? 431 MET   B CA  1 2 
ATOM   3507 C  C   . MET   B 1 183 ? 6.129   9.735   24.164 1    36.09   ? 431 MET   B C   1 2 
ATOM   3508 O  O   . MET   B 1 183 ? 7.261   10.188  24.385 1    40.457  ? 431 MET   B O   1 2 
ATOM   3509 C  CB  . MET   B 1 183 ? 5.736   7.721   25.595 1    37.802  ? 431 MET   B CB  1 2 
ATOM   3510 C  CG  . MET   B 1 183 ? 5.135   6.343   25.683 1    41.833  ? 431 MET   B CG  1 2 
ATOM   3511 S  SD  . MET   B 1 183 ? 4.947   5.89    27.428 1    52.038  ? 431 MET   B SD  1 2 
ATOM   3512 C  CE  . MET   B 1 183 ? 3.946   4.432   27.096 1    52.73   ? 431 MET   B CE  1 2 
ATOM   3513 N  N   . ALA   B 1 184 ? 5.04    10.494  23.978 1    37.191  ? 432 ALA   B N   1 2 
ATOM   3514 C  CA  . ALA   B 1 184 ? 5.046   11.947  23.957 1    37.59   ? 432 ALA   B CA  1 2 
ATOM   3515 C  C   . ALA   B 1 184 ? 5.395   12.509  25.338 1    37.897  ? 432 ALA   B C   1 2 
ATOM   3516 O  O   . ALA   B 1 184 ? 5.171   11.859  26.365 1    40.435  ? 432 ALA   B O   1 2 
ATOM   3517 C  CB  . ALA   B 1 184 ? 3.684   12.405  23.488 1    41.827  ? 432 ALA   B CB  1 2 
ATOM   3518 N  N   . PRO   B 1 185 ? 6.023   13.697  25.414 1    39.782  ? 433 PRO   B N   1 2 
ATOM   3519 C  CA  . PRO   B 1 185 ? 6.403   14.284  26.696 1    43.499  ? 433 PRO   B CA  1 2 
ATOM   3520 C  C   . PRO   B 1 185 ? 5.246   14.373  27.684 1    46.927  ? 433 PRO   B C   1 2 
ATOM   3521 O  O   . PRO   B 1 185 ? 5.458   14.163  28.876 1    42.792  ? 433 PRO   B O   1 2 
ATOM   3522 C  CB  . PRO   B 1 185 ? 6.934   15.669  26.316 1    43.16   ? 433 PRO   B CB  1 2 
ATOM   3523 C  CG  . PRO   B 1 185 ? 7.406   15.508  24.904 1    43.087  ? 433 PRO   B CG  1 2 
ATOM   3524 C  CD  . PRO   B 1 185 ? 6.413   14.546  24.277 1    40.699  ? 433 PRO   B CD  1 2 
ATOM   3525 N  N   . GLU   B 1 186 ? 4.036   14.635  27.172 1    47.217  ? 434 GLU   B N   1 2 
ATOM   3526 C  CA  . GLU   B 1 186 ? 2.88    14.826  28.033 1    49.67   ? 434 GLU   B CA  1 2 
ATOM   3527 C  C   . GLU   B 1 186 ? 2.457   13.491  28.634 1    51.173  ? 434 GLU   B C   1 2 
ATOM   3528 O  O   . GLU   B 1 186 ? 1.871   13.483  29.708 1    51.383  ? 434 GLU   B O   1 2 
ATOM   3529 C  CB  . GLU   B 1 186 ? 1.709   15.551  27.363 1    47.507  ? 434 GLU   B CB  1 2 
ATOM   3530 C  CG  . GLU   B 1 186 ? 1.093   14.855  26.154 1    47.9    ? 434 GLU   B CG  1 2 
ATOM   3531 C  CD  . GLU   B 1 186 ? 1.697   15.214  24.793 1    47.402  ? 434 GLU   B CD  1 2 
ATOM   3532 O  OE1 . GLU   B 1 186 ? 2.87    15.69   24.681 1    41.778  ? 434 GLU   B OE1 1 2 
ATOM   3533 O  OE2 . GLU   B 1 186 ? 0.923   15.04   23.826 1    46.218  ? 434 GLU   B OE2 1 2 
ATOM   3534 N  N   . VAL   B 1 187 ? 2.706   12.385  27.918 1    44.283  ? 435 VAL   B N   1 2 
ATOM   3535 C  CA  . VAL   B 1 187 ? 2.401   11.053  28.418 1    43.569  ? 435 VAL   B CA  1 2 
ATOM   3536 C  C   . VAL   B 1 187 ? 3.399   10.705  29.507 1    45.695  ? 435 VAL   B C   1 2 
ATOM   3537 O  O   . VAL   B 1 187 ? 3.05    10.189  30.562 1    50.145  ? 435 VAL   B O   1 2 
ATOM   3538 C  CB  . VAL   B 1 187 ? 2.453   9.983   27.319 1    45.38   ? 435 VAL   B CB  1 2 
ATOM   3539 C  CG1 . VAL   B 1 187 ? 2.252   8.575   27.883 1    48.474  ? 435 VAL   B CG1 1 2 
ATOM   3540 C  CG2 . VAL   B 1 187 ? 1.44    10.279  26.217 1    49.29   ? 435 VAL   B CG2 1 2 
ATOM   3541 N  N   . VAL   B 1 188 ? 4.66    10.962  29.214 1    45.158  ? 436 VAL   B N   1 2 
ATOM   3542 C  CA  . VAL   B 1 188 ? 5.755   10.556  30.071 1    49.018  ? 436 VAL   B CA  1 2 
ATOM   3543 C  C   . VAL   B 1 188 ? 5.691   11.348  31.373 1    50.88   ? 436 VAL   B C   1 2 
ATOM   3544 O  O   . VAL   B 1 188 ? 6.071   10.828  32.414 1    48.51   ? 436 VAL   B O   1 2 
ATOM   3545 C  CB  . VAL   B 1 188 ? 7.074   10.743  29.3   1    52.56   ? 436 VAL   B CB  1 2 
ATOM   3546 C  CG1 . VAL   B 1 188 ? 8.232   11.176  30.174 1    58.374  ? 436 VAL   B CG1 1 2 
ATOM   3547 C  CG2 . VAL   B 1 188 ? 7.394   9.51    28.452 1    51.254  ? 436 VAL   B CG2 1 2 
ATOM   3548 N  N   . THR   B 1 189 ? 5.205   12.589  31.329 1    48.866  ? 437 THR   B N   1 2 
ATOM   3549 C  CA  . THR   B 1 189 ? 5.045   13.331  32.57  1    54.937  ? 437 THR   B CA  1 2 
ATOM   3550 C  C   . THR   B 1 189 ? 3.642   13.166  33.158 1    59.67   ? 437 THR   B C   1 2 
ATOM   3551 O  O   . THR   B 1 189 ? 3.279   13.904  34.07  1    54.774  ? 437 THR   B O   1 2 
ATOM   3552 C  CB  . THR   B 1 189 ? 5.414   14.784  32.325 1    53.837  ? 437 THR   B CB  1 2 
ATOM   3553 O  OG1 . THR   B 1 189 ? 4.544   15.312  31.325 1    59.654  ? 437 THR   B OG1 1 2 
ATOM   3554 C  CG2 . THR   B 1 189 ? 6.877   14.906  31.94  1    55.647  ? 437 THR   B CG2 1 2 
ATOM   3555 N  N   . ARG   B 1 190 ? 2.878   12.187  32.648 1    59.952  ? 438 ARG   B N   1 2 
ATOM   3556 C  CA  . ARG   B 1 190 ? 1.609   11.745  33.219 1    62.528  ? 438 ARG   B CA  1 2 
ATOM   3557 C  C   . ARG   B 1 190 ? 0.586   12.877  33.285 1    59.108  ? 438 ARG   B C   1 2 
ATOM   3558 O  O   . ARG   B 1 190 ? -0.255  12.9    34.17  1    61.073  ? 438 ARG   B O   1 2 
ATOM   3559 C  CB  . ARG   B 1 190 ? 1.818   11.117  34.603 1    64.188  ? 438 ARG   B CB  1 2 
ATOM   3560 C  CG  . ARG   B 1 190 ? 2.569   9.796   34.545 1    70.204  ? 438 ARG   B CG  1 2 
ATOM   3561 C  CD  . ARG   B 1 190 ? 3.038   9.308   35.905 1    73.197  ? 438 ARG   B CD  1 2 
ATOM   3562 N  NE  . ARG   B 1 190 ? 3.308   7.863   35.905 1    77.18   ? 438 ARG   B NE  1 2 
ATOM   3563 C  CZ  . ARG   B 1 190 ? 2.575   6.942   36.527 1    78.198  ? 438 ARG   B CZ  1 2 
ATOM   3564 N  NH1 . ARG   B 1 190 ? 1.491   7.287   37.203 1    81.216  ? 438 ARG   B NH1 1 2 
ATOM   3565 N  NH2 . ARG   B 1 190 ? 2.927   5.67    36.483 1    80.463  ? 438 ARG   B NH2 1 2 
ATOM   3566 N  N   . LYS   B 1 191 ? 0.609   13.787  32.32  1    58.485  ? 439 LYS   B N   1 2 
ATOM   3567 C  CA  . LYS   B 1 191 ? -0.475  14.741  32.183 1    63.169  ? 439 LYS   B CA  1 2 
ATOM   3568 C  C   . LYS   B 1 191 ? -1.661  14.09   31.467 1    67.486  ? 439 LYS   B C   1 2 
ATOM   3569 O  O   . LYS   B 1 191 ? -1.545  13.011  30.879 1    59.818  ? 439 LYS   B O   1 2 
ATOM   3570 C  CB  . LYS   B 1 191 ? 0.001   15.957  31.393 1    60.614  ? 439 LYS   B CB  1 2 
ATOM   3571 C  CG  . LYS   B 1 191 ? 1.176   16.678  32.014 1    68.417  ? 439 LYS   B CG  1 2 
ATOM   3572 C  CD  . LYS   B 1 191 ? 1.782   17.705  31.062 1    75.223  ? 439 LYS   B CD  1 2 
ATOM   3573 C  CE  . LYS   B 1 191 ? 2.968   18.386  31.667 1    81.948  ? 439 LYS   B CE  1 2 
ATOM   3574 N  NZ  . LYS   B 1 191 ? 4.004   18.63   30.663 1    89.911  ? 439 LYS   B NZ  1 2 
ATOM   3575 N  N   . ALA   B 1 192 ? -2.811  14.777  31.515 1    62.007  ? 440 ALA   B N   1 2 
ATOM   3576 C  CA  . ALA   B 1 192 ? -3.925  14.451  30.637 1    64.943  ? 440 ALA   B CA  1 2 
ATOM   3577 C  C   . ALA   B 1 192 ? -3.467  14.633  29.191 1    54.841  ? 440 ALA   B C   1 2 
ATOM   3578 O  O   . ALA   B 1 192 ? -2.795  15.614  28.857 1    60.006  ? 440 ALA   B O   1 2 
ATOM   3579 C  CB  . ALA   B 1 192 ? -5.122  15.333  30.938 1    64.054  ? 440 ALA   B CB  1 2 
ATOM   3580 N  N   . TYR   B 1 193 ? -3.853  13.713  28.318 1    52.957  ? 441 TYR   B N   1 2 
ATOM   3581 C  CA  . TYR   B 1 193 ? -3.387  13.822  26.952 1    51.212  ? 441 TYR   B CA  1 2 
ATOM   3582 C  C   . TYR   B 1 193 ? -4.481  13.427  25.984 1    51.283  ? 441 TYR   B C   1 2 
ATOM   3583 O  O   . TYR   B 1 193 ? -5.456  12.805  26.373 1    48.986  ? 441 TYR   B O   1 2 
ATOM   3584 C  CB  . TYR   B 1 193 ? -2.104  13      26.908 1    48.979  ? 441 TYR   B CB  1 2 
ATOM   3585 C  CG  . TYR   B 1 193 ? -2.282  11.52   27.179 1    51.221  ? 441 TYR   B CG  1 2 
ATOM   3586 C  CD1 . TYR   B 1 193 ? -2.86   10.694  26.224 1    52.379  ? 441 TYR   B CD1 1 2 
ATOM   3587 C  CD2 . TYR   B 1 193 ? -1.793  10.939  28.341 1    52.015  ? 441 TYR   B CD2 1 2 
ATOM   3588 C  CE1 . TYR   B 1 193 ? -2.984  9.334   26.434 1    52.694  ? 441 TYR   B CE1 1 2 
ATOM   3589 C  CE2 . TYR   B 1 193 ? -1.893  9.575   28.556 1    59.55   ? 441 TYR   B CE2 1 2 
ATOM   3590 C  CZ  . TYR   B 1 193 ? -2.474  8.774   27.59  1    58.808  ? 441 TYR   B CZ  1 2 
ATOM   3591 O  OH  . TYR   B 1 193 ? -2.563  7.43    27.762 1    64.2    ? 441 TYR   B OH  1 2 
ATOM   3592 N  N   . GLY   B 1 194 ? -4.274  13.78   24.711 1    49.685  ? 442 GLY   B N   1 2 
ATOM   3593 C  CA  . GLY   B 1 194 ? -5.259  13.516  23.683 1    49.657  ? 442 GLY   B CA  1 2 
ATOM   3594 C  C   . GLY   B 1 194 ? -4.646  12.802  22.476 1    50.717  ? 442 GLY   B C   1 2 
ATOM   3595 O  O   . GLY   B 1 194 ? -3.542  12.261  22.555 1    47.854  ? 442 GLY   B O   1 2 
ATOM   3596 N  N   . PRO   B 1 195 ? -5.402  12.762  21.361 1    48.79   ? 443 PRO   B N   1 2 
ATOM   3597 C  CA  . PRO   B 1 195 ? -4.995  12.07   20.14  1    49.904  ? 443 PRO   B CA  1 2 
ATOM   3598 C  C   . PRO   B 1 195 ? -3.6    12.389  19.628 1    44.959  ? 443 PRO   B C   1 2 
ATOM   3599 O  O   . PRO   B 1 195 ? -2.967  11.552  19.004 1    46.212  ? 443 PRO   B O   1 2 
ATOM   3600 C  CB  . PRO   B 1 195 ? -6.09   12.414  19.097 1    53.646  ? 443 PRO   B CB  1 2 
ATOM   3601 C  CG  . PRO   B 1 195 ? -7.06   13.369  19.794 1    56.181  ? 443 PRO   B CG  1 2 
ATOM   3602 C  CD  . PRO   B 1 195 ? -6.78   13.288  21.274 1    50.895  ? 443 PRO   B CD  1 2 
ATOM   3603 N  N   . LYS   B 1 196 ? -3.14   13.609  19.882 1    42.37   ? 444 LYS   B N   1 2 
ATOM   3604 C  CA  . LYS   B 1 196 ? -1.882  14.081  19.351 1    45.389  ? 444 LYS   B CA  1 2 
ATOM   3605 C  C   . LYS   B 1 196 ? -0.674  13.339  19.924 1    44.164  ? 444 LYS   B C   1 2 
ATOM   3606 O  O   . LYS   B 1 196 ? 0.401   13.443  19.342 1    39.845  ? 444 LYS   B O   1 2 
ATOM   3607 C  CB  . LYS   B 1 196 ? -1.741  15.599  19.449 1    45.074  ? 444 LYS   B CB  1 2 
ATOM   3608 C  CG  . LYS   B 1 196 ? -2.597  16.312  18.426 1    48.438  ? 444 LYS   B CG  1 2 
ATOM   3609 C  CD  . LYS   B 1 196 ? -2.437  17.815  18.545 1    53.171  ? 444 LYS   B CD  1 2 
ATOM   3610 C  CE  . LYS   B 1 196 ? -3.426  18.661  17.812 1    55.472  ? 444 LYS   B CE  1 2 
ATOM   3611 N  NZ  . LYS   B 1 196 ? -2.938  20.042  17.844 1    53.948  ? 444 LYS   B NZ  1 2 
ATOM   3612 N  N   . VAL   B 1 197 ? -0.85   12.505  20.958 1    39.932  ? 445 VAL   B N   1 2 
ATOM   3613 C  CA  . VAL   B 1 197 ? 0.239   11.622  21.365 1    42.235  ? 445 VAL   B CA  1 2 
ATOM   3614 C  C   . VAL   B 1 197 ? 0.571   10.635  20.239 1    41.173  ? 445 VAL   B C   1 2 
ATOM   3615 O  O   . VAL   B 1 197 ? 1.701   10.183  20.14  1    40.912  ? 445 VAL   B O   1 2 
ATOM   3616 C  CB  . VAL   B 1 197 ? -0.071  10.907  22.69  1    40.05   ? 445 VAL   B CB  1 2 
ATOM   3617 C  CG1 . VAL   B 1 197 ? -0.442  11.931  23.764 1    42.712  ? 445 VAL   B CG1 1 2 
ATOM   3618 C  CG2 . VAL   B 1 197 ? -1.166  9.875   22.545 1    40.957  ? 445 VAL   B CG2 1 2 
ATOM   3619 N  N   . ASP   B 1 198 ? -0.403  10.32   19.39  1    38.719  ? 446 ASP   B N   1 2 
ATOM   3620 C  CA  . ASP   B 1 198 ? -0.207  9.399   18.281 1    39.593  ? 446 ASP   B CA  1 2 
ATOM   3621 C  C   . ASP   B 1 198 ? 0.657   10.041  17.188 1    40.852  ? 446 ASP   B C   1 2 
ATOM   3622 O  O   . ASP   B 1 198 ? 1.449   9.365   16.541 1    39.016  ? 446 ASP   B O   1 2 
ATOM   3623 C  CB  . ASP   B 1 198 ? -1.551  8.917   17.768 1    40.48   ? 446 ASP   B CB  1 2 
ATOM   3624 C  CG  . ASP   B 1 198 ? -2.256  7.897   18.663 1    38.699  ? 446 ASP   B CG  1 2 
ATOM   3625 O  OD1 . ASP   B 1 198 ? -1.571  7.27    19.513 1    38.392  ? 446 ASP   B OD1 1 2 
ATOM   3626 O  OD2 . ASP   B 1 198 ? -3.472  7.677   18.445 1    38.777  ? 446 ASP   B OD2 1 2 
ATOM   3627 N  N   . ILE   B 1 199 ? 0.534   11.358  17.028 1    38.412  ? 447 ILE   B N   1 2 
ATOM   3628 C  CA  . ILE   B 1 199 ? 1.279   12.118  16.051 1    38.196  ? 447 ILE   B CA  1 2 
ATOM   3629 C  C   . ILE   B 1 199 ? 2.745   12.173  16.457 1    37.822  ? 447 ILE   B C   1 2 
ATOM   3630 O  O   . ILE   B 1 199 ? 3.628   11.988  15.619 1    39.891  ? 447 ILE   B O   1 2 
ATOM   3631 C  CB  . ILE   B 1 199 ? 0.657   13.504  15.872 1    37.266  ? 447 ILE   B CB  1 2 
ATOM   3632 C  CG1 . ILE   B 1 199 ? -0.766  13.38   15.263 1    41.406  ? 447 ILE   B CG1 1 2 
ATOM   3633 C  CG2 . ILE   B 1 199 ? 1.573   14.415  15.062 1    38.523  ? 447 ILE   B CG2 1 2 
ATOM   3634 C  CD1 . ILE   B 1 199 ? -0.827  12.772  13.886 1    45.336  ? 447 ILE   B CD1 1 2 
ATOM   3635 N  N   . TRP   B 1 200 ? 2.976   12.403  17.738 1    34.522  ? 448 TRP   B N   1 2 
ATOM   3636 C  CA  . TRP   B 1 200 ? 4.295   12.319  18.315 1    37.62   ? 448 TRP   B CA  1 2 
ATOM   3637 C  C   . TRP   B 1 200 ? 4.909   10.963  17.993 1    36.79   ? 448 TRP   B C   1 2 
ATOM   3638 O  O   . TRP   B 1 200 ? 6.003   10.927  17.463 1    39.789  ? 448 TRP   B O   1 2 
ATOM   3639 C  CB  . TRP   B 1 200 ? 4.272   12.52   19.833 1    36.639  ? 448 TRP   B CB  1 2 
ATOM   3640 C  CG  . TRP   B 1 200 ? 5.655   12.52   20.418 1    31.599  ? 448 TRP   B CG  1 2 
ATOM   3641 C  CD1 . TRP   B 1 200 ? 6.382   11.428  20.755 1    34.655  ? 448 TRP   B CD1 1 2 
ATOM   3642 C  CD2 . TRP   B 1 200 ? 6.489   13.654  20.689 1    35.337  ? 448 TRP   B CD2 1 2 
ATOM   3643 N  NE1 . TRP   B 1 200 ? 7.599   11.796  21.243 1    35.716  ? 448 TRP   B NE1 1 2 
ATOM   3644 C  CE2 . TRP   B 1 200 ? 7.705   13.153  21.2   1    38.607  ? 448 TRP   B CE2 1 2 
ATOM   3645 C  CE3 . TRP   B 1 200 ? 6.35    15.03   20.525 1    38.575  ? 448 TRP   B CE3 1 2 
ATOM   3646 C  CZ2 . TRP   B 1 200 ? 8.751   13.983  21.598 1    40.345  ? 448 TRP   B CZ2 1 2 
ATOM   3647 C  CZ3 . TRP   B 1 200 ? 7.397   15.852  20.877 1    39.231  ? 448 TRP   B CZ3 1 2 
ATOM   3648 C  CH2 . TRP   B 1 200 ? 8.59    15.332  21.39  1    41.081  ? 448 TRP   B CH2 1 2 
ATOM   3649 N  N   . SER   B 1 201 ? 4.194   9.882   18.316 1    36.186  ? 449 SER   B N   1 2 
ATOM   3650 C  CA  . SER   B 1 201 ? 4.733   8.535   18.137 1    34.612  ? 449 SER   B CA  1 2 
ATOM   3651 C  C   . SER   B 1 201 ? 5.098   8.303   16.67  1    33.574  ? 449 SER   B C   1 2 
ATOM   3652 O  O   . SER   B 1 201 ? 6.096   7.659   16.399 1    36.46   ? 449 SER   B O   1 2 
ATOM   3653 C  CB  . SER   B 1 201 ? 3.789   7.482   18.695 1    36.944  ? 449 SER   B CB  1 2 
ATOM   3654 O  OG  . SER   B 1 201 ? 3.59    7.671   20.112 1    36.585  ? 449 SER   B OG  1 2 
ATOM   3655 N  N   . LEU   B 1 202 ? 4.292   8.811   15.744 1    35.777  ? 450 LEU   B N   1 2 
ATOM   3656 C  CA  . LEU   B 1 202 ? 4.562   8.648   14.331 1    38.325  ? 450 LEU   B CA  1 2 
ATOM   3657 C  C   . LEU   B 1 202 ? 5.868   9.341   13.943 1    38.803  ? 450 LEU   B C   1 2 
ATOM   3658 O  O   . LEU   B 1 202 ? 6.632   8.827   13.124 1    38.238  ? 450 LEU   B O   1 2 
ATOM   3659 C  CB  . LEU   B 1 202 ? 3.389   9.148   13.513 1    40.486  ? 450 LEU   B CB  1 2 
ATOM   3660 C  CG  . LEU   B 1 202 ? 3.615   9.081   12.001 1    46.597  ? 450 LEU   B CG  1 2 
ATOM   3661 C  CD1 . LEU   B 1 202 ? 3.587   7.626   11.569 1    52.931  ? 450 LEU   B CD1 1 2 
ATOM   3662 C  CD2 . LEU   B 1 202 ? 2.569   9.886   11.32  1    53.716  ? 450 LEU   B CD2 1 2 
ATOM   3663 N  N   . GLY   B 1 203 ? 6.088   10.54   14.49  1    40.611  ? 451 GLY   B N   1 2 
ATOM   3664 C  CA  . GLY   B 1 203 ? 7.341   11.258  14.38  1    37.851  ? 451 GLY   B CA  1 2 
ATOM   3665 C  C   . GLY   B 1 203 ? 8.534   10.42   14.814 1    35.95   ? 451 GLY   B C   1 2 
ATOM   3666 O  O   . GLY   B 1 203 ? 9.52    10.284  14.076 1    35.939  ? 451 GLY   B O   1 2 
ATOM   3667 N  N   . ILE   B 1 204 ? 8.402   9.768   15.97  1    33.362  ? 452 ILE   B N   1 2 
ATOM   3668 C  CA  . ILE   B 1 204 ? 9.464   8.92    16.474 1    34.806  ? 452 ILE   B CA  1 2 
ATOM   3669 C  C   . ILE   B 1 204 ? 9.669   7.735   15.538 1    35.2    ? 452 ILE   B C   1 2 
ATOM   3670 O  O   . ILE   B 1 204 ? 10.804  7.319   15.299 1    36.349  ? 452 ILE   B O   1 2 
ATOM   3671 C  CB  . ILE   B 1 204 ? 9.14    8.441   17.887 1    37.23   ? 452 ILE   B CB  1 2 
ATOM   3672 C  CG1 . ILE   B 1 204 ? 9.015   9.634   18.844 1    35.392  ? 452 ILE   B CG1 1 2 
ATOM   3673 C  CG2 . ILE   B 1 204 ? 10.166  7.422   18.34  1    38.424  ? 452 ILE   B CG2 1 2 
ATOM   3674 C  CD1 . ILE   B 1 204 ? 10.341  10.288  19.212 1    36.126  ? 452 ILE   B CD1 1 2 
ATOM   3675 N  N   . MET   B 1 205 ? 8.569   7.188   15.017 1    34.536  ? 453 MET   B N   1 2 
ATOM   3676 C  CA  . MET   B 1 205 ? 8.65    6.068   14.11  1    35.341  ? 453 MET   B CA  1 2 
ATOM   3677 C  C   . MET   B 1 205 ? 9.364   6.454   12.804 1    33.722  ? 453 MET   B C   1 2 
ATOM   3678 O  O   . MET   B 1 205 ? 10.107  5.661   12.225 1    35.263  ? 453 MET   B O   1 2 
ATOM   3679 C  CB  . MET   B 1 205 ? 7.252   5.507   13.829 1    38.285  ? 453 MET   B CB  1 2 
ATOM   3680 C  CG  . MET   B 1 205 ? 7.305   4.087   13.349 1    40.811  ? 453 MET   B CG  1 2 
ATOM   3681 S  SD  . MET   B 1 205 ? 5.695   3.311   13.152 1    45.994  ? 453 MET   B SD  1 2 
ATOM   3682 C  CE  . MET   B 1 205 ? 5.134   4.259   11.73  1    50.85   ? 453 MET   B CE  1 2 
ATOM   3683 N  N   . ALA   B 1 206 ? 9.192   7.682   12.338 1    36.354  ? 454 ALA   B N   1 2 
ATOM   3684 C  CA  . ALA   B 1 206 ? 9.847   8.141   11.127 1    35.359  ? 454 ALA   B CA  1 2 
ATOM   3685 C  C   . ALA   B 1 206 ? 11.348  8.291   11.346 1    35.964  ? 454 ALA   B C   1 2 
ATOM   3686 O  O   . ALA   B 1 206 ? 12.148  7.958   10.469 1    36.72   ? 454 ALA   B O   1 2 
ATOM   3687 C  CB  . ALA   B 1 206 ? 9.19    9.401   10.635 1    35.08   ? 454 ALA   B CB  1 2 
ATOM   3688 N  N   . ILE   B 1 207 ? 11.755  8.71    12.535 1    38.197  ? 455 ILE   B N   1 2 
ATOM   3689 C  CA  . ILE   B 1 207 ? 13.166  8.762   12.888 1    36.121  ? 455 ILE   B CA  1 2 
ATOM   3690 C  C   . ILE   B 1 207 ? 13.726  7.35    12.946 1    37.105  ? 455 ILE   B C   1 2 
ATOM   3691 O  O   . ILE   B 1 207 ? 14.825  7.104   12.458 1    42.369  ? 455 ILE   B O   1 2 
ATOM   3692 C  CB  . ILE   B 1 207 ? 13.374  9.462   14.241 1    40.561  ? 455 ILE   B CB  1 2 
ATOM   3693 C  CG1 . ILE   B 1 207 ? 13.089  10.953  14.156 1    41.683  ? 455 ILE   B CG1 1 2 
ATOM   3694 C  CG2 . ILE   B 1 207 ? 14.782  9.19    14.78  1    43.928  ? 455 ILE   B CG2 1 2 
ATOM   3695 C  CD1 . ILE   B 1 207 ? 13.102  11.629  15.501 1    42.652  ? 455 ILE   B CD1 1 2 
ATOM   3696 N  N   . GLU   B 1 208 ? 12.985  6.429   13.589 1    37.601  ? 456 GLU   B N   1 2 
ATOM   3697 C  CA  . GLU   B 1 208 ? 13.371  5.032   13.587 1    38.349  ? 456 GLU   B CA  1 2 
ATOM   3698 C  C   . GLU   B 1 208 ? 13.626  4.505   12.164 1    38.389  ? 456 GLU   B C   1 2 
ATOM   3699 O  O   . GLU   B 1 208 ? 14.629  3.831   11.929 1    37.806  ? 456 GLU   B O   1 2 
ATOM   3700 C  CB  . GLU   B 1 208 ? 12.315  4.207   14.32  1    38.66   ? 456 GLU   B CB  1 2 
ATOM   3701 C  CG  . GLU   B 1 208 ? 12.672  2.732   14.331 1    44.195  ? 456 GLU   B CG  1 2 
ATOM   3702 C  CD  . GLU   B 1 208 ? 11.734  1.845   15.115 1    48.058  ? 456 GLU   B CD  1 2 
ATOM   3703 O  OE1 . GLU   B 1 208 ? 11.67   0.642   14.76  1    49.174  ? 456 GLU   B OE1 1 2 
ATOM   3704 O  OE2 . GLU   B 1 208 ? 11.073  2.364   16.062 1    55.796  ? 456 GLU   B OE2 1 2 
ATOM   3705 N  N   . MET   B 1 209 ? 12.694  4.752   11.242 1    35.76   ? 457 MET   B N   1 2 
ATOM   3706 C  CA  . MET   B 1 209 ? 12.827  4.28    9.865  1    38.682  ? 457 MET   B CA  1 2 
ATOM   3707 C  C   . MET   B 1 209 ? 14.096  4.808   9.201  1    38.711  ? 457 MET   B C   1 2 
ATOM   3708 O  O   . MET   B 1 209 ? 14.747  4.033   8.5    1    40.029  ? 457 MET   B O   1 2 
ATOM   3709 C  CB  . MET   B 1 209 ? 11.605  4.583   9      1    36.519  ? 457 MET   B CB  1 2 
ATOM   3710 C  CG  . MET   B 1 209 ? 10.37   3.781   9.351  1    42.461  ? 457 MET   B CG  1 2 
ATOM   3711 S  SD  . MET   B 1 209 ? 8.998   4.103   8.221  1    42.48   ? 457 MET   B SD  1 2 
ATOM   3712 C  CE  . MET   B 1 209 ? 8.013   5.294   9.121  1    41.798  ? 457 MET   B CE  1 2 
ATOM   3713 N  N   . ILE   B 1 210 ? 14.421  6.096   9.365  1    37.057  ? 458 ILE   B N   1 2 
ATOM   3714 C  CA  . ILE   B 1 210 ? 15.545  6.717   8.682  1    40.314  ? 458 ILE   B CA  1 2 
ATOM   3715 C  C   . ILE   B 1 210 ? 16.858  6.342   9.382  1    42.929  ? 458 ILE   B C   1 2 
ATOM   3716 O  O   . ILE   B 1 210 ? 17.847  6.219   8.706  1    41.537  ? 458 ILE   B O   1 2 
ATOM   3717 C  CB  . ILE   B 1 210 ? 15.395  8.252   8.512  1    41.638  ? 458 ILE   B CB  1 2 
ATOM   3718 C  CG1 . ILE   B 1 210 ? 16.363  8.803   7.487  1    46.303  ? 458 ILE   B CG1 1 2 
ATOM   3719 C  CG2 . ILE   B 1 210 ? 15.594  9.035   9.807  1    42.303  ? 458 ILE   B CG2 1 2 
ATOM   3720 C  CD1 . ILE   B 1 210 ? 16.155  8.292   6.078  1    51.694  ? 458 ILE   B CD1 1 2 
ATOM   3721 N  N   . GLU   B 1 211 ? 16.884  6.115   10.702 1    40.954  ? 459 GLU   B N   1 2 
ATOM   3722 C  CA  . GLU   B 1 211 ? 18.123  5.831   11.417 1    44.418  ? 459 GLU   B CA  1 2 
ATOM   3723 C  C   . GLU   B 1 211 ? 18.322  4.322   11.547 1    44.932  ? 459 GLU   B C   1 2 
ATOM   3724 O  O   . GLU   B 1 211 ? 19.392  3.869   11.93  1    46.086  ? 459 GLU   B O   1 2 
ATOM   3725 C  CB  . GLU   B 1 211 ? 18.121  6.463   12.82  1    52.546  ? 459 GLU   B CB  1 2 
ATOM   3726 C  CG  . GLU   B 1 211 ? 18.121  7.993   12.781 1    56.69   ? 459 GLU   B CG  1 2 
ATOM   3727 C  CD  . GLU   B 1 211 ? 18.396  8.749   14.086 1    60.912  ? 459 GLU   B CD  1 2 
ATOM   3728 O  OE1 . GLU   B 1 211 ? 18.268  8.183   15.192 1    53.601  ? 459 GLU   B OE1 1 2 
ATOM   3729 O  OE2 . GLU   B 1 211 ? 18.8    9.935   13.999 1    63.374  ? 459 GLU   B OE2 1 2 
ATOM   3730 N  N   . GLY   B 1 212 ? 17.261  3.544   11.329 1    42.77   ? 460 GLY   B N   1 2 
ATOM   3731 C  CA  . GLY   B 1 212 ? 17.393  2.099   11.259 1    41.919  ? 460 GLY   B CA  1 2 
ATOM   3732 C  C   . GLY   B 1 212 ? 17.288  1.452   12.641 1    47.9    ? 460 GLY   B C   1 2 
ATOM   3733 O  O   . GLY   B 1 212 ? 17.523  0.267   12.791 1    45.076  ? 460 GLY   B O   1 2 
ATOM   3734 N  N   . GLU   B 1 213 ? 16.887  2.219   13.65  1    44.737  ? 461 GLU   B N   1 2 
ATOM   3735 C  CA  . GLU   B 1 213 ? 16.754  1.694   14.994 1    46.646  ? 461 GLU   B CA  1 2 
ATOM   3736 C  C   . GLU   B 1 213 ? 15.98   2.706   15.826 1    42.108  ? 461 GLU   B C   1 2 
ATOM   3737 O  O   . GLU   B 1 213 ? 16.026  3.897   15.545 1    41.76   ? 461 GLU   B O   1 2 
ATOM   3738 C  CB  . GLU   B 1 213 ? 18.108  1.504   15.681 1    53.728  ? 461 GLU   B CB  1 2 
ATOM   3739 C  CG  . GLU   B 1 213 ? 18.923  2.788   15.768 1    57.902  ? 461 GLU   B CG  1 2 
ATOM   3740 C  CD  . GLU   B 1 213 ? 20.369  2.591   16.196 1    73.509  ? 461 GLU   B CD  1 2 
ATOM   3741 O  OE1 . GLU   B 1 213 ? 20.886  1.456   16.104 1    74.329  ? 461 GLU   B OE1 1 2 
ATOM   3742 O  OE2 . GLU   B 1 213 ? 20.973  3.595   16.644 1    82.469  ? 461 GLU   B OE2 1 2 
ATOM   3743 N  N   . PRO   B 1 214 ? 15.292  2.275   16.901 1    47.97   ? 462 PRO   B N   1 2 
ATOM   3744 C  CA  . PRO   B 1 214 ? 14.609  3.226   17.768 1    44.717  ? 462 PRO   B CA  1 2 
ATOM   3745 C  C   . PRO   B 1 214 ? 15.594  4.16    18.467 1    46.537  ? 462 PRO   B C   1 2 
ATOM   3746 O  O   . PRO   B 1 214 ? 16.734  3.805   18.756 1    45.331  ? 462 PRO   B O   1 2 
ATOM   3747 C  CB  . PRO   B 1 214 ? 13.87   2.339   18.768 1    44.336  ? 462 PRO   B CB  1 2 
ATOM   3748 C  CG  . PRO   B 1 214 ? 14.662  1.053   18.779 1    52.972  ? 462 PRO   B CG  1 2 
ATOM   3749 C  CD  . PRO   B 1 214 ? 15.144  0.872   17.341 1    50.7    ? 462 PRO   B CD  1 2 
ATOM   3750 N  N   . PRO   B 1 215 ? 15.163  5.38    18.813 1    43.41   ? 463 PRO   B N   1 2 
ATOM   3751 C  CA  . PRO   B 1 215 ? 15.995  6.273   19.617 1    45.898  ? 463 PRO   B CA  1 2 
ATOM   3752 C  C   . PRO   B 1 215 ? 16.148  5.751   21.044 1    41.818  ? 463 PRO   B C   1 2 
ATOM   3753 O  O   . PRO   B 1 215 ? 15.367  4.898   21.458 1    42.181  ? 463 PRO   B O   1 2 
ATOM   3754 C  CB  . PRO   B 1 215 ? 15.253  7.581   19.577 1    47.435  ? 463 PRO   B CB  1 2 
ATOM   3755 C  CG  . PRO   B 1 215 ? 13.842  7.2     19.324 1    50.382  ? 463 PRO   B CG  1 2 
ATOM   3756 C  CD  . PRO   B 1 215 ? 13.866  5.965   18.451 1    47.673  ? 463 PRO   B CD  1 2 
ATOM   3757 N  N   . TYR   B 1 216 ? 17.212  6.222   21.708 1    44.927  ? 464 TYR   B N   1 2 
ATOM   3758 C  CA  . TYR   B 1 216 ? 17.489  6.061   23.133 1    51.538  ? 464 TYR   B CA  1 2 
ATOM   3759 C  C   . TYR   B 1 216 ? 18.057  4.676   23.414 1    48.582  ? 464 TYR   B C   1 2 
ATOM   3760 O  O   . TYR   B 1 216 ? 18.179  4.303   24.569 1    50.989  ? 464 TYR   B O   1 2 
ATOM   3761 C  CB  . TYR   B 1 216 ? 16.294  6.352   24.056 1    47.029  ? 464 TYR   B CB  1 2 
ATOM   3762 C  CG  . TYR   B 1 216 ? 15.689  7.722   23.852 1    41.098  ? 464 TYR   B CG  1 2 
ATOM   3763 C  CD1 . TYR   B 1 216 ? 16.429  8.861   24.107 1    41.335  ? 464 TYR   B CD1 1 2 
ATOM   3764 C  CD2 . TYR   B 1 216 ? 14.412  7.887   23.334 1    40.756  ? 464 TYR   B CD2 1 2 
ATOM   3765 C  CE1 . TYR   B 1 216 ? 15.911  10.127  23.881 1    41.488  ? 464 TYR   B CE1 1 2 
ATOM   3766 C  CE2 . TYR   B 1 216 ? 13.884  9.151   23.106 1    37.837  ? 464 TYR   B CE2 1 2 
ATOM   3767 C  CZ  . TYR   B 1 216 ? 14.616  10.275  23.421 1    39.339  ? 464 TYR   B CZ  1 2 
ATOM   3768 O  OH  . TYR   B 1 216 ? 14.119  11.541  23.197 1    44.527  ? 464 TYR   B OH  1 2 
ATOM   3769 N  N   . LEU   B 1 217 ? 18.506  3.966   22.374 1    52.743  ? 465 LEU   B N   1 2 
ATOM   3770 C  CA  . LEU   B 1 217 ? 19.016  2.608   22.524 1    54.386  ? 465 LEU   B CA  1 2 
ATOM   3771 C  C   . LEU   B 1 217 ? 20.156  2.531   23.533 1    51.749  ? 465 LEU   B C   1 2 
ATOM   3772 O  O   . LEU   B 1 217 ? 20.283  1.549   24.251 1    52.766  ? 465 LEU   B O   1 2 
ATOM   3773 C  CB  . LEU   B 1 217 ? 19.504  2.05    21.185 1    61.548  ? 465 LEU   B CB  1 2 
ATOM   3774 C  CG  . LEU   B 1 217 ? 18.522  1.183   20.397 1    67.805  ? 465 LEU   B CG  1 2 
ATOM   3775 C  CD1 . LEU   B 1 217 ? 19.343  0.439   19.35  1    74.572  ? 465 LEU   B CD1 1 2 
ATOM   3776 C  CD2 . LEU   B 1 217 ? 17.742  0.211   21.265 1    66.836  ? 465 LEU   B CD2 1 2 
ATOM   3777 N  N   . ASN   B 1 218 ? 21.038  3.523   23.563 1    54.885  ? 466 ASN   B N   1 2 
ATOM   3778 C  CA  . ASN   B 1 218 ? 22.185  3.427   24.451 1    65.772  ? 466 ASN   B CA  1 2 
ATOM   3779 C  C   . ASN   B 1 218 ? 21.919  4.125   25.794 1    66.008  ? 466 ASN   B C   1 2 
ATOM   3780 O  O   . ASN   B 1 218 ? 22.876  4.385   26.513 1    70.22   ? 466 ASN   B O   1 2 
ATOM   3781 C  CB  . ASN   B 1 218 ? 23.452  3.942   23.767 1    75.525  ? 466 ASN   B CB  1 2 
ATOM   3782 C  CG  . ASN   B 1 218 ? 23.501  3.591   22.295 1    85.669  ? 466 ASN   B CG  1 2 
ATOM   3783 O  OD1 . ASN   B 1 218 ? 23.087  2.497   21.894 1    89.634  ? 466 ASN   B OD1 1 2 
ATOM   3784 N  ND2 . ASN   B 1 218 ? 23.956  4.516   21.463 1    90.484  ? 466 ASN   B ND2 1 2 
ATOM   3785 N  N   . GLU   B 1 219 ? 20.656  4.442   26.142 1    57.47   ? 467 GLU   B N   1 2 
ATOM   3786 C  CA  . GLU   B 1 219 ? 20.357  5.157   27.38  1    55.064  ? 467 GLU   B CA  1 2 
ATOM   3787 C  C   . GLU   B 1 219 ? 19.603  4.239   28.336 1    50.222  ? 467 GLU   B C   1 2 
ATOM   3788 O  O   . GLU   B 1 219 ? 18.749  3.479   27.902 1    46.408  ? 467 GLU   B O   1 2 
ATOM   3789 C  CB  . GLU   B 1 219 ? 19.405  6.35    27.25  1    54.212  ? 467 GLU   B CB  1 2 
ATOM   3790 C  CG  . GLU   B 1 219 ? 19.877  7.465   26.32  1    55.409  ? 467 GLU   B CG  1 2 
ATOM   3791 C  CD  . GLU   B 1 219 ? 21.027  8.319   26.826 1    56.017  ? 467 GLU   B CD  1 2 
ATOM   3792 O  OE1 . GLU   B 1 219 ? 21.35   8.229   28.027 1    57.381  ? 467 GLU   B OE1 1 2 
ATOM   3793 O  OE2 . GLU   B 1 219 ? 21.614  9.071   26.014 1    55.643  ? 467 GLU   B OE2 1 2 
ATOM   3794 N  N   . ASN   B 1 220 ? 19.884  4.36    29.643 1    46.848  ? 468 ASN   B N   1 2 
ATOM   3795 C  CA  . ASN   B 1 220 ? 18.991  3.866   30.687 1    51.904  ? 468 ASN   B CA  1 2 
ATOM   3796 C  C   . ASN   B 1 220 ? 17.575  4.409   30.474 1    48.034  ? 468 ASN   B C   1 2 
ATOM   3797 O  O   . ASN   B 1 220 ? 17.376  5.577   30.142 1    43.833  ? 468 ASN   B O   1 2 
ATOM   3798 C  CB  . ASN   B 1 220 ? 19.455  4.261   32.094 1    56.848  ? 468 ASN   B CB  1 2 
ATOM   3799 C  CG  . ASN   B 1 220 ? 20.831  3.723   32.443 1    65.728  ? 468 ASN   B CG  1 2 
ATOM   3800 O  OD1 . ASN   B 1 220 ? 21.701  4.462   32.929 1    60.137  ? 468 ASN   B OD1 1 2 
ATOM   3801 N  ND2 . ASN   B 1 220 ? 21.047  2.432   32.225 1    66.225  ? 468 ASN   B ND2 1 2 
ATOM   3802 N  N   . PRO   B 1 221 ? 16.536  3.599   30.715 1    46.855  ? 469 PRO   B N   1 2 
ATOM   3803 C  CA  . PRO   B 1 221 ? 15.157  4.07    30.612 1    49.945  ? 469 PRO   B CA  1 2 
ATOM   3804 C  C   . PRO   B 1 221 ? 14.811  5.35    31.368 1    47.758  ? 469 PRO   B C   1 2 
ATOM   3805 O  O   . PRO   B 1 221 ? 14.111  6.197   30.818 1    44.896  ? 469 PRO   B O   1 2 
ATOM   3806 C  CB  . PRO   B 1 221 ? 14.373  2.864   31.17  1    49.148  ? 469 PRO   B CB  1 2 
ATOM   3807 C  CG  . PRO   B 1 221 ? 15.224  1.668   30.759 1    49.707  ? 469 PRO   B CG  1 2 
ATOM   3808 C  CD  . PRO   B 1 221 ? 16.634  2.161   31.047 1    51.576  ? 469 PRO   B CD  1 2 
ATOM   3809 N  N   . LEU   B 1 222 ? 15.257  5.459   32.637 1    44.057  ? 470 LEU   B N   1 2 
ATOM   3810 C  CA  . LEU   B 1 222 ? 14.947  6.627   33.441 1    43.637  ? 470 LEU   B CA  1 2 
ATOM   3811 C  C   . LEU   B 1 222 ? 15.63   7.882   32.886 1    40.517  ? 470 LEU   B C   1 2 
ATOM   3812 O  O   . LEU   B 1 222 ? 15.104  8.988   33.034 1    45.304  ? 470 LEU   B O   1 2 
ATOM   3813 C  CB  . LEU   B 1 222 ? 15.346  6.429   34.906 1    44.756  ? 470 LEU   B CB  1 2 
ATOM   3814 C  CG  . LEU   B 1 222 ? 14.399  5.571   35.73  1    43.008  ? 470 LEU   B CG  1 2 
ATOM   3815 C  CD1 . LEU   B 1 222 ? 15.032  5.394   37.071 1    44.381  ? 470 LEU   B CD1 1 2 
ATOM   3816 C  CD2 . LEU   B 1 222 ? 13.049  6.24    35.803 1    46.268  ? 470 LEU   B CD2 1 2 
ATOM   3817 N  N   . ARG   B 1 223 ? 16.817  7.717   32.316 1    38.875  ? 471 ARG   B N   1 2 
ATOM   3818 C  CA  . ARG   B 1 223 ? 17.487  8.822   31.635 1    39.698  ? 471 ARG   B CA  1 2 
ATOM   3819 C  C   . ARG   B 1 223 ? 16.67   9.232   30.407 1    42.055  ? 471 ARG   B C   1 2 
ATOM   3820 O  O   . ARG   B 1 223 ? 16.484  10.435  30.139 1    42.081  ? 471 ARG   B O   1 2 
ATOM   3821 C  CB  . ARG   B 1 223 ? 18.951  8.498   31.309 1    38.24   ? 471 ARG   B CB  1 2 
ATOM   3822 C  CG  . ARG   B 1 223 ? 19.761  9.553   30.549 1    43.514  ? 471 ARG   B CG  1 2 
ATOM   3823 C  CD  . ARG   B 1 223 ? 19.88   10.877  31.345 1    43.555  ? 471 ARG   B CD  1 2 
ATOM   3824 N  NE  . ARG   B 1 223 ? 20.755  11.822  30.637 1    44.708  ? 471 ARG   B NE  1 2 
ATOM   3825 C  CZ  . ARG   B 1 223 ? 21.003  13.063  31.013 1    44.868  ? 471 ARG   B CZ  1 2 
ATOM   3826 N  NH1 . ARG   B 1 223 ? 20.517  13.546  32.14  1    40.17   ? 471 ARG   B NH1 1 2 
ATOM   3827 N  NH2 . ARG   B 1 223 ? 21.726  13.833  30.242 1    48.288  ? 471 ARG   B NH2 1 2 
ATOM   3828 N  N   . ALA   B 1 224 ? 16.197  8.235   29.654 1    42.855  ? 472 ALA   B N   1 2 
ATOM   3829 C  CA  . ALA   B 1 224 ? 15.447  8.477   28.432 1    44.001  ? 472 ALA   B CA  1 2 
ATOM   3830 C  C   . ALA   B 1 224 ? 14.168  9.233   28.763 1    43.927  ? 472 ALA   B C   1 2 
ATOM   3831 O  O   . ALA   B 1 224 ? 13.808  10.161  28.057 1    42.921  ? 472 ALA   B O   1 2 
ATOM   3832 C  CB  . ALA   B 1 224 ? 15.146  7.18    27.732 1    43.442  ? 472 ALA   B CB  1 2 
ATOM   3833 N  N   . LEU   B 1 225 ? 13.524  8.877   29.887 1    46.292  ? 473 LEU   B N   1 2 
ATOM   3834 C  CA  . LEU   B 1 225 ? 12.302  9.542   30.322 1    46.385  ? 473 LEU   B CA  1 2 
ATOM   3835 C  C   . LEU   B 1 225 ? 12.537  11.036  30.504 1    40.933  ? 473 LEU   B C   1 2 
ATOM   3836 O  O   . LEU   B 1 225 ? 11.763  11.867  30.023 1    43.482  ? 473 LEU   B O   1 2 
ATOM   3837 C  CB  . LEU   B 1 225 ? 11.773  8.908   31.607 1    55.311  ? 473 LEU   B CB  1 2 
ATOM   3838 C  CG  . LEU   B 1 225 ? 10.808  7.746   31.372 1    64.047  ? 473 LEU   B CG  1 2 
ATOM   3839 C  CD1 . LEU   B 1 225 ? 9.466   8.203   30.865 1    71.159  ? 473 LEU   B CD1 1 2 
ATOM   3840 C  CD2 . LEU   B 1 225 ? 11.391  6.762   30.391 1    73.878  ? 473 LEU   B CD2 1 2 
ATOM   3841 N  N   . TYR   B 1 226 ? 13.629  11.35   31.19  1    39.633  ? 474 TYR   B N   1 2 
ATOM   3842 C  CA  . TYR   B 1 226 ? 14.054  12.711  31.401 1    42.196  ? 474 TYR   B CA  1 2 
ATOM   3843 C  C   . TYR   B 1 226 ? 14.334  13.436  30.088 1    44.357  ? 474 TYR   B C   1 2 
ATOM   3844 O  O   . TYR   B 1 226 ? 13.929  14.588  29.938 1    44.537  ? 474 TYR   B O   1 2 
ATOM   3845 C  CB  . TYR   B 1 226 ? 15.3    12.695  32.287 1    45.902  ? 474 TYR   B CB  1 2 
ATOM   3846 C  CG  . TYR   B 1 226 ? 15.794  14.103  32.494 1    48.51   ? 474 TYR   B CG  1 2 
ATOM   3847 C  CD1 . TYR   B 1 226 ? 15.147  14.945  33.401 1    56.82   ? 474 TYR   B CD1 1 2 
ATOM   3848 C  CD2 . TYR   B 1 226 ? 16.849  14.609  31.747 1    51.468  ? 474 TYR   B CD2 1 2 
ATOM   3849 C  CE1 . TYR   B 1 226 ? 15.559  16.256  33.572 1    59.98   ? 474 TYR   B CE1 1 2 
ATOM   3850 C  CE2 . TYR   B 1 226 ? 17.268  15.923  31.91  1    62.523  ? 474 TYR   B CE2 1 2 
ATOM   3851 C  CZ  . TYR   B 1 226 ? 16.622  16.739  32.829 1    60.05   ? 474 TYR   B CZ  1 2 
ATOM   3852 O  OH  . TYR   B 1 226 ? 17.023  18.018  33.012 1    65.708  ? 474 TYR   B OH  1 2 
ATOM   3853 N  N   . LEU   B 1 227 ? 15.05   12.784  29.155 1    41.315  ? 475 LEU   B N   1 2 
ATOM   3854 C  CA  . LEU   B 1 227 ? 15.373  13.41   27.887 1    41.058  ? 475 LEU   B CA  1 2 
ATOM   3855 C  C   . LEU   B 1 227 ? 14.083  13.726  27.14  1    41.412  ? 475 LEU   B C   1 2 
ATOM   3856 O  O   . LEU   B 1 227 ? 13.954  14.789  26.528 1    48.524  ? 475 LEU   B O   1 2 
ATOM   3857 C  CB  . LEU   B 1 227 ? 16.333  12.582  27.042 1    39.778  ? 475 LEU   B CB  1 2 
ATOM   3858 C  CG  . LEU   B 1 227 ? 17.721  12.376  27.657 1    41.066  ? 475 LEU   B CG  1 2 
ATOM   3859 C  CD1 . LEU   B 1 227 ? 18.585  11.496  26.739 1    42.674  ? 475 LEU   B CD1 1 2 
ATOM   3860 C  CD2 . LEU   B 1 227 ? 18.452  13.667  27.976 1    45.14   ? 475 LEU   B CD2 1 2 
ATOM   3861 N  N   . ILE   B 1 228 ? 13.144  12.793  27.156 1    37.383  ? 476 ILE   B N   1 2 
ATOM   3862 C  CA  . ILE   B 1 228 ? 11.916  12.976  26.412 1    37.037  ? 476 ILE   B CA  1 2 
ATOM   3863 C  C   . ILE   B 1 228 ? 11.163  14.147  27.019 1    42.498  ? 476 ILE   B C   1 2 
ATOM   3864 O  O   . ILE   B 1 228 ? 10.686  15.016  26.287 1    42.599  ? 476 ILE   B O   1 2 
ATOM   3865 C  CB  . ILE   B 1 228 ? 11.053  11.698  26.412 1    41.053  ? 476 ILE   B CB  1 2 
ATOM   3866 C  CG1 . ILE   B 1 228 ? 11.696  10.569  25.621 1    39.371  ? 476 ILE   B CG1 1 2 
ATOM   3867 C  CG2 . ILE   B 1 228 ? 9.647   11.974  25.888 1    39.118  ? 476 ILE   B CG2 1 2 
ATOM   3868 C  CD1 . ILE   B 1 228 ? 11.174  9.2     26.008 1    41.24   ? 476 ILE   B CD1 1 2 
ATOM   3869 N  N   . ALA   B 1 229 ? 11.008  14.123  28.361 1    41.196  ? 477 ALA   B N   1 2 
ATOM   3870 C  CA  . ALA   B 1 229 ? 10.215  15.129  29.043 1    42.167  ? 477 ALA   B CA  1 2 
ATOM   3871 C  C   . ALA   B 1 229 ? 10.841  16.513  28.841 1    46.049  ? 477 ALA   B C   1 2 
ATOM   3872 O  O   . ALA   B 1 229 ? 10.131  17.49   28.685 1    46.847  ? 477 ALA   B O   1 2 
ATOM   3873 C  CB  . ALA   B 1 229 ? 10.051  14.787  30.522 1    41.321  ? 477 ALA   B CB  1 2 
ATOM   3874 N  N   . THR   B 1 230 ? 12.174  16.593  28.854 1    48.367  ? 478 THR   B N   1 2 
ATOM   3875 C  CA  . THR   B 1 230 ? 12.859  17.87   28.916 1    47.476  ? 478 THR   B CA  1 2 
ATOM   3876 C  C   . THR   B 1 230 ? 13.132  18.406  27.522 1    53.333  ? 478 THR   B C   1 2 
ATOM   3877 O  O   . THR   B 1 230 ? 12.91   19.588  27.283 1    52.376  ? 478 THR   B O   1 2 
ATOM   3878 C  CB  . THR   B 1 230 ? 14.166  17.692  29.683 1    56.421  ? 478 THR   B CB  1 2 
ATOM   3879 O  OG1 . THR   B 1 230 ? 13.78   17.195  30.961 1    53.536  ? 478 THR   B OG1 1 2 
ATOM   3880 C  CG2 . THR   B 1 230 ? 14.914  19.002  29.865 1    60.193  ? 478 THR   B CG2 1 2 
ATOM   3881 N  N   . ASN   B 1 231 ? 13.703  17.553  26.65  1    49.568  ? 479 ASN   B N   1 2 
ATOM   3882 C  CA  . ASN   B 1 231 ? 14.209  17.987  25.356 1    46.774  ? 479 ASN   B CA  1 2 
ATOM   3883 C  C   . ASN   B 1 231 ? 13.163  17.749  24.278 1    54.133  ? 479 ASN   B C   1 2 
ATOM   3884 O  O   . ASN   B 1 231 ? 13.118  18.49   23.31  1    47.628  ? 479 ASN   B O   1 2 
ATOM   3885 C  CB  . ASN   B 1 231 ? 15.549  17.337  25.043 1    52.046  ? 479 ASN   B CB  1 2 
ATOM   3886 C  CG  . ASN   B 1 231 ? 16.498  17.655  26.166 1    51.456  ? 479 ASN   B CG  1 2 
ATOM   3887 O  OD1 . ASN   B 1 231 ? 16.292  18.659  26.841 1    60.794  ? 479 ASN   B OD1 1 2 
ATOM   3888 N  ND2 . ASN   B 1 231 ? 17.497  16.837  26.418 1    52.992  ? 479 ASN   B ND2 1 2 
ATOM   3889 N  N   . GLY   B 1 232 ? 12.294  16.749  24.463 1    52.809  ? 480 GLY   B N   1 2 
ATOM   3890 C  CA  . GLY   B 1 232 ? 11.297  16.443  23.459 1    50.73   ? 480 GLY   B CA  1 2 
ATOM   3891 C  C   . GLY   B 1 232 ? 11.86   15.458  22.441 1    51.003  ? 480 GLY   B C   1 2 
ATOM   3892 O  O   . GLY   B 1 232 ? 12.029  14.281  22.764 1    46.706  ? 480 GLY   B O   1 2 
ATOM   3893 N  N   . THR   B 1 233 ? 12.165  15.973  21.23  1    46.995  ? 481 THR   B N   1 2 
ATOM   3894 C  CA  . THR   B 1 233 ? 12.65   15.146  20.125 1    47.727  ? 481 THR   B CA  1 2 
ATOM   3895 C  C   . THR   B 1 233 ? 13.953  14.51   20.577 1    49.803  ? 481 THR   B C   1 2 
ATOM   3896 O  O   . THR   B 1 233 ? 14.713  15.097  21.336 1    49.841  ? 481 THR   B O   1 2 
ATOM   3897 C  CB  . THR   B 1 233 ? 12.893  15.927  18.822 1    46.475  ? 481 THR   B CB  1 2 
ATOM   3898 O  OG1 . THR   B 1 233 ? 13.461  14.996  17.894 1    48.796  ? 481 THR   B OG1 1 2 
ATOM   3899 C  CG2 . THR   B 1 233 ? 13.916  17.041  18.976 1    46.862  ? 481 THR   B CG2 1 2 
ATOM   3900 N  N   . PRO   B 1 234 ? 14.254  13.289  20.105 1    51.913  ? 482 PRO   B N   1 2 
ATOM   3901 C  CA  . PRO   B 1 234 ? 15.594  12.748  20.277 1    50.962  ? 482 PRO   B CA  1 2 
ATOM   3902 C  C   . PRO   B 1 234 ? 16.458  13.555  19.319 1    52.462  ? 482 PRO   B C   1 2 
ATOM   3903 O  O   . PRO   B 1 234 ? 15.95   14.124  18.339 1    47.534  ? 482 PRO   B O   1 2 
ATOM   3904 C  CB  . PRO   B 1 234 ? 15.482  11.288  19.899 1    54.564  ? 482 PRO   B CB  1 2 
ATOM   3905 C  CG  . PRO   B 1 234 ? 14.227  11.201  19.05  1    53.523  ? 482 PRO   B CG  1 2 
ATOM   3906 C  CD  . PRO   B 1 234 ? 13.34   12.408  19.368 1    47.952  ? 482 PRO   B CD  1 2 
ATOM   3907 N  N   . GLU   B 1 235 ? 17.75   13.59   19.658 1    54.629  ? 483 GLU   B N   1 2 
ATOM   3908 C  CA  . GLU   B 1 235 ? 18.765  14.2    18.821 1    54.353  ? 483 GLU   B CA  1 2 
ATOM   3909 C  C   . GLU   B 1 235 ? 18.971  13.292  17.611 1    53.37   ? 483 GLU   B C   1 2 
ATOM   3910 O  O   . GLU   B 1 235 ? 19.287  12.114  17.758 1    51.757  ? 483 GLU   B O   1 2 
ATOM   3911 C  CB  . GLU   B 1 235 ? 20.072  14.346  19.604 1    65.6    ? 483 GLU   B CB  1 2 
ATOM   3912 C  CG  . GLU   B 1 235 ? 20.04   15.451  20.665 1    75.531  ? 483 GLU   B CG  1 2 
ATOM   3913 C  CD  . GLU   B 1 235 ? 21.392  15.725  21.313 1    82.305  ? 483 GLU   B CD  1 2 
ATOM   3914 O  OE1 . GLU   B 1 235 ? 21.74   14.996  22.271 1    80.844  ? 483 GLU   B OE1 1 2 
ATOM   3915 O  OE2 . GLU   B 1 235 ? 22.125  16.622  20.826 1    79.417  ? 483 GLU   B OE2 1 2 
ATOM   3916 N  N   . LEU   B 1 236 ? 18.751  13.833  16.416 1    49.862  ? 484 LEU   B N   1 2 
ATOM   3917 C  CA  . LEU   B 1 236 ? 18.999  13.06   15.21  1    51.982  ? 484 LEU   B CA  1 2 
ATOM   3918 C  C   . LEU   B 1 236 ? 20.477  12.672  15.215 1    52.797  ? 484 LEU   B C   1 2 
ATOM   3919 O  O   . LEU   B 1 236 ? 21.341  13.507  15.469 1    49.864  ? 484 LEU   B O   1 2 
ATOM   3920 C  CB  . LEU   B 1 236 ? 18.6    13.892  13.993 1    50.774  ? 484 LEU   B CB  1 2 
ATOM   3921 C  CG  . LEU   B 1 236 ? 17.104  14.191  13.825 1    53.363  ? 484 LEU   B CG  1 2 
ATOM   3922 C  CD1 . LEU   B 1 236 ? 16.806  15.257  12.786 1    55.146  ? 484 LEU   B CD1 1 2 
ATOM   3923 C  CD2 . LEU   B 1 236 ? 16.376  12.93   13.458 1    56.848  ? 484 LEU   B CD2 1 2 
ATOM   3924 N  N   . GLN   B 1 237 ? 20.764  11.394  14.982 1    50.306  ? 485 GLN   B N   1 2 
ATOM   3925 C  CA  . GLN   B 1 237 ? 22.138  10.929  14.921 1    56.487  ? 485 GLN   B CA  1 2 
ATOM   3926 C  C   . GLN   B 1 237 ? 22.881  11.534  13.724 1    59.828  ? 485 GLN   B C   1 2 
ATOM   3927 O  O   . GLN   B 1 237 ? 24.077  11.778  13.814 1    54.763  ? 485 GLN   B O   1 2 
ATOM   3928 C  CB  . GLN   B 1 237 ? 22.155  9.407   14.881 1    61.381  ? 485 GLN   B CB  1 2 
ATOM   3929 C  CG  . GLN   B 1 237 ? 21.732  8.735   16.185 1    63.472  ? 485 GLN   B CG  1 2 
ATOM   3930 C  CD  . GLN   B 1 237 ? 21.864  7.227   16.092 1    79.207  ? 485 GLN   B CD  1 2 
ATOM   3931 O  OE1 . GLN   B 1 237 ? 20.89   6.497   15.852 1    74.376  ? 485 GLN   B OE1 1 2 
ATOM   3932 N  NE2 . GLN   B 1 237 ? 23.096  6.748   16.216 1    84.662  ? 485 GLN   B NE2 1 2 
ATOM   3933 N  N   . ASN   B 1 238 ? 22.184  11.764  12.604 1    53.809  ? 486 ASN   B N   1 2 
ATOM   3934 C  CA  . ASN   B 1 238 ? 22.827  12.247  11.393 1    54.782  ? 486 ASN   B CA  1 2 
ATOM   3935 C  C   . ASN   B 1 238 ? 21.898  13.196  10.659 1    52.804  ? 486 ASN   B C   1 2 
ATOM   3936 O  O   . ASN   B 1 238 ? 21.404  12.866  9.588  1    51.027  ? 486 ASN   B O   1 2 
ATOM   3937 C  CB  . ASN   B 1 238 ? 23.18   11.077  10.488 1    55.924  ? 486 ASN   B CB  1 2 
ATOM   3938 C  CG  . ASN   B 1 238 ? 24.282  10.237  11.079 1    57.119  ? 486 ASN   B CG  1 2 
ATOM   3939 O  OD1 . ASN   B 1 238 ? 24.05   9.111   11.539 1    64.154  ? 486 ASN   B OD1 1 2 
ATOM   3940 N  ND2 . ASN   B 1 238 ? 25.468  10.808  11.141 1    56.439  ? 486 ASN   B ND2 1 2 
ATOM   3941 N  N   . PRO   B 1 239 ? 21.621  14.393  11.216 1    52.052  ? 487 PRO   B N   1 2 
ATOM   3942 C  CA  . PRO   B 1 239 ? 20.575  15.258  10.672 1    52.427  ? 487 PRO   B CA  1 2 
ATOM   3943 C  C   . PRO   B 1 239 ? 20.868  15.681  9.24   1    53.104  ? 487 PRO   B C   1 2 
ATOM   3944 O  O   . PRO   B 1 239 ? 19.947  15.955  8.478  1    47.447  ? 487 PRO   B O   1 2 
ATOM   3945 C  CB  . PRO   B 1 239 ? 20.555  16.454  11.634 1    57.393  ? 487 PRO   B CB  1 2 
ATOM   3946 C  CG  . PRO   B 1 239 ? 21.941  16.437  12.259 1    57.068  ? 487 PRO   B CG  1 2 
ATOM   3947 C  CD  . PRO   B 1 239 ? 22.299  14.962  12.387 1    54.821  ? 487 PRO   B CD  1 2 
ATOM   3948 N  N   . GLU   B 1 240 ? 22.161  15.716  8.893  1    55.181  ? 488 GLU   B N   1 2 
ATOM   3949 C  CA  . GLU   B 1 240 ? 22.609  16.165  7.583  1    59.456  ? 488 GLU   B CA  1 2 
ATOM   3950 C  C   . GLU   B 1 240 ? 22.088  15.244  6.483  1    58.616  ? 488 GLU   B C   1 2 
ATOM   3951 O  O   . GLU   B 1 240 ? 21.954  15.674  5.345  1    59.923  ? 488 GLU   B O   1 2 
ATOM   3952 C  CB  . GLU   B 1 240 ? 24.135  16.272  7.508  1    66.347  ? 488 GLU   B CB  1 2 
ATOM   3953 C  CG  . GLU   B 1 240 ? 24.871  14.938  7.66   1    63.557  ? 488 GLU   B CG  1 2 
ATOM   3954 C  CD  . GLU   B 1 240 ? 24.895  14.319  9.049  1    68.239  ? 488 GLU   B CD  1 2 
ATOM   3955 O  OE1 . GLU   B 1 240 ? 24.608  15.042  10.039 1    65.227  ? 488 GLU   B OE1 1 2 
ATOM   3956 O  OE2 . GLU   B 1 240 ? 25.21   13.101  9.132  1    70.163  ? 488 GLU   B OE2 1 2 
ATOM   3957 N  N   . LYS   B 1 241 ? 21.771  13.996  6.837  1    54.037  ? 489 LYS   B N   1 2 
ATOM   3958 C  CA  . LYS   B 1 241 ? 21.262  13.027  5.888  1    55.399  ? 489 LYS   B CA  1 2 
ATOM   3959 C  C   . LYS   B 1 241 ? 19.774  13.178  5.588  1    58.53   ? 489 LYS   B C   1 2 
ATOM   3960 O  O   . LYS   B 1 241 ? 19.252  12.447  4.755  1    63.533  ? 489 LYS   B O   1 2 
ATOM   3961 C  CB  . LYS   B 1 241 ? 21.486  11.64   6.475  1    53.427  ? 489 LYS   B CB  1 2 
ATOM   3962 C  CG  . LYS   B 1 241 ? 22.959  11.408  6.795  1    64.775  ? 489 LYS   B CG  1 2 
ATOM   3963 C  CD  . LYS   B 1 241 ? 23.278  9.997   7.26   1    68.619  ? 489 LYS   B CD  1 2 
ATOM   3964 C  CE  . LYS   B 1 241 ? 23.857  9.106   6.236  1    74.658  ? 489 LYS   B CE  1 2 
ATOM   3965 N  NZ  . LYS   B 1 241 ? 24.618  8.087   6.957  1    75.435  ? 489 LYS   B NZ  1 2 
ATOM   3966 N  N   . LEU   B 1 242 ? 19.076  14.083  6.279  1    56.64   ? 490 LEU   B N   1 2 
ATOM   3967 C  CA  . LEU   B 1 242 ? 17.64   14.246  6.095  1    50.822  ? 490 LEU   B CA  1 2 
ATOM   3968 C  C   . LEU   B 1 242 ? 17.39   15.45   5.191  1    50.293  ? 490 LEU   B C   1 2 
ATOM   3969 O  O   . LEU   B 1 242 ? 18      16.501  5.383  1    51.39   ? 490 LEU   B O   1 2 
ATOM   3970 C  CB  . LEU   B 1 242 ? 16.943  14.432  7.442  1    49.867  ? 490 LEU   B CB  1 2 
ATOM   3971 C  CG  . LEU   B 1 242 ? 16.489  13.15   8.138  1    46.851  ? 490 LEU   B CG  1 2 
ATOM   3972 C  CD1 . LEU   B 1 242 ? 17.616  12.261  8.557  1    49.531  ? 490 LEU   B CD1 1 2 
ATOM   3973 C  CD2 . LEU   B 1 242 ? 15.658  13.58   9.328  1    50.176  ? 490 LEU   B CD2 1 2 
ATOM   3974 N  N   . SER   B 1 243 ? 16.481  15.299  4.219  1    43.726  ? 491 SER   B N   1 2 
ATOM   3975 C  CA  . SER   B 1 243 ? 16.078  16.43   3.404  1    46.544  ? 491 SER   B CA  1 2 
ATOM   3976 C  C   . SER   B 1 243 ? 15.385  17.48   4.278  1    42.223  ? 491 SER   B C   1 2 
ATOM   3977 O  O   . SER   B 1 243 ? 14.903  17.197  5.376  1    42.294  ? 491 SER   B O   1 2 
ATOM   3978 C  CB  . SER   B 1 243 ? 15.197  15.97   2.299  1    49.567  ? 491 SER   B CB  1 2 
ATOM   3979 O  OG  . SER   B 1 243 ? 13.886  15.757  2.807  1    46.494  ? 491 SER   B OG  1 2 
ATOM   3980 N  N   . ALA   B 1 244 ? 15.301  18.699  3.763  1    45.362  ? 492 ALA   B N   1 2 
ATOM   3981 C  CA  . ALA   B 1 244 ? 14.717  19.808  4.499  1    44.806  ? 492 ALA   B CA  1 2 
ATOM   3982 C  C   . ALA   B 1 244 ? 13.222  19.572  4.724  1    43.157  ? 492 ALA   B C   1 2 
ATOM   3983 O  O   . ALA   B 1 244 ? 12.714  19.837  5.818  1    42.745  ? 492 ALA   B O   1 2 
ATOM   3984 C  CB  . ALA   B 1 244 ? 14.986  21.104  3.753  1    47.107  ? 492 ALA   B CB  1 2 
ATOM   3985 N  N   . ILE   B 1 245 ? 12.52   19.048  3.715  1    38.952  ? 493 ILE   B N   1 2 
ATOM   3986 C  CA  . ILE   B 1 245 ? 11.089  18.823  3.883  1    43.982  ? 493 ILE   B CA  1 2 
ATOM   3987 C  C   . ILE   B 1 245 ? 10.795  17.694  4.885  1    43.436  ? 493 ILE   B C   1 2 
ATOM   3988 O  O   . ILE   B 1 245 ? 9.818   17.772  5.599  1    41.937  ? 493 ILE   B O   1 2 
ATOM   3989 C  CB  . ILE   B 1 245 ? 10.394  18.565  2.54   1    41.505  ? 493 ILE   B CB  1 2 
ATOM   3990 C  CG1 . ILE   B 1 245 ? 8.873   18.633  2.676  1    47.413  ? 493 ILE   B CG1 1 2 
ATOM   3991 C  CG2 . ILE   B 1 245 ? 10.856  17.283  1.878  1    43.908  ? 493 ILE   B CG2 1 2 
ATOM   3992 C  CD1 . ILE   B 1 245 ? 8.373   19.973  3.23   1    51.837  ? 493 ILE   B CD1 1 2 
ATOM   3993 N  N   . PHE   B 1 246 ? 11.601  16.623  4.903  1    41.522  ? 494 PHE   B N   1 2 
ATOM   3994 C  CA  . PHE   B 1 246 ? 11.46   15.587  5.915  1    40.196  ? 494 PHE   B CA  1 2 
ATOM   3995 C  C   . PHE   B 1 246 ? 11.682  16.147  7.318  1    39.031  ? 494 PHE   B C   1 2 
ATOM   3996 O  O   . PHE   B 1 246 ? 10.91   15.871  8.237  1    42.562  ? 494 PHE   B O   1 2 
ATOM   3997 C  CB  . PHE   B 1 246 ? 12.435  14.459  5.583  1    39.205  ? 494 PHE   B CB  1 2 
ATOM   3998 C  CG  . PHE   B 1 246 ? 12.303  13.227  6.457  1    38.245  ? 494 PHE   B CG  1 2 
ATOM   3999 C  CD1 . PHE   B 1 246 ? 11.132  12.96   7.156  1    41.016  ? 494 PHE   B CD1 1 2 
ATOM   4000 C  CD2 . PHE   B 1 246 ? 13.305  12.269  6.466  1    44.274  ? 494 PHE   B CD2 1 2 
ATOM   4001 C  CE1 . PHE   B 1 246 ? 11.02   11.818  7.935  1    40.488  ? 494 PHE   B CE1 1 2 
ATOM   4002 C  CE2 . PHE   B 1 246 ? 13.167  11.105  7.207  1    44.979  ? 494 PHE   B CE2 1 2 
ATOM   4003 C  CZ  . PHE   B 1 246 ? 12.031  10.889  7.946  1    40.625  ? 494 PHE   B CZ  1 2 
ATOM   4004 N  N   . ARG   B 1 247 ? 12.745  16.914  7.519  1    41.585  ? 495 ARG   B N   1 2 
ATOM   4005 C  CA  A ARG   B 1 247 ? 12.999  17.523  8.817  0.45 43.616  ? 495 ARG   B CA  1 2 
ATOM   4006 C  CA  B ARG   B 1 247 ? 12.997  17.524  8.814  0.55 43.463  ? 495 ARG   B CA  1 2 
ATOM   4007 C  C   . ARG   B 1 247 ? 11.831  18.416  9.214  1    45.14   ? 495 ARG   B C   1 2 
ATOM   4008 O  O   . ARG   B 1 247 ? 11.456  18.461  10.39  1    41.71   ? 495 ARG   B O   1 2 
ATOM   4009 C  CB  A ARG   B 1 247 ? 14.315  18.307  8.849  0.45 47.108  ? 495 ARG   B CB  1 2 
ATOM   4010 C  CB  B ARG   B 1 247 ? 14.321  18.293  8.816  0.55 46.954  ? 495 ARG   B CB  1 2 
ATOM   4011 C  CG  A ARG   B 1 247 ? 15.487  17.43   9.261  0.45 51.3    ? 495 ARG   B CG  1 2 
ATOM   4012 C  CG  B ARG   B 1 247 ? 15.486  17.315  8.866  0.55 51.65   ? 495 ARG   B CG  1 2 
ATOM   4013 C  CD  A ARG   B 1 247 ? 16.793  18.205  9.212  0.45 59.449  ? 495 ARG   B CD  1 2 
ATOM   4014 C  CD  B ARG   B 1 247 ? 16.633  17.818  9.711  0.55 59.183  ? 495 ARG   B CD  1 2 
ATOM   4015 N  NE  A ARG   B 1 247 ? 16.838  19.035  8.004  0.45 56.353  ? 495 ARG   B NE  1 2 
ATOM   4016 N  NE  B ARG   B 1 247 ? 16.2    18.207  11.06  0.55 57.896  ? 495 ARG   B NE  1 2 
ATOM   4017 C  CZ  A ARG   B 1 247 ? 17.836  19.042  7.152  0.45 51.896  ? 495 ARG   B CZ  1 2 
ATOM   4018 C  CZ  B ARG   B 1 247 ? 16.9    19.027  11.829 0.55 54.267  ? 495 ARG   B CZ  1 2 
ATOM   4019 N  NH1 A ARG   B 1 247 ? 18.918  18.336  7.402  0.45 58.568  ? 495 ARG   B NH1 1 2 
ATOM   4020 N  NH1 B ARG   B 1 247 ? 17.997  19.59   11.35  0.55 53.31   ? 495 ARG   B NH1 1 2 
ATOM   4021 N  NH2 A ARG   B 1 247 ? 17.761  19.777  6.071  0.45 45.809  ? 495 ARG   B NH2 1 2 
ATOM   4022 N  NH2 B ARG   B 1 247 ? 16.489  19.312  13.048 0.55 48.055  ? 495 ARG   B NH2 1 2 
ATOM   4023 N  N   . ASP   B 1 248 ? 11.27   19.139  8.241  1    44.502  ? 496 ASP   B N   1 2 
ATOM   4024 C  CA  . ASP   B 1 248 ? 10.109  19.958  8.546  1    47.75   ? 496 ASP   B CA  1 2 
ATOM   4025 C  C   . ASP   B 1 248 ? 8.966   19.079  9.045  1    45.212  ? 496 ASP   B C   1 2 
ATOM   4026 O  O   . ASP   B 1 248 ? 8.288   19.438  9.993  1    42.738  ? 496 ASP   B O   1 2 
ATOM   4027 C  CB  . ASP   B 1 248 ? 9.619   20.796  7.375  1    52.509  ? 496 ASP   B CB  1 2 
ATOM   4028 C  CG  . ASP   B 1 248 ? 8.598   21.858  7.767  1    61.802  ? 496 ASP   B CG  1 2 
ATOM   4029 O  OD1 . ASP   B 1 248 ? 9.015   22.883  8.361  1    78.417  ? 496 ASP   B OD1 1 2 
ATOM   4030 O  OD2 . ASP   B 1 248 ? 7.383   21.626  7.567  1    62.446  ? 496 ASP   B OD2 1 2 
ATOM   4031 N  N   . PHE   B 1 249 ? 8.722   17.95   8.373  1    43.039  ? 497 PHE   B N   1 2 
ATOM   4032 C  CA  . PHE   B 1 249 ? 7.647   17.052  8.761  1    39.393  ? 497 PHE   B CA  1 2 
ATOM   4033 C  C   . PHE   B 1 249 ? 7.879   16.518  10.172 1    39.745  ? 497 PHE   B C   1 2 
ATOM   4034 O  O   . PHE   B 1 249 ? 6.97    16.512  10.979 1    42.361  ? 497 PHE   B O   1 2 
ATOM   4035 C  CB  . PHE   B 1 249 ? 7.523   15.916  7.757  1    41.187  ? 497 PHE   B CB  1 2 
ATOM   4036 C  CG  . PHE   B 1 249 ? 6.531   14.831  8.161  1    38.724  ? 497 PHE   B CG  1 2 
ATOM   4037 C  CD1 . PHE   B 1 249 ? 5.187   14.935  7.809  1    41.192  ? 497 PHE   B CD1 1 2 
ATOM   4038 C  CD2 . PHE   B 1 249 ? 6.965   13.684  8.815  1    40.212  ? 497 PHE   B CD2 1 2 
ATOM   4039 C  CE1 . PHE   B 1 249 ? 4.282   13.947  8.153  1    42.656  ? 497 PHE   B CE1 1 2 
ATOM   4040 C  CE2 . PHE   B 1 249 ? 6.053   12.694  9.181  1    40.392  ? 497 PHE   B CE2 1 2 
ATOM   4041 C  CZ  . PHE   B 1 249 ? 4.727   12.806  8.816  1    42.296  ? 497 PHE   B CZ  1 2 
ATOM   4042 N  N   . LEU   B 1 250 ? 9.127   16.148  10.493 1    43.501  ? 498 LEU   B N   1 2 
ATOM   4043 C  CA  . LEU   B 1 250 ? 9.469   15.704  11.831 1    39.471  ? 498 LEU   B CA  1 2 
ATOM   4044 C  C   . LEU   B 1 250 ? 9.224   16.815  12.851 1    44.479  ? 498 LEU   B C   1 2 
ATOM   4045 O  O   . LEU   B 1 250 ? 8.729   16.539  13.94  1    43.911  ? 498 LEU   B O   1 2 
ATOM   4046 C  CB  . LEU   B 1 250 ? 10.917  15.234  11.856 1    38.429  ? 498 LEU   B CB  1 2 
ATOM   4047 C  CG  . LEU   B 1 250 ? 11.208  13.955  11.067 1    38.36   ? 498 LEU   B CG  1 2 
ATOM   4048 C  CD1 . LEU   B 1 250 ? 12.688  13.731  11.211 1    41.313  ? 498 LEU   B CD1 1 2 
ATOM   4049 C  CD2 . LEU   B 1 250 ? 10.425  12.74   11.575 1    38.779  ? 498 LEU   B CD2 1 2 
ATOM   4050 N  N   . ASN   B 1 251 ? 9.541   18.066  12.497 1    44.996  ? 499 ASN   B N   1 2 
ATOM   4051 C  CA  . ASN   B 1 251 ? 9.322   19.209  13.379 1    44.446  ? 499 ASN   B CA  1 2 
ATOM   4052 C  C   . ASN   B 1 251 ? 7.831   19.432  13.64  1    48.152  ? 499 ASN   B C   1 2 
ATOM   4053 O  O   . ASN   B 1 251 ? 7.455   19.815  14.748 1    52.135  ? 499 ASN   B O   1 2 
ATOM   4054 C  CB  . ASN   B 1 251 ? 9.974   20.477  12.825 1    51.044  ? 499 ASN   B CB  1 2 
ATOM   4055 C  CG  . ASN   B 1 251 ? 11.489  20.434  12.87  1    54.096  ? 499 ASN   B CG  1 2 
ATOM   4056 O  OD1 . ASN   B 1 251 ? 12.073  19.721  13.683 1    52.794  ? 499 ASN   B OD1 1 2 
ATOM   4057 N  ND2 . ASN   B 1 251 ? 12.165  21.219  12.045 1    53.289  ? 499 ASN   B ND2 1 2 
ATOM   4058 N  N   . ARG   B 1 252 ? 6.958   19.166  12.662 1    41.419  ? 500 ARG   B N   1 2 
ATOM   4059 C  CA  . ARG   B 1 252 ? 5.518   19.299  12.896 1    43.134  ? 500 ARG   B CA  1 2 
ATOM   4060 C  C   . ARG   B 1 252 ? 4.977   18.176  13.79  1    49.282  ? 500 ARG   B C   1 2 
ATOM   4061 O  O   . ARG   B 1 252 ? 4.012   18.393  14.531 1    42.895  ? 500 ARG   B O   1 2 
ATOM   4062 C  CB  . ARG   B 1 252 ? 4.746   19.358  11.576 1    49.6    ? 500 ARG   B CB  1 2 
ATOM   4063 C  CG  . ARG   B 1 252 ? 5.111   20.565  10.715 1    52.662  ? 500 ARG   B CG  1 2 
ATOM   4064 C  CD  . ARG   B 1 252 ? 4.571   21.873  11.315 1    51.899  ? 500 ARG   B CD  1 2 
ATOM   4065 N  NE  . ARG   B 1 252 ? 3.1     21.803  11.279 1    57.988  ? 500 ARG   B NE  1 2 
ATOM   4066 C  CZ  . ARG   B 1 252 ? 2.249   21.786  12.298 1    61.605  ? 500 ARG   B CZ  1 2 
ATOM   4067 N  NH1 . ARG   B 1 252 ? 2.687   21.939  13.541 1    62.933  ? 500 ARG   B NH1 1 2 
ATOM   4068 N  NH2 . ARG   B 1 252 ? 0.953   21.632  12.06  1    63.958  ? 500 ARG   B NH2 1 2 
ATOM   4069 N  N   . CYS   B 1 253 ? 5.608   16.981  13.749 1    40.896  ? 501 CYS   B N   1 2 
ATOM   4070 C  CA  . CYS   B 1 253 ? 5.15    15.874  14.575 1    40.951  ? 501 CYS   B CA  1 2 
ATOM   4071 C  C   . CYS   B 1 253 ? 5.666   15.987  16.005 1    39.451  ? 501 CYS   B C   1 2 
ATOM   4072 O  O   . CYS   B 1 253 ? 4.992   15.495  16.907 1    39.444  ? 501 CYS   B O   1 2 
ATOM   4073 C  CB  . CYS   B 1 253 ? 5.61    14.528  14.024 1    41.099  ? 501 CYS   B CB  1 2 
ATOM   4074 S  SG  . CYS   B 1 253 ? 4.846   14.078  12.447 1    45.253  ? 501 CYS   B SG  1 2 
ATOM   4075 N  N   . LEU   B 1 254 ? 6.899   16.511  16.181 1    36.839  ? 502 LEU   B N   1 2 
ATOM   4076 C  CA  . LEU   B 1 254 ? 7.645   16.417  17.426 1    40.265  ? 502 LEU   B CA  1 2 
ATOM   4077 C  C   . LEU   B 1 254 ? 7.684   17.776  18.135 1    45      ? 502 LEU   B C   1 2 
ATOM   4078 O  O   . LEU   B 1 254 ? 8.663   18.139  18.781 1    46.568  ? 502 LEU   B O   1 2 
ATOM   4079 C  CB  . LEU   B 1 254 ? 9.031   15.853  17.131 1    42.591  ? 502 LEU   B CB  1 2 
ATOM   4080 C  CG  . LEU   B 1 254 ? 9.047   14.445  16.519 1    41.999  ? 502 LEU   B CG  1 2 
ATOM   4081 C  CD1 . LEU   B 1 254 ? 10.437  14.033  16.116 1    43.976  ? 502 LEU   B CD1 1 2 
ATOM   4082 C  CD2 . LEU   B 1 254 ? 8.48    13.447  17.481 1    43.307  ? 502 LEU   B CD2 1 2 
ATOM   4083 N  N   . GLU   B 1 255 ? 6.563   18.49   18.04  1    43.369  ? 503 GLU   B N   1 2 
ATOM   4084 C  CA  . GLU   B 1 255 ? 6.356   19.762  18.712 1    49.549  ? 503 GLU   B CA  1 2 
ATOM   4085 C  C   . GLU   B 1 255 ? 5.94    19.488  20.146 1    43.714  ? 503 GLU   B C   1 2 
ATOM   4086 O  O   . GLU   B 1 255 ? 4.94    18.804  20.374 1    43.665  ? 503 GLU   B O   1 2 
ATOM   4087 C  CB  . GLU   B 1 255 ? 5.211   20.528  18.044 1    56.68   ? 503 GLU   B CB  1 2 
ATOM   4088 C  CG  . GLU   B 1 255 ? 5.687   21.673  17.165 1    63.268  ? 503 GLU   B CG  1 2 
ATOM   4089 C  CD  . GLU   B 1 255 ? 6.375   22.746  17.992 1    65.336  ? 503 GLU   B CD  1 2 
ATOM   4090 O  OE1 . GLU   B 1 255 ? 6.041   22.924  19.196 1    73.812  ? 503 GLU   B OE1 1 2 
ATOM   4091 O  OE2 . GLU   B 1 255 ? 7.325   23.325  17.437 1    76.799  ? 503 GLU   B OE2 1 2 
ATOM   4092 N  N   . MET   B 1 256 ? 6.696   20.022  21.098 1    43.757  ? 504 MET   B N   1 2 
ATOM   4093 C  CA  . MET   B 1 256 ? 6.381   19.771  22.498 1    52.059  ? 504 MET   B CA  1 2 
ATOM   4094 C  C   . MET   B 1 256 ? 5.061   20.437  22.883 1    47.916  ? 504 MET   B C   1 2 
ATOM   4095 O  O   . MET   B 1 256 ? 4.292   19.874  23.651 1    51.832  ? 504 MET   B O   1 2 
ATOM   4096 C  CB  . MET   B 1 256 ? 7.521   20.231  23.398 1    56.051  ? 504 MET   B CB  1 2 
ATOM   4097 C  CG  . MET   B 1 256 ? 8.755   19.365  23.211 1    60.036  ? 504 MET   B CG  1 2 
ATOM   4098 S  SD  . MET   B 1 256 ? 9.97    19.585  24.531 1    68.344  ? 504 MET   B SD  1 2 
ATOM   4099 C  CE  . MET   B 1 256 ? 9.286   18.638  25.894 1    62.557  ? 504 MET   B CE  1 2 
ATOM   4100 N  N   . ASP   B 1 257 ? 4.763   21.596  22.286 1    49.769  ? 505 ASP   B N   1 2 
ATOM   4101 C  CA  . ASP   B 1 257 ? 3.511   22.284  22.535 1    51.321  ? 505 ASP   B CA  1 2 
ATOM   4102 C  C   . ASP   B 1 257 ? 2.383   21.535  21.828 1    44.461  ? 505 ASP   B C   1 2 
ATOM   4103 O  O   . ASP   B 1 257 ? 2.308   21.547  20.607 1    48      ? 505 ASP   B O   1 2 
ATOM   4104 C  CB  . ASP   B 1 257 ? 3.62    23.749  22.133 1    60.308  ? 505 ASP   B CB  1 2 
ATOM   4105 C  CG  . ASP   B 1 257 ? 2.368   24.597  22.346 1    65.985  ? 505 ASP   B CG  1 2 
ATOM   4106 O  OD1 . ASP   B 1 257 ? 1.299   24.018  22.628 1    65.37   ? 505 ASP   B OD1 1 2 
ATOM   4107 O  OD2 . ASP   B 1 257 ? 2.463   25.836  22.211 1    76.408  ? 505 ASP   B OD2 1 2 
ATOM   4108 N  N   . VAL   B 1 258 ? 1.503   20.897  22.604 1    46.193  ? 506 VAL   B N   1 2 
ATOM   4109 C  CA  . VAL   B 1 258 ? 0.425   20.082  22.052 1    52.381  ? 506 VAL   B CA  1 2 
ATOM   4110 C  C   . VAL   B 1 258 ? -0.399  20.896  21.046 1    57.614  ? 506 VAL   B C   1 2 
ATOM   4111 O  O   . VAL   B 1 258 ? -0.792  20.405  19.993 1    50.281  ? 506 VAL   B O   1 2 
ATOM   4112 C  CB  . VAL   B 1 258 ? -0.459  19.469  23.159 1    56.705  ? 506 VAL   B CB  1 2 
ATOM   4113 C  CG1 . VAL   B 1 258 ? -1.633  18.663  22.596 1    57.637  ? 506 VAL   B CG1 1 2 
ATOM   4114 C  CG2 . VAL   B 1 258 ? 0.35    18.597  24.12  1    54.765  ? 506 VAL   B CG2 1 2 
ATOM   4115 N  N   . GLU   B 1 259 ? -0.684  22.156  21.364 1    57.109  ? 507 GLU   B N   1 2 
ATOM   4116 C  CA  . GLU   B 1 259 ? -1.542  22.958  20.517 1    63.036  ? 507 GLU   B CA  1 2 
ATOM   4117 C  C   . GLU   B 1 259 ? -0.887  23.149  19.154 1    52.682  ? 507 GLU   B C   1 2 
ATOM   4118 O  O   . GLU   B 1 259 ? -1.579  23.083  18.134 1    54.647  ? 507 GLU   B O   1 2 
ATOM   4119 C  CB  . GLU   B 1 259 ? -1.874  24.296  21.188 1    73.268  ? 507 GLU   B CB  1 2 
ATOM   4120 C  CG  . GLU   B 1 259 ? -3.139  24.935  20.62  1    88.916  ? 507 GLU   B CG  1 2 
ATOM   4121 C  CD  . GLU   B 1 259 ? -4.37   24.051  20.764 1    103.208 ? 507 GLU   B CD  1 2 
ATOM   4122 O  OE1 . GLU   B 1 259 ? -4.797  23.836  21.922 1    108.957 ? 507 GLU   B OE1 1 2 
ATOM   4123 O  OE2 . GLU   B 1 259 ? -4.889  23.552  19.737 1    102.123 ? 507 GLU   B OE2 1 2 
ATOM   4124 N  N   . LYS   B 1 260 ? 0.447   23.317  19.138 1    47.196  ? 508 LYS   B N   1 2 
ATOM   4125 C  CA  . LYS   B 1 260 ? 1.15    23.61   17.902 1    51.089  ? 508 LYS   B CA  1 2 
ATOM   4126 C  C   . LYS   B 1 260 ? 1.367   22.329  17.091 1    50.158  ? 508 LYS   B C   1 2 
ATOM   4127 O  O   . LYS   B 1 260 ? 1.463   22.38   15.881 1    45.1    ? 508 LYS   B O   1 2 
ATOM   4128 C  CB  . LYS   B 1 260 ? 2.479   24.329  18.18  1    55.908  ? 508 LYS   B CB  1 2 
ATOM   4129 N  N   . ARG   B 1 261 ? 1.413   21.171  17.748 1    49.357  ? 509 ARG   B N   1 2 
ATOM   4130 C  CA  . ARG   B 1 261 ? 1.672   19.919  17.067 1    43.864  ? 509 ARG   B CA  1 2 
ATOM   4131 C  C   . ARG   B 1 261 ? 0.539   19.64   16.085 1    46.08   ? 509 ARG   B C   1 2 
ATOM   4132 O  O   . ARG   B 1 261 ? -0.612  19.874  16.406 1    46.419  ? 509 ARG   B O   1 2 
ATOM   4133 C  CB  . ARG   B 1 261 ? 1.778   18.804  18.11  1    44.232  ? 509 ARG   B CB  1 2 
ATOM   4134 C  CG  . ARG   B 1 261 ? 2.3     17.482  17.546 1    43.554  ? 509 ARG   B CG  1 2 
ATOM   4135 C  CD  . ARG   B 1 261 ? 2.273   16.415  18.612 1    43.065  ? 509 ARG   B CD  1 2 
ATOM   4136 N  NE  . ARG   B 1 261 ? 3.014   16.82   19.807 1    41.223  ? 509 ARG   B NE  1 2 
ATOM   4137 C  CZ  . ARG   B 1 261 ? 2.809   16.385  21.031 1    40.392  ? 509 ARG   B CZ  1 2 
ATOM   4138 N  NH1 . ARG   B 1 261 ? 1.944   15.417  21.26  1    40.601  ? 509 ARG   B NH1 1 2 
ATOM   4139 N  NH2 . ARG   B 1 261 ? 3.512   16.89   22.026 1    43.492  ? 509 ARG   B NH2 1 2 
ATOM   4140 N  N   . GLY   B 1 262 ? 0.863   19.114  14.894 1    47.205  ? 510 GLY   B N   1 2 
ATOM   4141 C  CA  . GLY   B 1 262 ? -0.157  18.808  13.905 1    43.905  ? 510 GLY   B CA  1 2 
ATOM   4142 C  C   . GLY   B 1 262 ? -1.106  17.694  14.35  1    46.067  ? 510 GLY   B C   1 2 
ATOM   4143 O  O   . GLY   B 1 262 ? -0.746  16.815  15.135 1    46.398  ? 510 GLY   B O   1 2 
ATOM   4144 N  N   . SER   B 1 263 ? -2.337  17.769  13.836 1    43.545  ? 511 SER   B N   1 2 
ATOM   4145 C  CA  . SER   B 1 263 ? -3.31   16.702  13.87  1    42.684  ? 511 SER   B CA  1 2 
ATOM   4146 C  C   . SER   B 1 263 ? -3.08   15.767  12.696 1    41.805  ? 511 SER   B C   1 2 
ATOM   4147 O  O   . SER   B 1 263 ? -2.39   16.109  11.735 1    45.359  ? 511 SER   B O   1 2 
ATOM   4148 C  CB  . SER   B 1 263 ? -4.713  17.256  13.798 1    45.019  ? 511 SER   B CB  1 2 
ATOM   4149 O  OG  . SER   B 1 263 ? -4.892  17.851  12.52  1    49.002  ? 511 SER   B OG  1 2 
ATOM   4150 N  N   . ALA   B 1 264 ? -3.716  14.591  12.73  1    43.27   ? 512 ALA   B N   1 2 
ATOM   4151 C  CA  . ALA   B 1 264 ? -3.587  13.674  11.614 1    44.411  ? 512 ALA   B CA  1 2 
ATOM   4152 C  C   . ALA   B 1 264 ? -4.091  14.337  10.329 1    47.126  ? 512 ALA   B C   1 2 
ATOM   4153 O  O   . ALA   B 1 264 ? -3.43   14.278  9.291  1    45.026  ? 512 ALA   B O   1 2 
ATOM   4154 C  CB  . ALA   B 1 264 ? -4.31   12.376  11.909 1    46.812  ? 512 ALA   B CB  1 2 
ATOM   4155 N  N   . LYS   B 1 265 ? -5.272  14.96   10.422 1    51.023  ? 513 LYS   B N   1 2 
ATOM   4156 C  CA  . LYS   B 1 265 ? -5.907  15.665  9.317  1    57.434  ? 513 LYS   B CA  1 2 
ATOM   4157 C  C   . LYS   B 1 265 ? -4.953  16.686  8.696  1    49.563  ? 513 LYS   B C   1 2 
ATOM   4158 O  O   . LYS   B 1 265 ? -4.816  16.763  7.478  1    55.705  ? 513 LYS   B O   1 2 
ATOM   4159 C  CB  . LYS   B 1 265 ? -7.124  16.449  9.833  1    64.068  ? 513 LYS   B CB  1 2 
ATOM   4160 C  CG  . LYS   B 1 265 ? -8.197  16.812  8.802  1    78.023  ? 513 LYS   B CG  1 2 
ATOM   4161 C  CD  . LYS   B 1 265 ? -9.302  15.757  8.706  1    89.091  ? 513 LYS   B CD  1 2 
ATOM   4162 C  CE  . LYS   B 1 265 ? -10.264 15.754  9.864  1    93.71   ? 513 LYS   B CE  1 2 
ATOM   4163 N  NZ  . LYS   B 1 265 ? -10.712 14.397  10.209 1    93.421  ? 513 LYS   B NZ  1 2 
ATOM   4164 N  N   . GLU   B 1 266 ? -4.339  17.52   9.53   1    49.405  ? 514 GLU   B N   1 2 
ATOM   4165 C  CA  . GLU   B 1 266 ? -3.456  18.564  9.021  1    52.887  ? 514 GLU   B CA  1 2 
ATOM   4166 C  C   . GLU   B 1 266 ? -2.199  17.962  8.396  1    49.711  ? 514 GLU   B C   1 2 
ATOM   4167 O  O   . GLU   B 1 266 ? -1.723  18.445  7.384  1    48.964  ? 514 GLU   B O   1 2 
ATOM   4168 C  CB  . GLU   B 1 266 ? -3.009  19.518  10.125 1    58.841  ? 514 GLU   B CB  1 2 
ATOM   4169 C  CG  . GLU   B 1 266 ? -4.157  20.32   10.736 1    65.77   ? 514 GLU   B CG  1 2 
ATOM   4170 C  CD  . GLU   B 1 266 ? -3.873  20.933  12.101 1    69.148  ? 514 GLU   B CD  1 2 
ATOM   4171 O  OE1 . GLU   B 1 266 ? -2.888  20.559  12.773 1    63.741  ? 514 GLU   B OE1 1 2 
ATOM   4172 O  OE2 . GLU   B 1 266 ? -4.655  21.821  12.485 1    69.323  ? 514 GLU   B OE2 1 2 
ATOM   4173 N  N   . LEU   B 1 267 ? -1.644  16.907  8.993  1    47.648  ? 515 LEU   B N   1 2 
ATOM   4174 C  CA  . LEU   B 1 267 ? -0.371  16.379  8.507  1    47.006  ? 515 LEU   B CA  1 2 
ATOM   4175 C  C   . LEU   B 1 267 ? -0.54   15.606  7.206  1    43.802  ? 515 LEU   B C   1 2 
ATOM   4176 O  O   . LEU   B 1 267 ? 0.417   15.457  6.453  1    42.66   ? 515 LEU   B O   1 2 
ATOM   4177 C  CB  . LEU   B 1 267 ? 0.304   15.538  9.586  1    46.804  ? 515 LEU   B CB  1 2 
ATOM   4178 C  CG  . LEU   B 1 267 ? 0.93    16.352  10.711 1    51.091  ? 515 LEU   B CG  1 2 
ATOM   4179 C  CD1 . LEU   B 1 267 ? 1.23    15.525  11.907 1    54.809  ? 515 LEU   B CD1 1 2 
ATOM   4180 C  CD2 . LEU   B 1 267 ? 2.194   17.022  10.218 1    55.738  ? 515 LEU   B CD2 1 2 
ATOM   4181 N  N   . LEU   B 1 268 ? -1.758  15.158  6.906  1    45.284  ? 516 LEU   B N   1 2 
ATOM   4182 C  CA  . LEU   B 1 268 ? -2.006  14.5    5.638  1    47.473  ? 516 LEU   B CA  1 2 
ATOM   4183 C  C   . LEU   B 1 268 ? -1.843  15.469  4.47   1    46.293  ? 516 LEU   B C   1 2 
ATOM   4184 O  O   . LEU   B 1 268 ? -1.708  15.025  3.337  1    46.983  ? 516 LEU   B O   1 2 
ATOM   4185 C  CB  . LEU   B 1 268 ? -3.374  13.82   5.648  1    45.606  ? 516 LEU   B CB  1 2 
ATOM   4186 C  CG  . LEU   B 1 268 ? -3.344  12.414  6.272  1    50.761  ? 516 LEU   B CG  1 2 
ATOM   4187 C  CD1 . LEU   B 1 268 ? -4.714  11.936  6.668  1    52.906  ? 516 LEU   B CD1 1 2 
ATOM   4188 C  CD2 . LEU   B 1 268 ? -2.684  11.444  5.322  1    51.134  ? 516 LEU   B CD2 1 2 
ATOM   4189 N  N   . GLN   B 1 269 ? -1.832  16.777  4.742  1    47.04   ? 517 GLN   B N   1 2 
ATOM   4190 C  CA  . GLN   B 1 269 ? -1.595  17.763  3.701  1    47.556  ? 517 GLN   B CA  1 2 
ATOM   4191 C  C   . GLN   B 1 269 ? -0.13   18.194  3.676  1    48.916  ? 517 GLN   B C   1 2 
ATOM   4192 O  O   . GLN   B 1 269 ? 0.193   19.136  2.962  1    45.713  ? 517 GLN   B O   1 2 
ATOM   4193 C  CB  . GLN   B 1 269 ? -2.413  19.037  3.96   1    56.006  ? 517 GLN   B CB  1 2 
ATOM   4194 C  CG  . GLN   B 1 269 ? -3.925  18.834  3.996  1    58.414  ? 517 GLN   B CG  1 2 
ATOM   4195 C  CD  . GLN   B 1 269 ? -4.396  18.146  2.735  1    64.893  ? 517 GLN   B CD  1 2 
ATOM   4196 O  OE1 . GLN   B 1 269 ? -4.12   18.603  1.622  1    68.89   ? 517 GLN   B OE1 1 2 
ATOM   4197 N  NE2 . GLN   B 1 269 ? -5.018  16.986  2.886  1    74.621  ? 517 GLN   B NE2 1 2 
ATOM   4198 N  N   . HIS   B 1 270 ? 0.759   17.587  4.477  1    42.673  ? 518 HIS   B N   1 2 
ATOM   4199 C  CA  . HIS   B 1 270 ? 2.129   18.087  4.509  1    40.162  ? 518 HIS   B CA  1 2 
ATOM   4200 C  C   . HIS   B 1 270 ? 2.852   17.701  3.206  1    41.901  ? 518 HIS   B C   1 2 
ATOM   4201 O  O   . HIS   B 1 270 ? 2.602   16.63   2.633  1    40.911  ? 518 HIS   B O   1 2 
ATOM   4202 C  CB  . HIS   B 1 270 ? 2.863   17.583  5.737  1    43.703  ? 518 HIS   B CB  1 2 
ATOM   4203 C  CG  . HIS   B 1 270 ? 4.168   18.231  6.013  1    43.41   ? 518 HIS   B CG  1 2 
ATOM   4204 N  ND1 . HIS   B 1 270 ? 5.314   17.978  5.29   1    40.621  ? 518 HIS   B ND1 1 2 
ATOM   4205 C  CD2 . HIS   B 1 270 ? 4.487   19.151  6.927  1    45.018  ? 518 HIS   B CD2 1 2 
ATOM   4206 C  CE1 . HIS   B 1 270 ? 6.294   18.727  5.778  1    46.095  ? 518 HIS   B CE1 1 2 
ATOM   4207 N  NE2 . HIS   B 1 270 ? 5.81    19.441  6.788  1    46.667  ? 518 HIS   B NE2 1 2 
ATOM   4208 N  N   . GLN   B 1 271 ? 3.772   18.581  2.759  1    41.954  ? 519 GLN   B N   1 2 
ATOM   4209 C  CA  . GLN   B 1 271 ? 4.479   18.425  1.492  1    45.218  ? 519 GLN   B CA  1 2 
ATOM   4210 C  C   . GLN   B 1 271 ? 5.367   17.173  1.469  1    43.63   ? 519 GLN   B C   1 2 
ATOM   4211 O  O   . GLN   B 1 271 ? 5.497   16.529  0.423  1    42.943  ? 519 GLN   B O   1 2 
ATOM   4212 C  CB  . GLN   B 1 271 ? 5.322   19.662  1.165  1    46.59   ? 519 GLN   B CB  1 2 
ATOM   4213 C  CG  . GLN   B 1 271 ? 4.523   20.947  0.979  1    47.687  ? 519 GLN   B CG  1 2 
ATOM   4214 C  CD  . GLN   B 1 271 ? 3.62    20.897  -0.233 1    51.648  ? 519 GLN   B CD  1 2 
ATOM   4215 O  OE1 . GLN   B 1 271 ? 2.442   20.557  -0.137 1    49.503  ? 519 GLN   B OE1 1 2 
ATOM   4216 N  NE2 . GLN   B 1 271 ? 4.172   21.191  -1.399 1    49.611  ? 519 GLN   B NE2 1 2 
ATOM   4217 N  N   . PHE   B 1 272 ? 5.923   16.787  2.628  1    45.54   ? 520 PHE   B N   1 2 
ATOM   4218 C  CA  . PHE   B 1 272 ? 6.72    15.567  2.735  1    41.581  ? 520 PHE   B CA  1 2 
ATOM   4219 C  C   . PHE   B 1 272 ? 5.969   14.377  2.158  1    40.739  ? 520 PHE   B C   1 2 
ATOM   4220 O  O   . PHE   B 1 272 ? 6.581   13.497  1.538  1    44.34   ? 520 PHE   B O   1 2 
ATOM   4221 C  CB  . PHE   B 1 272 ? 7.194   15.284  4.161  1    39.615  ? 520 PHE   B CB  1 2 
ATOM   4222 C  CG  . PHE   B 1 272 ? 7.94    13.964  4.328  1    40.702  ? 520 PHE   B CG  1 2 
ATOM   4223 C  CD1 . PHE   B 1 272 ? 9.148   13.747  3.684  1    43.114  ? 520 PHE   B CD1 1 2 
ATOM   4224 C  CD2 . PHE   B 1 272 ? 7.475   12.967  5.17   1    42.722  ? 520 PHE   B CD2 1 2 
ATOM   4225 C  CE1 . PHE   B 1 272 ? 9.819   12.551  3.797  1    38.989  ? 520 PHE   B CE1 1 2 
ATOM   4226 C  CE2 . PHE   B 1 272 ? 8.178   11.774  5.312  1    40.285  ? 520 PHE   B CE2 1 2 
ATOM   4227 C  CZ  . PHE   B 1 272 ? 9.348   11.575  4.635  1    41.867  ? 520 PHE   B CZ  1 2 
ATOM   4228 N  N   . LEU   B 1 273 ? 4.655   14.305  2.375  1    41.902  ? 521 LEU   B N   1 2 
ATOM   4229 C  CA  . LEU   B 1 273 ? 3.904   13.113  1.981  1    43.997  ? 521 LEU   B CA  1 2 
ATOM   4230 C  C   . LEU   B 1 273 ? 3.804   13.006  0.46   1    43.775  ? 521 LEU   B C   1 2 
ATOM   4231 O  O   . LEU   B 1 273 ? 3.573   11.923  -0.112 1    42.632  ? 521 LEU   B O   1 2 
ATOM   4232 C  CB  . LEU   B 1 273 ? 2.519   13.075  2.628  1    43.657  ? 521 LEU   B CB  1 2 
ATOM   4233 C  CG  . LEU   B 1 273 ? 2.509   13.027  4.16   1    45.772  ? 521 LEU   B CG  1 2 
ATOM   4234 C  CD1 . LEU   B 1 273 ? 1.1     12.786  4.603  1    48.738  ? 521 LEU   B CD1 1 2 
ATOM   4235 C  CD2 . LEU   B 1 273 ? 3.441   11.974  4.759  1    45.884  ? 521 LEU   B CD2 1 2 
ATOM   4236 N  N   . LYS   B 1 274 ? 4.023   14.128  -0.214 1    45.468  ? 522 LYS   B N   1 2 
ATOM   4237 C  CA  . LYS   B 1 274 ? 3.863   14.162  -1.646 1    45.259  ? 522 LYS   B CA  1 2 
ATOM   4238 C  C   . LYS   B 1 274 ? 5.078   13.599  -2.371 1    47.535  ? 522 LYS   B C   1 2 
ATOM   4239 O  O   . LYS   B 1 274 ? 5.013   13.517  -3.59  1    44.731  ? 522 LYS   B O   1 2 
ATOM   4240 C  CB  . LYS   B 1 274 ? 3.569   15.596  -2.105 1    49.939  ? 522 LYS   B CB  1 2 
ATOM   4241 C  CG  . LYS   B 1 274 ? 2.223   16.138  -1.672 1    54.586  ? 522 LYS   B CG  1 2 
ATOM   4242 C  CD  . LYS   B 1 274 ? 2.027   17.616  -2.019 1    56.674  ? 522 LYS   B CD  1 2 
ATOM   4243 C  CE  . LYS   B 1 274 ? 0.701   18.116  -1.58  1    60.907  ? 522 LYS   B CE  1 2 
ATOM   4244 N  NZ  . LYS   B 1 274 ? 0.518   17.922  -0.137 1    68.165  ? 522 LYS   B NZ  1 2 
ATOM   4245 N  N   . ILE   B 1 275 ? 6.174   13.268  -1.666 1    42.743  ? 523 ILE   B N   1 2 
ATOM   4246 C  CA  . ILE   B 1 275 ? 7.245   12.498  -2.273 1    47.756  ? 523 ILE   B CA  1 2 
ATOM   4247 C  C   . ILE   B 1 275 ? 7.019   11.001  -2.089 1    45.264  ? 523 ILE   B C   1 2 
ATOM   4248 O  O   . ILE   B 1 275 ? 7.877   10.223  -2.488 1    45.605  ? 523 ILE   B O   1 2 
ATOM   4249 C  CB  . ILE   B 1 275 ? 8.654   12.912  -1.792 1    50.701  ? 523 ILE   B CB  1 2 
ATOM   4250 C  CG1 . ILE   B 1 275 ? 8.967   12.466  -0.364 1    48.954  ? 523 ILE   B CG1 1 2 
ATOM   4251 C  CG2 . ILE   B 1 275 ? 8.865   14.419  -1.964 1    54.072  ? 523 ILE   B CG2 1 2 
ATOM   4252 C  CD1 . ILE   B 1 275 ? 10.448  12.506  -0.017 1    51.506  ? 523 ILE   B CD1 1 2 
ATOM   4253 N  N   . ALA   B 1 276 ? 5.859   10.581  -1.565 1    46.434  ? 524 ALA   B N   1 2 
ATOM   4254 C  CA  . ALA   B 1 276 ? 5.629   9.157   -1.364 1    47.31   ? 524 ALA   B CA  1 2 
ATOM   4255 C  C   . ALA   B 1 276 ? 5.802   8.449   -2.702 1    49.785  ? 524 ALA   B C   1 2 
ATOM   4256 O  O   . ALA   B 1 276 ? 5.232   8.882   -3.685 1    49.403  ? 524 ALA   B O   1 2 
ATOM   4257 C  CB  . ALA   B 1 276 ? 4.251   8.874   -0.818 1    46.358  ? 524 ALA   B CB  1 2 
ATOM   4258 N  N   . LYS   B 1 277 ? 6.605   7.392   -2.715 1    48.902  ? 525 LYS   B N   1 2 
ATOM   4259 C  CA  . LYS   B 1 277 ? 6.588   6.423   -3.783 1    50.644  ? 525 LYS   B CA  1 2 
ATOM   4260 C  C   . LYS   B 1 277 ? 5.344   5.559   -3.648 1    48.113  ? 525 LYS   B C   1 2 
ATOM   4261 O  O   . LYS   B 1 277 ? 4.82    5.398   -2.555 1    48.125  ? 525 LYS   B O   1 2 
ATOM   4262 C  CB  . LYS   B 1 277 ? 7.81    5.515   -3.667 1    51.68   ? 525 LYS   B CB  1 2 
ATOM   4263 C  CG  . LYS   B 1 277 ? 9.132   6.205   -3.92  1    54.832  ? 525 LYS   B CG  1 2 
ATOM   4264 C  CD  . LYS   B 1 277 ? 10.292  5.272   -3.631 1    57.089  ? 525 LYS   B CD  1 2 
ATOM   4265 C  CE  . LYS   B 1 277 ? 11.618  5.815   -4.038 1    67.056  ? 525 LYS   B CE  1 2 
ATOM   4266 N  NZ  . LYS   B 1 277 ? 12.544  4.681   -3.948 1    75.74   ? 525 LYS   B NZ  1 2 
ATOM   4267 N  N   . PRO   B 1 278 ? 4.839   4.962   -4.749 1    53.429  ? 526 PRO   B N   1 2 
ATOM   4268 C  CA  . PRO   B 1 278 ? 3.713   4.027   -4.665 1    48.532  ? 526 PRO   B CA  1 2 
ATOM   4269 C  C   . PRO   B 1 278 ? 4.015   2.899   -3.684 1    48.136  ? 526 PRO   B C   1 2 
ATOM   4270 O  O   . PRO   B 1 278 ? 5.176   2.531   -3.469 1    44.231  ? 526 PRO   B O   1 2 
ATOM   4271 C  CB  . PRO   B 1 278 ? 3.561   3.504   -6.112 1    54.403  ? 526 PRO   B CB  1 2 
ATOM   4272 C  CG  . PRO   B 1 278 ? 4.904   3.826   -6.759 1    59.475  ? 526 PRO   B CG  1 2 
ATOM   4273 C  CD  . PRO   B 1 278 ? 5.344   5.133   -6.125 1    55.09   ? 526 PRO   B CD  1 2 
ATOM   4274 N  N   . LEU   B 1 279 ? 2.947   2.294   -3.17  1    46.846  ? 527 LEU   B N   1 2 
ATOM   4275 C  CA  . LEU   B 1 279 ? 3.042   1.281   -2.136 1    48.53   ? 527 LEU   B CA  1 2 
ATOM   4276 C  C   . LEU   B 1 279 ? 3.748   0.036   -2.65  1    44.416  ? 527 LEU   B C   1 2 
ATOM   4277 O  O   . LEU   B 1 279 ? 4.334   -0.707  -1.866 1    44.704  ? 527 LEU   B O   1 2 
ATOM   4278 C  CB  . LEU   B 1 279 ? 1.649   0.976   -1.6   1    50.323  ? 527 LEU   B CB  1 2 
ATOM   4279 C  CG  . LEU   B 1 279 ? 0.968   2.152   -0.893 1    51.536  ? 527 LEU   B CG  1 2 
ATOM   4280 C  CD1 . LEU   B 1 279 ? -0.344  1.724   -0.301 1    56.002  ? 527 LEU   B CD1 1 2 
ATOM   4281 C  CD2 . LEU   B 1 279 ? 1.868   2.755   0.178  1    53.823  ? 527 LEU   B CD2 1 2 
ATOM   4282 N  N   . SER   B 1 280 ? 3.754   -0.163  -3.972 1    47.954  ? 528 SER   B N   1 2 
ATOM   4283 C  CA  . SER   B 1 280 ? 4.485   -1.276  -4.556 1    49.597  ? 528 SER   B CA  1 2 
ATOM   4284 C  C   . SER   B 1 280 ? 5.985   -1.2    -4.231 1    46.492  ? 528 SER   B C   1 2 
ATOM   4285 O  O   . SER   B 1 280 ? 6.656   -2.238  -4.158 1    49.809  ? 528 SER   B O   1 2 
ATOM   4286 C  CB  . SER   B 1 280 ? 4.258   -1.325  -6.066 1    52.819  ? 528 SER   B CB  1 2 
ATOM   4287 O  OG  . SER   B 1 280 ? 4.667   -0.101  -6.668 1    59.124  ? 528 SER   B OG  1 2 
ATOM   4288 N  N   . SER   B 1 281 ? 6.523   0.013   -4.043 1    43.855  ? 529 SER   B N   1 2 
ATOM   4289 C  CA  . SER   B 1 281 ? 7.926   0.198   -3.676 1    43.887  ? 529 SER   B CA  1 2 
ATOM   4290 C  C   . SER   B 1 281 ? 8.243   -0.414  -2.317 1    44.126  ? 529 SER   B C   1 2 
ATOM   4291 O  O   . SER   B 1 281 ? 9.405   -0.555  -1.965 1    41.19   ? 529 SER   B O   1 2 
ATOM   4292 C  CB  . SER   B 1 281 ? 8.326   1.644   -3.654 1    50.666  ? 529 SER   B CB  1 2 
ATOM   4293 O  OG  . SER   B 1 281 ? 7.679   2.323   -2.582 1    58.01   ? 529 SER   B OG  1 2 
ATOM   4294 N  N   . LEU   B 1 282 ? 7.234   -0.801  -1.531 1    43.254  ? 530 LEU   B N   1 2 
ATOM   4295 C  CA  . LEU   B 1 282 ? 7.552   -1.431  -0.271 1    45.392  ? 530 LEU   B CA  1 2 
ATOM   4296 C  C   . LEU   B 1 282 ? 7.776   -2.939  -0.402 1    43.881  ? 530 LEU   B C   1 2 
ATOM   4297 O  O   . LEU   B 1 282 ? 8.362   -3.527  0.499  1    42.191  ? 530 LEU   B O   1 2 
ATOM   4298 C  CB  . LEU   B 1 282 ? 6.447   -1.106  0.735  1    45.684  ? 530 LEU   B CB  1 2 
ATOM   4299 C  CG  . LEU   B 1 282 ? 6.145   0.383   0.964  1    46.579  ? 530 LEU   B CG  1 2 
ATOM   4300 C  CD1 . LEU   B 1 282 ? 5.002   0.498   1.964  1    49.001  ? 530 LEU   B CD1 1 2 
ATOM   4301 C  CD2 . LEU   B 1 282 ? 7.362   1.177   1.454  1    45.147  ? 530 LEU   B CD2 1 2 
ATOM   4302 N  N   . THR   B 1 283 ? 7.339   -3.589  -1.485 1    44.399  ? 531 THR   B N   1 2 
ATOM   4303 C  CA  . THR   B 1 283 ? 7.365   -5.048  -1.508 1    50.777  ? 531 THR   B CA  1 2 
ATOM   4304 C  C   . THR   B 1 283 ? 8.807   -5.557  -1.608 1    44.909  ? 531 THR   B C   1 2 
ATOM   4305 O  O   . THR   B 1 283 ? 9.14    -6.582  -1.024 1    44.469  ? 531 THR   B O   1 2 
ATOM   4306 C  CB  . THR   B 1 283 ? 6.434   -5.652  -2.575 1    52.877  ? 531 THR   B CB  1 2 
ATOM   4307 O  OG1 . THR   B 1 283 ? 6.852   -5.285  -3.879 1    51.035  ? 531 THR   B OG1 1 2 
ATOM   4308 C  CG2 . THR   B 1 283 ? 5.011   -5.12   -2.485 1    53.038  ? 531 THR   B CG2 1 2 
ATOM   4309 N  N   . PRO   B 1 284 ? 9.743   -4.863  -2.279 1    42.901  ? 532 PRO   B N   1 2 
ATOM   4310 C  CA  . PRO   B 1 284 ? 11.15   -5.276  -2.226 1    43.62   ? 532 PRO   B CA  1 2 
ATOM   4311 C  C   . PRO   B 1 284 ? 11.762  -5.28   -0.831 1    39.653  ? 532 PRO   B C   1 2 
ATOM   4312 O  O   . PRO   B 1 284 ? 12.585  -6.148  -0.517 1    42.853  ? 532 PRO   B O   1 2 
ATOM   4313 C  CB  . PRO   B 1 284 ? 11.876  -4.289  -3.199 1    39.035  ? 532 PRO   B CB  1 2 
ATOM   4314 C  CG  . PRO   B 1 284 ? 10.762  -3.849  -4.118 1    40.545  ? 532 PRO   B CG  1 2 
ATOM   4315 C  CD  . PRO   B 1 284 ? 9.517   -3.78   -3.25  1    43.184  ? 532 PRO   B CD  1 2 
ATOM   4316 N  N   . LEU   B 1 285 ? 11.307  -4.356  0.031  1    41.456  ? 533 LEU   B N   1 2 
ATOM   4317 C  CA  . LEU   B 1 285 ? 11.768  -4.295  1.404  1    38.092  ? 533 LEU   B CA  1 2 
ATOM   4318 C  C   . LEU   B 1 285 ? 11.336  -5.554  2.151  1    35.205  ? 533 LEU   B C   1 2 
ATOM   4319 O  O   . LEU   B 1 285 ? 12.104  -6.11   2.904  1    36.861  ? 533 LEU   B O   1 2 
ATOM   4320 C  CB  . LEU   B 1 285 ? 11.215  -3.034  2.084  1    41.05   ? 533 LEU   B CB  1 2 
ATOM   4321 C  CG  . LEU   B 1 285 ? 11.605  -1.692  1.458  1    44.464  ? 533 LEU   B CG  1 2 
ATOM   4322 C  CD1 . LEU   B 1 285 ? 10.927  -0.537  2.231  1    46.66   ? 533 LEU   B CD1 1 2 
ATOM   4323 C  CD2 . LEU   B 1 285 ? 13.116  -1.514  1.445  1    44.738  ? 533 LEU   B CD2 1 2 
ATOM   4324 N  N   . ILE   B 1 286 ? 10.089  -5.958  1.97   1    37.824  ? 534 ILE   B N   1 2 
ATOM   4325 C  CA  . ILE   B 1 286 ? 9.542   -7.168  2.555  1    41.034  ? 534 ILE   B CA  1 2 
ATOM   4326 C  C   . ILE   B 1 286 ? 10.35   -8.379  2.106  1    43.12   ? 534 ILE   B C   1 2 
ATOM   4327 O  O   . ILE   B 1 286 ? 10.701  -9.204  2.937  1    44.771  ? 534 ILE   B O   1 2 
ATOM   4328 C  CB  . ILE   B 1 286 ? 8.042   -7.3    2.216  1    45.17   ? 534 ILE   B CB  1 2 
ATOM   4329 C  CG1 . ILE   B 1 286 ? 7.193   -6.123  2.793  1    47.585  ? 534 ILE   B CG1 1 2 
ATOM   4330 C  CG2 . ILE   B 1 286 ? 7.528   -8.647  2.721  1    51.296  ? 534 ILE   B CG2 1 2 
ATOM   4331 C  CD1 . ILE   B 1 286 ? 5.782   -6.017  2.23   1    46.214  ? 534 ILE   B CD1 1 2 
ATOM   4332 N  N   . ALA   B 1 287 ? 10.637  -8.503  0.795  1    43.842  ? 535 ALA   B N   1 2 
ATOM   4333 C  CA  . ALA   B 1 287 ? 11.428  -9.627  0.308  1    41.471  ? 535 ALA   B CA  1 2 
ATOM   4334 C  C   . ALA   B 1 287 ? 12.806  -9.607  0.94   1    41.745  ? 535 ALA   B C   1 2 
ATOM   4335 O  O   . ALA   B 1 287 ? 13.304  -10.631 1.367  1    44.066  ? 535 ALA   B O   1 2 
ATOM   4336 C  CB  . ALA   B 1 287 ? 11.537  -9.59   -1.197 1    46.057  ? 535 ALA   B CB  1 2 
ATOM   4337 N  N   . ALA   B 1 288 ? 13.438  -8.436  1.017  1    39.724  ? 536 ALA   B N   1 2 
ATOM   4338 C  CA  . ALA   B 1 288 ? 14.74   -8.344  1.66   1    38.917  ? 536 ALA   B CA  1 2 
ATOM   4339 C  C   . ALA   B 1 288 ? 14.655  -8.821  3.114  1    40.479  ? 536 ALA   B C   1 2 
ATOM   4340 O  O   . ALA   B 1 288 ? 15.524  -9.554  3.585  1    44.599  ? 536 ALA   B O   1 2 
ATOM   4341 C  CB  . ALA   B 1 288 ? 15.254  -6.912  1.613  1    40.692  ? 536 ALA   B CB  1 2 
ATOM   4342 N  N   . ALA   B 1 289 ? 13.659  -8.342  3.86   1    41.113  ? 537 ALA   B N   1 2 
ATOM   4343 C  CA  . ALA   B 1 289 ? 13.555  -8.679  5.277  1    42.804  ? 537 ALA   B CA  1 2 
ATOM   4344 C  C   . ALA   B 1 289 ? 13.351  -10.18  5.46   1    44.192  ? 537 ALA   B C   1 2 
ATOM   4345 O  O   . ALA   B 1 289 ? 14.04   -10.78  6.275  1    50.023  ? 537 ALA   B O   1 2 
ATOM   4346 C  CB  . ALA   B 1 289 ? 12.445  -7.9    5.957  1    43.134  ? 537 ALA   B CB  1 2 
ATOM   4347 N  N   . LYS   B 1 290 ? 12.494  -10.775 4.635  1    49.042  ? 538 LYS   B N   1 2 
ATOM   4348 C  CA  . LYS   B 1 290 ? 12.257  -12.213 4.667  1    49.962  ? 538 LYS   B CA  1 2 
ATOM   4349 C  C   . LYS   B 1 290 ? 13.55   -12.963 4.37   1    57.123  ? 538 LYS   B C   1 2 
ATOM   4350 O  O   . LYS   B 1 290 ? 13.891  -13.888 5.093  1    50.547  ? 538 LYS   B O   1 2 
ATOM   4351 C  CB  . LYS   B 1 290 ? 11.154  -12.689 3.709  1    51.936  ? 538 LYS   B CB  1 2 
ATOM   4352 N  N   . GLU   B 1 291 ? 14.274  -12.565 3.314  1    46.062  ? 539 GLU   B N   1 2 
ATOM   4353 C  CA  . GLU   B 1 291 ? 15.519  -13.23  2.986  1    50.528  ? 539 GLU   B CA  1 2 
ATOM   4354 C  C   . GLU   B 1 291 ? 16.511  -13.089 4.143  1    49.097  ? 539 GLU   B C   1 2 
ATOM   4355 O  O   . GLU   B 1 291 ? 17.277  -14.018 4.404  1    55.938  ? 539 GLU   B O   1 2 
ATOM   4356 C  CB  . GLU   B 1 291 ? 16.07   -12.701 1.653  1    49.705  ? 539 GLU   B CB  1 2 
ATOM   4357 C  CG  . GLU   B 1 291 ? 17.507  -13.128 1.369  1    51.491  ? 539 GLU   B CG  1 2 
ATOM   4358 C  CD  . GLU   B 1 291 ? 17.691  -14.601 1.007  1    64.185  ? 539 GLU   B CD  1 2 
ATOM   4359 O  OE1 . GLU   B 1 291 ? 18.84   -15.076 1.11   1    58.509  ? 539 GLU   B OE1 1 2 
ATOM   4360 O  OE2 . GLU   B 1 291 ? 16.702  -15.256 0.583  1    63.76   ? 539 GLU   B OE2 1 2 
ATOM   4361 N  N   . ALA   B 1 292 ? 16.525  -11.931 4.815  1    45.593  ? 540 ALA   B N   1 2 
ATOM   4362 C  CA  . ALA   B 1 292 ? 17.506  -11.651 5.864  1    45.592  ? 540 ALA   B CA  1 2 
ATOM   4363 C  C   . ALA   B 1 292 ? 17.271  -12.529 7.096  1    56.456  ? 540 ALA   B C   1 2 
ATOM   4364 O  O   . ALA   B 1 292 ? 18.23   -12.882 7.774  1    61.013  ? 540 ALA   B O   1 2 
ATOM   4365 C  CB  . ALA   B 1 292 ? 17.476  -10.194 6.26   1    47.38   ? 540 ALA   B CB  1 2 
ATOM   4366 N  N   . THR   B 1 293 ? 16.013  -12.896 7.368  1    66.104  ? 541 THR   B N   1 2 
ATOM   4367 C  CA  . THR   B 1 293 ? 15.669  -13.655 8.572  1    77.366  ? 541 THR   B CA  1 2 
ATOM   4368 C  C   . THR   B 1 293 ? 16.022  -15.125 8.382  1    86.343  ? 541 THR   B C   1 2 
ATOM   4369 O  O   . THR   B 1 293 ? 16.671  -15.725 9.235  1    108.029 ? 541 THR   B O   1 2 
ATOM   4370 C  CB  . THR   B 1 293 ? 14.181  -13.531 8.901  1    79.545  ? 541 THR   B CB  1 2 
ATOM   4371 O  OG1 . THR   B 1 293 ? 13.472  -14.167 7.838  1    89.231  ? 541 THR   B OG1 1 2 
ATOM   4372 C  CG2 . THR   B 1 293 ? 13.73   -12.095 9.077  1    73.635  ? 541 THR   B CG2 1 2 
ATOM   4373 N  N   . LYS   B 1 294 ? 15.539  -15.702 7.278  1    86.962  ? 542 LYS   B N   1 2 
ATOM   4374 C  CA  . LYS   B 1 294 ? 15.973  -17.013 6.827  1    93.173  ? 542 LYS   B CA  1 2 
ATOM   4375 C  C   . LYS   B 1 294 ? 17.459  -17.2   7.151  1    108.372 ? 542 LYS   B C   1 2 
ATOM   4376 O  O   . LYS   B 1 294 ? 17.825  -18.218 7.738  1    119.497 ? 542 LYS   B O   1 2 
ATOM   4377 C  CB  . LYS   B 1 294 ? 15.535  -17.157 5.363  1    80.758  ? 542 LYS   B CB  1 2 
ATOM   4378 C  CG  . LYS   B 1 294 ? 16.359  -18.049 4.468  1    79.108  ? 542 LYS   B CG  1 2 
ATOM   4379 C  CD  . LYS   B 1 294 ? 17.547  -17.356 3.814  1    80.281  ? 542 LYS   B CD  1 2 
ATOM   4380 C  CE  . LYS   B 1 294 ? 17.98   -18.021 2.543  1    81.055  ? 542 LYS   B CE  1 2 
ATOM   4381 N  NZ  . LYS   B 1 294 ? 16.891  -18.048 1.562  1    78.44   ? 542 LYS   B NZ  1 2 
ATOM   4382 N  N   . ASN   B 1 295 ? 18.298  -16.205 6.805  1    115.144 ? 543 ASN   B N   1 2 
ATOM   4383 C  CA  . ASN   B 1 295 ? 19.689  -16.159 7.248  1    117.29  ? 543 ASN   B CA  1 2 
ATOM   4384 C  C   . ASN   B 1 295 ? 19.742  -16.019 8.775  1    117.17  ? 543 ASN   B C   1 2 
ATOM   4385 O  O   . ASN   B 1 295 ? 20.247  -16.961 9.422  1    125.351 ? 543 ASN   B O   1 2 
ATOM   4386 C  CB  . ASN   B 1 295 ? 20.484  -14.983 6.685  1    113.962 ? 543 ASN   B CB  1 2 
ATOM   4387 C  CG  . ASN   B 1 295 ? 20.481  -14.9   5.175  1    116.641 ? 543 ASN   B CG  1 2 
ATOM   4388 O  OD1 . ASN   B 1 295 ? 20.149  -15.875 4.492  1    116.863 ? 543 ASN   B OD1 1 2 
ATOM   4389 N  ND2 . ASN   B 1 295 ? 20.871  -13.752 4.635  1    115.13  ? 543 ASN   B ND2 1 2 
HETATM 4390 N  N1  A A1A2S C 2 .   ? 3.846   -13.27  47.717 0.5  49.335  ? 601 A1A2S A N1  1 1 
HETATM 4391 N  N1  B A1A2S C 2 .   ? 3.819   -13.107 47.602 0.5  49.708  ? 601 A1A2S A N1  1 1 
HETATM 4392 N  N3  A A1A2S C 2 .   ? 4.982   -14.963 48.883 0.5  50.161  ? 601 A1A2S A N3  1 1 
HETATM 4393 N  N3  B A1A2S C 2 .   ? 4.952   -14.817 48.727 0.5  48.459  ? 601 A1A2S A N3  1 1 
HETATM 4394 C  C4  A A1A2S C 2 .   ? 1.692   -13.475 49.365 0.5  50.942  ? 601 A1A2S A C4  1 1 
HETATM 4395 C  C4  B A1A2S C 2 .   ? 1.708   -13.281 49.306 0.5  50.642  ? 601 A1A2S A C4  1 1 
HETATM 4396 C  C5  A A1A2S C 2 .   ? 6.101   -15.148 48.109 0.5  50.884  ? 601 A1A2S A C5  1 1 
HETATM 4397 C  C5  B A1A2S C 2 .   ? 6.06    -14.969 47.934 0.5  48.647  ? 601 A1A2S A C5  1 1 
HETATM 4398 C  C6  A A1A2S C 2 .   ? 7.91    -15.119 46.499 0.5  47.49   ? 601 A1A2S A C6  1 1 
HETATM 4399 C  C6  B A1A2S C 2 .   ? 7.869   -14.917 46.363 0.5  48.028  ? 601 A1A2S A C6  1 1 
HETATM 4400 C  C7  A A1A2S C 2 .   ? 8.066   -16.025 47.498 0.5  48.303  ? 601 A1A2S A C7  1 1 
HETATM 4401 C  C7  B A1A2S C 2 .   ? 8.008   -15.861 47.322 0.5  46.748  ? 601 A1A2S A C7  1 1 
HETATM 4402 C  C8  A A1A2S C 2 .   ? 8.78    -14.851 45.349 0.5  48.697  ? 601 A1A2S A C8  1 1 
HETATM 4403 C  C8  B A1A2S C 2 .   ? 8.778   -14.656 45.245 0.5  49.395  ? 601 A1A2S A C8  1 1 
HETATM 4404 C  C10 A A1A2S C 2 .   ? 9.048   -13.443 44.928 0.5  45.836  ? 601 A1A2S A C10 1 1 
HETATM 4405 C  C10 B A1A2S C 2 .   ? 9.07    -13.251 44.831 0.5  48.022  ? 601 A1A2S A C10 1 1 
HETATM 4406 C  C13 A A1A2S C 2 .   ? 4.652   -9.421  46.811 0.5  71.354  ? 601 A1A2S A C13 1 1 
HETATM 4407 C  C13 B A1A2S C 2 .   ? 4.636   -9.251  46.773 0.5  64.509  ? 601 A1A2S A C13 1 1 
HETATM 4408 C  C15 A A1A2S C 2 .   ? 5.69    -8.299  44.851 0.5  73.861  ? 601 A1A2S A C15 1 1 
HETATM 4409 C  C15 B A1A2S C 2 .   ? 5.725   -8.135  44.839 0.5  66.951  ? 601 A1A2S A C15 1 1 
HETATM 4410 C  C17 A A1A2S C 2 .   ? 6.204   -10.71  45.322 0.5  71.642  ? 601 A1A2S A C17 1 1 
HETATM 4411 C  C17 B A1A2S C 2 .   ? 6.193   -10.557 45.311 0.5  65.021  ? 601 A1A2S A C17 1 1 
HETATM 4412 C  C20 A A1A2S C 2 .   ? 8.166   -9.232  41.117 0.5  93.793  ? 601 A1A2S A C20 1 1 
HETATM 4413 C  C20 B A1A2S C 2 .   ? 8.41    -10.086 41.312 0.5  86.994  ? 601 A1A2S A C20 1 1 
HETATM 4414 C  C21 A A1A2S C 2 .   ? 9.451   -9.403  41.591 0.5  95.446  ? 601 A1A2S A C21 1 1 
HETATM 4415 C  C21 B A1A2S C 2 .   ? 9.565   -9.452  41.705 0.5  86.78   ? 601 A1A2S A C21 1 1 
HETATM 4416 C  C22 A A1A2S C 2 .   ? 9.631   -9.658  42.937 0.5  93.849  ? 601 A1A2S A C22 1 1 
HETATM 4417 C  C22 B A1A2S C 2 .   ? 9.585   -8.822  42.932 0.5  81.358  ? 601 A1A2S A C22 1 1 
HETATM 4418 C  C1  A A1A2S C 2 .   ? 2.747   -12.499 47.586 0.5  57.198  ? 601 A1A2S A C1  1 1 
HETATM 4419 C  C1  B A1A2S C 2 .   ? 2.731   -12.319 47.502 0.5  55.568  ? 601 A1A2S A C1  1 1 
HETATM 4420 C  C11 A A1A2S C 2 .   ? 3.806   -11.456 45.624 0.5  63.651  ? 601 A1A2S A C11 1 1 
HETATM 4421 C  C11 B A1A2S C 2 .   ? 3.785   -11.263 45.553 0.5  59.582  ? 601 A1A2S A C11 1 1 
HETATM 4422 C  C12 A A1A2S C 2 .   ? 5.014   -10.797 46.277 0.5  68.833  ? 601 A1A2S A C12 1 1 
HETATM 4423 C  C12 B A1A2S C 2 .   ? 4.985   -10.63  46.241 0.5  62.978  ? 601 A1A2S A C12 1 1 
HETATM 4424 C  C14 A A1A2S C 2 .   ? 4.423   -8.419  45.692 0.5  70.636  ? 601 A1A2S A C14 1 1 
HETATM 4425 C  C14 B A1A2S C 2 .   ? 4.44    -8.242  45.654 0.5  64.391  ? 601 A1A2S A C14 1 1 
HETATM 4426 C  C16 A A1A2S C 2 .   ? 6.047   -9.654  44.223 0.5  73.001  ? 601 A1A2S A C16 1 1 
HETATM 4427 C  C16 B A1A2S C 2 .   ? 6.071   -9.494  44.216 0.5  65.857  ? 601 A1A2S A C16 1 1 
HETATM 4428 C  C18 A A1A2S C 2 .   ? 7.249   -9.573  43.307 0.5  85.69   ? 601 A1A2S A C18 1 1 
HETATM 4429 C  C18 B A1A2S C 2 .   ? 7.298   -9.461  43.337 0.5  76.042  ? 601 A1A2S A C18 1 1 
HETATM 4430 C  C19 A A1A2S C 2 .   ? 7.075   -9.313  41.956 0.5  92.515  ? 601 A1A2S A C19 1 1 
HETATM 4431 C  C19 B A1A2S C 2 .   ? 7.287   -10.099 42.11  0.5  83.759  ? 601 A1A2S A C19 1 1 
HETATM 4432 C  C2  A A1A2S C 2 .   ? 3.858   -14.158 48.71  0.5  48.739  ? 601 A1A2S A C2  1 1 
HETATM 4433 C  C2  B A1A2S C 2 .   ? 3.839   -13.999 48.592 0.5  46.396  ? 601 A1A2S A C2  1 1 
HETATM 4434 C  C23 A A1A2S C 2 .   ? 8.54    -9.737  43.79  0.5  93.626  ? 601 A1A2S A C23 1 1 
HETATM 4435 C  C23 B A1A2S C 2 .   ? 8.463   -8.828  43.747 0.5  79.175  ? 601 A1A2S A C23 1 1 
HETATM 4436 C  C3  A A1A2S C 2 .   ? 2.779   -14.28  49.587 0.5  55.03   ? 601 A1A2S A C3  1 1 
HETATM 4437 C  C3  B A1A2S C 2 .   ? 2.785   -14.103 49.497 0.5  53.458  ? 601 A1A2S A C3  1 1 
HETATM 4438 C  C9  A A1A2S C 2 .   ? 8.171   -14.294 44.102 0.5  47.219  ? 601 A1A2S A C9  1 1 
HETATM 4439 C  C9  B A1A2S C 2 .   ? 8.203   -14.095 43.987 0.5  49.147  ? 601 A1A2S A C9  1 1 
HETATM 4440 N  N2  A A1A2S C 2 .   ? 1.655   -12.568 48.385 0.5  54.267  ? 601 A1A2S A N2  1 1 
HETATM 4441 N  N2  B A1A2S C 2 .   ? 1.661   -12.37  48.33  0.5  53.346  ? 601 A1A2S A N2  1 1 
HETATM 4442 N  N4  A A1A2S C 2 .   ? 7.041   -16.055 48.419 0.5  51.235  ? 601 A1A2S A N4  1 1 
HETATM 4443 N  N4  B A1A2S C 2 .   ? 6.974   -15.906 48.224 0.5  50.212  ? 601 A1A2S A N4  1 1 
HETATM 4444 N  N5  A A1A2S C 2 .   ? 2.724   -11.608 46.583 0.5  57.675  ? 601 A1A2S A N5  1 1 
HETATM 4445 N  N5  B A1A2S C 2 .   ? 2.696   -11.43  46.501 0.5  55.838  ? 601 A1A2S A N5  1 1 
HETATM 4446 N  N6  A A1A2S C 2 .   ? 5.522   -7.26   43.802 0.5  78.191  ? 601 A1A2S A N6  1 1 
HETATM 4447 N  N6  B A1A2S C 2 .   ? 5.595   -7.086  43.794 0.5  70.97   ? 601 A1A2S A N6  1 1 
HETATM 4448 S  S1  A A1A2S C 2 .   ? 6.476   -14.293 46.713 0.5  51.423  ? 601 A1A2S A S1  1 1 
HETATM 4449 S  S1  B A1A2S C 2 .   ? 6.442   -14.047 46.563 0.5  48.519  ? 601 A1A2S A S1  1 1 
HETATM 4450 CL CL1 A A1A2S C 2 .   ? 7.882   -8.902  39.428 0.5  103.3   ? 601 A1A2S A CL1 1 1 
HETATM 4451 CL CL1 B A1A2S C 2 .   ? 8.337   -10.889 39.77  0.5  114.623 ? 601 A1A2S A CL1 1 1 
HETATM 4452 N  N1  . A1A2S D 2 .   ? 2.044   -10.615 11.31  1    66.217  ? 601 A1A2S B N1  1 2 
HETATM 4453 N  N3  . A1A2S D 2 .   ? 0.314   -10.452 9.771  1    59.525  ? 601 A1A2S B N3  1 2 
HETATM 4454 C  C4  . A1A2S D 2 .   ? 3.927   -10.734 9.346  1    71.31   ? 601 A1A2S B C4  1 2 
HETATM 4455 C  C5  . A1A2S D 2 .   ? -0.717  -10.175 10.616 1    52.347  ? 601 A1A2S B C5  1 2 
HETATM 4456 C  C6  . A1A2S D 2 .   ? -2.209  -9.738  12.461 1    54.603  ? 601 A1A2S B C6  1 2 
HETATM 4457 C  C7  . A1A2S D 2 .   ? -2.792  -9.608  11.245 1    48.266  ? 601 A1A2S B C7  1 2 
HETATM 4458 C  C8  . A1A2S D 2 .   ? -2.747  -9.474  13.797 1    54.211  ? 601 A1A2S B C8  1 2 
HETATM 4459 C  C10 . A1A2S D 2 .   ? -3.215  -10.598 14.643 1    54.65   ? 601 A1A2S B C10 1 2 
HETATM 4460 C  C13 . A1A2S D 2 .   ? 3.256   -8.773  15.03  1    106.153 ? 601 A1A2S B C13 1 2 
HETATM 4461 C  C15 . A1A2S D 2 .   ? 1.398   -7.735  16.418 1    108.316 ? 601 A1A2S B C15 1 2 
HETATM 4462 C  C17 . A1A2S D 2 .   ? 1.112   -10.005 15.448 1    109.607 ? 601 A1A2S B C17 1 2 
HETATM 4463 C  C20 . A1A2S D 2 .   ? -0.577  -11.175 19.42  1    143.785 ? 601 A1A2S B C20 1 2 
HETATM 4464 C  C21 . A1A2S D 2 .   ? -1.763  -10.485 19.563 1    134.857 ? 601 A1A2S B C21 1 2 
HETATM 4465 C  C22 . A1A2S D 2 .   ? -1.971  -9.365  18.781 1    134.724 ? 601 A1A2S B C22 1 2 
HETATM 4466 C  C1  . A1A2S D 2 .   ? 3.362   -10.706 11.566 1    76.398  ? 601 A1A2S B C1  1 2 
HETATM 4467 C  C11 . A1A2S D 2 .   ? 2.847   -11.01  13.951 1    85.103  ? 601 A1A2S B C11 1 2 
HETATM 4468 C  C12 . A1A2S D 2 .   ? 2.215   -9.712  14.435 1    101.728 ? 601 A1A2S B C12 1 2 
HETATM 4469 C  C14 . A1A2S D 2 .   ? 2.643   -7.483  15.562 1    111.289 ? 601 A1A2S B C14 1 2 
HETATM 4470 C  C16 . A1A2S D 2 .   ? 1.265   -9.23   16.756 1    113.105 ? 601 A1A2S B C16 1 2 
HETATM 4471 C  C18 . A1A2S D 2 .   ? 0.194   -9.64   17.746 1    130.753 ? 601 A1A2S B C18 1 2 
HETATM 4472 C  C19 . A1A2S D 2 .   ? 0.39    -10.774 18.521 1    135.337 ? 601 A1A2S B C19 1 2 
HETATM 4473 C  C2  . A1A2S D 2 .   ? 1.675   -10.562 10.029 1    63.037  ? 601 A1A2S B C2  1 2 
HETATM 4474 C  C23 . A1A2S D 2 .   ? -1.006  -8.95   17.874 1    136.158 ? 601 A1A2S B C23 1 2 
HETATM 4475 C  C3  . A1A2S D 2 .   ? 2.608   -10.627 8.993  1    73.467  ? 601 A1A2S B C3  1 2 
HETATM 4476 C  C9  . A1A2S D 2 .   ? -4.198  -9.674  14.046 1    56.016  ? 601 A1A2S B C9  1 2 
HETATM 4477 N  N2  . A1A2S D 2 .   ? 4.327   -10.773 10.618 1    77.831  ? 601 A1A2S B N2  1 2 
HETATM 4478 N  N4  . A1A2S D 2 .   ? -1.949  -9.879  10.187 1    54.054  ? 601 A1A2S B N4  1 2 
HETATM 4479 N  N5  . A1A2S D 2 .   ? 3.753   -10.756 12.848 1    79.086  ? 601 A1A2S B N5  1 2 
HETATM 4480 N  N6  . A1A2S D 2 .   ? 1.46    -6.891  17.641 1    107.645 ? 601 A1A2S B N6  1 2 
HETATM 4481 S  S1  . A1A2S D 2 .   ? -0.606  -10.172 12.267 1    56.83   ? 601 A1A2S B S1  1 2 
HETATM 4482 CL CL1 . A1A2S D 2 .   ? -0.272  -12.593 20.386 1    170.658 ? 601 A1A2S B CL1 1 2 
HETATM 4483 O  O   . HOH   E 3 .   ? 0.885   -9.214  50.119 1    61.062  ? 701 HOH   A O   1 ? 
HETATM 4484 O  O   . HOH   E 3 .   ? 9.158   -5.873  43.256 1    60.626  ? 702 HOH   A O   1 ? 
HETATM 4485 O  O   . HOH   E 3 .   ? 19.585  -23.676 38.321 1    53.928  ? 703 HOH   A O   1 ? 
HETATM 4486 O  O   . HOH   E 3 .   ? 26.05   -20.45  39.345 1    63.905  ? 704 HOH   A O   1 ? 
HETATM 4487 O  O   . HOH   E 3 .   ? 17.382  -29.995 33.216 1    56.295  ? 705 HOH   A O   1 ? 
HETATM 4488 O  O   . HOH   E 3 .   ? 19.442  -25.198 35.721 1    56.694  ? 706 HOH   A O   1 ? 
HETATM 4489 O  O   . HOH   E 3 .   ? 27.302  -2.104  53.33  1    46.883  ? 707 HOH   A O   1 ? 
HETATM 4490 O  O   . HOH   E 3 .   ? 28.907  7.303   45.368 1    50.256  ? 708 HOH   A O   1 ? 
HETATM 4491 O  O   . HOH   E 3 .   ? 24.754  11.245  47.823 1    58.739  ? 709 HOH   A O   1 ? 
HETATM 4492 O  O   . HOH   E 3 .   ? 18.932  2.144   42.998 1    42.952  ? 710 HOH   A O   1 ? 
HETATM 4493 O  O   . HOH   E 3 .   ? 16.638  3.362   34.2   1    48.839  ? 711 HOH   A O   1 ? 
HETATM 4494 O  O   . HOH   E 3 .   ? 25.146  -23.031 34.518 1    55.053  ? 712 HOH   A O   1 ? 
HETATM 4495 O  O   . HOH   E 3 .   ? 14.791  13.506  48.906 1    48.094  ? 713 HOH   A O   1 ? 
HETATM 4496 O  O   . HOH   E 3 .   ? 20.075  -8.888  37.135 1    65.762  ? 714 HOH   A O   1 ? 
HETATM 4497 O  O   . HOH   E 3 .   ? 14.4    17.613  52.757 1    64.113  ? 715 HOH   A O   1 ? 
HETATM 4498 O  O   . HOH   E 3 .   ? 14.923  -12.245 41.646 1    53.866  ? 716 HOH   A O   1 ? 
HETATM 4499 O  O   . HOH   E 3 .   ? 3.635   3.053   61.149 1    50.331  ? 717 HOH   A O   1 ? 
HETATM 4500 O  O   . HOH   E 3 .   ? 11.7    9.849   47.715 1    45.2    ? 718 HOH   A O   1 ? 
HETATM 4501 O  O   . HOH   E 3 .   ? 17.845  -6.141  42.199 1    39.532  ? 719 HOH   A O   1 ? 
HETATM 4502 O  O   . HOH   E 3 .   ? 4.785   2.665   50.604 1    41.905  ? 720 HOH   A O   1 ? 
HETATM 4503 O  O   . HOH   E 3 .   ? 13.912  -13.561 59.294 1    49.529  ? 721 HOH   A O   1 ? 
HETATM 4504 O  O   . HOH   E 3 .   ? 22.426  -3.246  67.263 1    50.85   ? 722 HOH   A O   1 ? 
HETATM 4505 O  O   . HOH   E 3 .   ? 13.846  0.587   45.071 1    38.903  ? 723 HOH   A O   1 ? 
HETATM 4506 O  O   . HOH   E 3 .   ? 23.126  -24.307 35.349 1    51.826  ? 724 HOH   A O   1 ? 
HETATM 4507 O  O   . HOH   E 3 .   ? 4.676   10.467  50.138 1    49.736  ? 725 HOH   A O   1 ? 
HETATM 4508 O  O   . HOH   E 3 .   ? 29.192  11.704  48.904 1    54.924  ? 726 HOH   A O   1 ? 
HETATM 4509 O  O   . HOH   E 3 .   ? 18.343  -17.644 49.602 1    48.941  ? 727 HOH   A O   1 ? 
HETATM 4510 O  O   . HOH   E 3 .   ? 15.039  8.467   47.478 1    35.075  ? 728 HOH   A O   1 ? 
HETATM 4511 O  O   . HOH   E 3 .   ? 23.226  6.845   37.679 1    45.385  ? 729 HOH   A O   1 ? 
HETATM 4512 O  O   . HOH   E 3 .   ? 3.632   -5.507  47.301 1    57.454  ? 730 HOH   A O   1 ? 
HETATM 4513 O  O   . HOH   E 3 .   ? 25.441  6.709   38.169 1    57.92   ? 731 HOH   A O   1 ? 
HETATM 4514 O  O   . HOH   E 3 .   ? 28.618  0.346   35.85  1    59.747  ? 732 HOH   A O   1 ? 
HETATM 4515 O  O   . HOH   E 3 .   ? 26.475  -6.879  37.352 1    51.879  ? 733 HOH   A O   1 ? 
HETATM 4516 O  O   . HOH   E 3 .   ? 29.21   -6.214  54.295 1    55.492  ? 734 HOH   A O   1 ? 
HETATM 4517 O  O   . HOH   E 3 .   ? 18.5    -0.11   46.537 1    40.18   ? 735 HOH   A O   1 ? 
HETATM 4518 O  O   . HOH   E 3 .   ? 28.525  3.247   48.154 1    53.002  ? 736 HOH   A O   1 ? 
HETATM 4519 O  O   . HOH   E 3 .   ? 27.354  5.179   46.63  1    52.271  ? 737 HOH   A O   1 ? 
HETATM 4520 O  O   . HOH   E 3 .   ? 18.473  -17.587 46.549 1    50.596  ? 738 HOH   A O   1 ? 
HETATM 4521 O  O   . HOH   E 3 .   ? 19.489  3.706   45.489 1    38.489  ? 739 HOH   A O   1 ? 
HETATM 4522 O  O   . HOH   E 3 .   ? 7.312   -2.941  42.881 1    64.606  ? 740 HOH   A O   1 ? 
HETATM 4523 O  O   . HOH   E 3 .   ? 15.664  2.099   43.963 1    40.054  ? 741 HOH   A O   1 ? 
HETATM 4524 O  O   . HOH   E 3 .   ? -0.236  -13.833 60.553 1    59.072  ? 742 HOH   A O   1 ? 
HETATM 4525 O  O   . HOH   E 3 .   ? 15.868  7.642   71.869 1    61.484  ? 743 HOH   A O   1 ? 
HETATM 4526 O  O   . HOH   E 3 .   ? 28.66   -3.734  55.207 1    53.719  ? 744 HOH   A O   1 ? 
HETATM 4527 O  O   . HOH   E 3 .   ? 8.123   -0.303  70.27  1    53.263  ? 745 HOH   A O   1 ? 
HETATM 4528 O  O   . HOH   E 3 .   ? 30.858  -5.133  52.465 1    66.111  ? 746 HOH   A O   1 ? 
HETATM 4529 O  O   . HOH   E 3 .   ? 13.889  10.727  48.783 1    36.501  ? 747 HOH   A O   1 ? 
HETATM 4530 O  O   . HOH   F 3 .   ? 18.935  4.58    19.224 1    67.038  ? 701 HOH   B O   1 ? 
HETATM 4531 O  O   . HOH   F 3 .   ? -7.316  4.637   5.607  1    59.852  ? 702 HOH   B O   1 ? 
HETATM 4532 O  O   . HOH   F 3 .   ? 17.198  11.138  3.938  1    57.615  ? 703 HOH   B O   1 ? 
HETATM 4533 O  O   . HOH   F 3 .   ? 18.297  -0.71   8.737  1    54.892  ? 704 HOH   B O   1 ? 
HETATM 4534 O  O   . HOH   F 3 .   ? 19.53   11.026  11.885 1    51.76   ? 705 HOH   B O   1 ? 
HETATM 4535 O  O   . HOH   F 3 .   ? 15.868  2.823   -1.979 1    53.92   ? 706 HOH   B O   1 ? 
HETATM 4536 O  O   . HOH   F 3 .   ? -6.149  16.237  5.387  1    52.522  ? 707 HOH   B O   1 ? 
HETATM 4537 O  O   . HOH   F 3 .   ? 8.134   4.421   39.212 1    49.932  ? 708 HOH   B O   1 ? 
HETATM 4538 O  O   . HOH   F 3 .   ? 10.707  18.456  20.297 1    48.925  ? 709 HOH   B O   1 ? 
HETATM 4539 O  O   . HOH   F 3 .   ? 10.729  -5.645  41.289 1    69.147  ? 710 HOH   B O   1 ? 
HETATM 4540 O  O   . HOH   F 3 .   ? 1.261   11.106  -0.908 1    50.045  ? 711 HOH   B O   1 ? 
HETATM 4541 O  O   . HOH   F 3 .   ? -9.487  12.657  12.599 1    47.663  ? 712 HOH   B O   1 ? 
HETATM 4542 O  O   . HOH   F 3 .   ? 17.811  9.509   17.37  1    49.542  ? 713 HOH   B O   1 ? 
HETATM 4543 O  O   . HOH   F 3 .   ? 11.739  11.711  22.181 1    42.379  ? 714 HOH   B O   1 ? 
HETATM 4544 O  O   . HOH   F 3 .   ? -13.01  -15.201 2.378  1    58.201  ? 715 HOH   B O   1 ? 
HETATM 4545 O  O   . HOH   F 3 .   ? 15.413  13.788  23.656 1    49.309  ? 716 HOH   B O   1 ? 
HETATM 4546 O  O   . HOH   F 3 .   ? -12.836 -15.914 6.282  1    55.953  ? 717 HOH   B O   1 ? 
HETATM 4547 O  O   . HOH   F 3 .   ? 8.518   3.077   16.181 1    43.708  ? 718 HOH   B O   1 ? 
HETATM 4548 O  O   . HOH   F 3 .   ? 15.301  1.444   0.134  1    46.445  ? 719 HOH   B O   1 ? 
HETATM 4549 O  O   . HOH   F 3 .   ? 19.078  18.981  3.884  1    64.741  ? 720 HOH   B O   1 ? 
HETATM 4550 O  O   . HOH   F 3 .   ? -5.475  -14.325 2.307  1    47.256  ? 721 HOH   B O   1 ? 
HETATM 4551 O  O   . HOH   F 3 .   ? 0.301   15.8    1.492  1    44.047  ? 722 HOH   B O   1 ? 
HETATM 4552 O  O   . HOH   F 3 .   ? 0.837   3.769   40.973 1    67.929  ? 723 HOH   B O   1 ? 
HETATM 4553 O  O   . HOH   F 3 .   ? 15.008  2.849   23.202 1    52.914  ? 724 HOH   B O   1 ? 
HETATM 4554 O  O   . HOH   F 3 .   ? 12.952  2.139   36.802 1    55.425  ? 725 HOH   B O   1 ? 
HETATM 4555 O  O   . HOH   F 3 .   ? 9.5     9.957   22.634 1    36.03   ? 726 HOH   B O   1 ? 
HETATM 4556 O  O   . HOH   F 3 .   ? -1.757  15.329  24.201 1    49.126  ? 727 HOH   B O   1 ? 
HETATM 4557 O  O   . HOH   F 3 .   ? 15.412  1.701   7.263  1    49.52   ? 728 HOH   B O   1 ? 
HETATM 4558 O  O   . HOH   F 3 .   ? -11.557 -17.933 -3.377 1    50.6    ? 729 HOH   B O   1 ? 
HETATM 4559 O  O   . HOH   F 3 .   ? 21.729  6.688   30.268 1    54.511  ? 730 HOH   B O   1 ? 
HETATM 4560 O  O   . HOH   F 3 .   ? -2.192  0.452   2.364  1    47.385  ? 731 HOH   B O   1 ? 
HETATM 4561 O  O   . HOH   F 3 .   ? 22.278  10.815  28.432 1    50.3    ? 732 HOH   B O   1 ? 
HETATM 4562 O  O   . HOH   F 3 .   ? 7.146   5.104   17.459 1    34.365  ? 733 HOH   B O   1 ? 
HETATM 4563 O  O   . HOH   F 3 .   ? 18.926  12.433  34.159 1    46.236  ? 734 HOH   B O   1 ? 
HETATM 4564 O  O   . HOH   F 3 .   ? -5.63   13.879  14.791 1    43.933  ? 735 HOH   B O   1 ? 
HETATM 4565 O  O   . HOH   F 3 .   ? 1.59    6.746   23.94  1    53.495  ? 736 HOH   B O   1 ? 
HETATM 4566 O  O   . HOH   F 3 .   ? 16.044  8.706   0.561  1    56.039  ? 737 HOH   B O   1 ? 
HETATM 4567 O  O   . HOH   F 3 .   ? 13.294  8.743   -1.802 1    56.045  ? 738 HOH   B O   1 ? 
HETATM 4568 O  O   . HOH   F 3 .   ? 1.108   6.265   20.029 1    40.397  ? 739 HOH   B O   1 ? 
HETATM 4569 O  O   . HOH   F 3 .   ? 3.983   21.059  4.217  1    45.908  ? 740 HOH   B O   1 ? 
HETATM 4570 O  O   . HOH   F 3 .   ? 17.439  -17.296 11.537 1    68.504  ? 741 HOH   B O   1 ? 
HETATM 4571 O  O   . HOH   F 3 .   ? 22.338  13.955  27.376 1    52.874  ? 742 HOH   B O   1 ? 
HETATM 4572 O  O   . HOH   F 3 .   ? 18.458  11.73   21.815 1    53.079  ? 743 HOH   B O   1 ? 
HETATM 4573 O  O   . HOH   F 3 .   ? 16.431  10.961  34.771 1    56.322  ? 744 HOH   B O   1 ? 
HETATM 4574 O  O   . HOH   F 3 .   ? -3.593  15.541  22.059 1    46.946  ? 745 HOH   B O   1 ? 
HETATM 4575 O  O   . HOH   F 3 .   ? 2.713   8.998   22.711 1    44.674  ? 746 HOH   B O   1 ? 
HETATM 4576 O  O   . HOH   F 3 .   ? -7.332  14.352  12.604 1    46.273  ? 747 HOH   B O   1 ? 
HETATM 4577 O  O   . HOH   F 3 .   ? -8.781  4.992   23.074 1    58.922  ? 748 HOH   B O   1 ? 
HETATM 4578 O  O   . HOH   F 3 .   ? 1.237   0.577   -5.652 1    55.968  ? 749 HOH   B O   1 ? 
HETATM 4579 O  O   . HOH   F 3 .   ? 24.823  15.373  22.806 1    69.915  ? 750 HOH   B O   1 ? 
HETATM 4580 O  O   . HOH   F 3 .   ? 18.469  1.728   8.116  1    61.377  ? 751 HOH   B O   1 ? 
HETATM 4581 O  O   . HOH   F 3 .   ? 0.588   5.967   26.339 1    64.037  ? 752 HOH   B O   1 ? 
HETATM 4582 O  O   . HOH   F 3 .   ? 18.153  14.194  35.573 1    69.367  ? 753 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   . GLU   A 4   ? 1.43484  1.40301  1.36174  -0.00709381 0.0657054 -0.0347347  252 GLU   A N   
2    C  CA  . GLU   A 4   ? 1.42285  1.38967  1.35637  -0.00461833 0.0661523 -0.0371381  252 GLU   A CA  
3    C  C   . GLU   A 4   ? 1.45091  1.41475  1.39005  -0.00223776 0.0671168 -0.0364418  252 GLU   A C   
4    O  O   . GLU   A 4   ? 1.31989  1.28559  1.26459  -0.00078291 0.0689762 -0.0395588  252 GLU   A O   
5    C  CB  . GLU   A 4   ? 1.26766  1.24044  1.20436  -0.00526287 0.0675388 -0.0424664  252 GLU   A CB  
6    N  N   . ILE   A 5   ? 1.40509  1.36403  1.34209  -0.00147197 0.065874  -0.0322528  253 ILE   A N   
7    C  CA  . ILE   A 5   ? 1.27798  1.23328  1.21895  0.00142849  0.0663606 -0.0307498  253 ILE   A CA  
8    C  C   . ILE   A 5   ? 1.03309  0.982576 0.976949 0.00310178  0.0670426 -0.0311397  253 ILE   A C   
9    O  O   . ILE   A 5   ? 0.900586 0.845257 0.84657  0.00558655  0.0676487 -0.0293444  253 ILE   A O   
10   C  CB  . ILE   A 5   ? 1.32285  1.27609  1.26013  0.00112791  0.0648537 -0.0265528  253 ILE   A CB  
11   C  CG1 . ILE   A 5   ? 1.22075  1.16821  1.15377  0.00051133  0.0632595 -0.0237098  253 ILE   A CG1 
12   C  CG2 . ILE   A 5   ? 1.35912  1.31803  1.29307  -0.00175716 0.0648337 -0.0267427  253 ILE   A CG2 
13   C  CD1 . ILE   A 5   ? 1.27764  1.2224   1.20654  -0.00023285 0.0620458 -0.0199758  253 ILE   A CD1 
14   N  N   . LEU   A 6   ? 0.858011 0.80847  0.801537 0.00161346  0.0670589 -0.0336218  254 LEU   A N   
15   C  CA  . LEU   A 6   ? 0.924171 0.870984 0.8714   0.00217613  0.0685733 -0.0357771  254 LEU   A CA  
16   C  C   . LEU   A 6   ? 0.934442 0.878951 0.887056 0.00381915  0.0718293 -0.0384942  254 LEU   A C   
17   O  O   . LEU   A 6   ? 0.900067 0.83829  0.855218 0.00474257  0.0739428 -0.0389705  254 LEU   A O   
18   C  CB  . LEU   A 6   ? 0.869482 0.82082  0.815791 0.0001919   0.0679995 -0.0391603  254 LEU   A CB  
19   N  N   . GLU   A 7   ? 0.932441 0.88149  0.88629  0.00428108  0.0725251 -0.0402801  255 GLU   A N   
20   C  CA  . GLU   A 7   ? 0.926907 0.873495 0.885137 0.00688639  0.0755117 -0.0426084  255 GLU   A CA  
21   C  C   . GLU   A 7   ? 0.834415 0.775032 0.792533 0.0108938   0.0756488 -0.0384401  255 GLU   A C   
22   O  O   . GLU   A 7   ? 0.802684 0.736112 0.762883 0.0136402   0.0784037 -0.0388203  255 GLU   A O   
23   C  CB  . GLU   A 7   ? 0.862987 0.817184 0.822538 0.00687283  0.0759176 -0.0456241  255 GLU   A CB  
24   N  N   . LYS   A 8   ? 0.820444 0.763677 0.775577 0.0112743   0.0729435 -0.0345147  256 LYS   A N   
25   C  CA  . LYS   A 8   ? 0.908875 0.847987 0.863677 0.0152283   0.0727724 -0.0307729  256 LYS   A CA  
26   C  C   . LYS   A 8   ? 0.813093 0.742916 0.767113 0.0155918   0.0736369 -0.0285157  256 LYS   A C   
27   O  O   . LYS   A 8   ? 0.701858 0.624788 0.656375 0.0193408   0.0755206 -0.0268957  256 LYS   A O   
28   C  CB  . LYS   A 8   ? 0.883519 0.828919 0.835628 0.0147087   0.0699712 -0.028116   256 LYS   A CB  
29   C  CG  . LYS   A 8   ? 0.942384 0.886412 0.89442  0.0192048   0.0695307 -0.0249434  256 LYS   A CG  
30   C  CD  . LYS   A 8   ? 0.989045 0.939842 0.938561 0.0176057   0.0670331 -0.0230772  256 LYS   A CD  
31   C  CE  . LYS   A 8   ? 0.996216 0.946266 0.945171 0.0215823   0.0661962 -0.0199174  256 LYS   A CE  
32   N  NZ  . LYS   A 8   ? 1.0552   1.01192  1.00172  0.0185177   0.0641632 -0.0190437  256 LYS   A NZ  
33   N  N   . LEU   A 9   ? 0.744052 0.673751 0.696442 0.0119395   0.0724508 -0.0285466  257 LEU   A N   
34   C  CA  . LEU   A 9   ? 0.793237 0.715818 0.745337 0.0115133   0.0734066 -0.0274018  257 LEU   A CA  
35   C  C   . LEU   A 9   ? 0.666344 0.582957 0.621634 0.0115808   0.0776153 -0.0309409  257 LEU   A C   
36   O  O   . LEU   A 9   ? 0.607284 0.51549  0.562454 0.0128046   0.0800019 -0.0295959  257 LEU   A O   
37   C  CB  . LEU   A 9   ? 0.73993  0.665493 0.689892 0.00812665  0.0711311 -0.0276075  257 LEU   A CB  
38   C  CG  . LEU   A 9   ? 0.774619 0.694887 0.724679 0.00733876  0.0719309 -0.0271546  257 LEU   A CG  
39   C  CD1 . LEU   A 9   ? 0.732689 0.647146 0.681054 0.00979239  0.0717413 -0.0224382  257 LEU   A CD1 
40   C  CD2 . LEU   A 9   ? 0.773377 0.698059 0.721433 0.00500333  0.0694512 -0.0279777  257 LEU   A CD2 
41   N  N   . ARG   A 10  ? 0.708459 0.629025 0.666224 0.00983734  0.0789594 -0.035763   258 ARG   A N   
42   C  CA  . ARG   A 10  ? 0.744427 0.659181 0.705205 0.00909119  0.0835175 -0.0400046  258 ARG   A CA  
43   C  C   . ARG   A 10  ? 0.666763 0.572918 0.627662 0.0138159   0.086577  -0.0384042  258 ARG   A C   
44   O  O   . ARG   A 10  ? 0.670466 0.567038 0.631869 0.0137828   0.0908734 -0.0397533  258 ARG   A O   
45   C  CB  . ARG   A 10  ? 0.827176 0.749171 0.790568 0.00599131  0.0841931 -0.0460231  258 ARG   A CB  
46   C  CG  . ARG   A 10  ? 0.983478 0.910214 0.947262 0.00166007  0.0834428 -0.0492055  258 ARG   A CG  
47   C  CD  . ARG   A 10  ? 1.09831  1.03355  1.06428  -0.00107636 0.0838938 -0.0552973  258 ARG   A CD  
48   N  NE  . ARG   A 10  ? 1.14306  1.08648  1.10657  -0.00039207 0.0803709 -0.053752   258 ARG   A NE  
49   C  CZ  . ARG   A 10  ? 1.27234  1.22503  1.23422  -0.00250191 0.0781022 -0.055933   258 ARG   A CZ  
50   N  NH1 . ARG   A 10  ? 1.33724  1.29434  1.30045  -0.00506945 0.0785614 -0.0604657  258 ARG   A NH1 
51   N  NH2 . ARG   A 10  ? 1.20888  1.16686  1.16748  -0.0020444  0.0756017 -0.053843   258 ARG   A NH2 
52   N  N   . SER   A 11  ? 0.654778 0.564141 0.614689 0.0180082   0.0845659 -0.0355324  259 SER   A N   
53   C  CA  . SER   A 11  ? 0.66147  0.563906 0.621027 0.0238461   0.0870556 -0.0340599  259 SER   A CA  
54   C  C   . SER   A 11  ? 0.702778 0.597122 0.658806 0.0271553   0.0871238 -0.0285063  259 SER   A C   
55   O  O   . SER   A 11  ? 0.622321 0.506888 0.576667 0.03191     0.0902795 -0.0268904  259 SER   A O   
56   C  CB  . SER   A 11  ? 0.728461 0.639691 0.689081 0.0272138   0.0850982 -0.0345228  259 SER   A CB  
57   O  OG  . SER   A 11  ? 0.89249  0.810891 0.851172 0.0278434   0.0809215 -0.0307375  259 SER   A OG  
58   N  N   . ILE   A 12  ? 0.642595 0.540002 0.59687  0.0247863   0.0839809 -0.0255521  260 ILE   A N   
59   C  CA  . ILE   A 12  ? 0.643941 0.535246 0.594794 0.0276474   0.0836854 -0.0203961  260 ILE   A CA  
60   C  C   . ILE   A 12  ? 0.661088 0.540869 0.610808 0.0255991   0.0876561 -0.0204574  260 ILE   A C   
61   O  O   . ILE   A 12  ? 0.693962 0.564166 0.640413 0.0290866   0.0899089 -0.0169573  260 ILE   A O   
62   C  CB  . ILE   A 12  ? 0.76384  0.663153 0.713318 0.0255875   0.0789885 -0.0177664  260 ILE   A CB  
63   C  CG1 . ILE   A 12  ? 0.835229 0.74438  0.784763 0.0280742   0.0758608 -0.0169401  260 ILE   A CG1 
64   C  CG2 . ILE   A 12  ? 0.847047 0.739976 0.793421 0.0264608   0.0790185 -0.0135398  260 ILE   A CG2 
65   C  CD1 . ILE   A 12  ? 0.935481 0.852135 0.883482 0.0246932   0.0719755 -0.0154953  260 ILE   A CD1 
66   N  N   . VAL   A 13  ? 0.640127 0.521468 0.59225  0.0197988   0.0886334 -0.0246777  261 VAL   A N   
67   C  CA  . VAL   A 13  ? 0.707601 0.580672 0.659352 0.0164041   0.0923459 -0.0259166  261 VAL   A CA  
68   C  C   . VAL   A 13  ? 0.727097 0.587806 0.678599 0.0171289   0.0988372 -0.0282161  261 VAL   A C   
69   O  O   . VAL   A 13  ? 0.724565 0.584518 0.677382 0.0193059   0.100446  -0.030499   261 VAL   A O   
70   C  CB  . VAL   A 13  ? 0.729557 0.612069 0.684377 0.0106139   0.0904493 -0.0304614  261 VAL   A CB  
71   C  CG1 . VAL   A 13  ? 0.830176 0.708267 0.786811 0.00577299  0.0948275 -0.0351083  261 VAL   A CG1 
72   C  CG2 . VAL   A 13  ? 0.702371 0.592295 0.655594 0.0100745   0.0852375 -0.0273041  261 VAL   A CG2 
73   N  N   . SER   A 14  ? 0.691604 0.541611 0.640823 0.0153877   0.102998  -0.0274964  262 SER   A N   
74   C  CA  . SER   A 14  ? 0.723001 0.55958  0.6713   0.0144486   0.11021   -0.0303362  262 SER   A CA  
75   C  C   . SER   A 14  ? 0.7466   0.588147 0.699936 0.0071967   0.112492  -0.0383593  262 SER   A C   
76   O  O   . SER   A 14  ? 0.722852 0.576522 0.679289 0.00316221  0.108783  -0.0407886  262 SER   A O   
77   C  CB  . SER   A 14  ? 0.783954 0.606561 0.727119 0.0147109   0.11455   -0.0267589  262 SER   A CB  
78   O  OG  . SER   A 14  ? 0.774603 0.594483 0.712951 0.0220143   0.111913  -0.0194579  262 SER   A OG  
79   N  N   . VAL   A 15  ? 0.728076 0.560591 0.681955 0.00607239  0.118571  -0.0426697  263 VAL   A N   
80   C  CA  . VAL   A 15  ? 0.845696 0.682469 0.804327 -0.00116016 0.121707  -0.0511467  263 VAL   A CA  
81   C  C   . VAL   A 15  ? 0.894928 0.717609 0.851527 -0.0058343  0.12956   -0.0535879  263 VAL   A C   
82   O  O   . VAL   A 15  ? 0.965955 0.773269 0.91677  -0.00247232 0.133248  -0.048594   263 VAL   A O   
83   C  CB  . VAL   A 15  ? 0.934681 0.774238 0.896306 -0.00017599 0.122705  -0.055738   263 VAL   A CB  
84   C  CG1 . VAL   A 15  ? 0.841203 0.665193 0.798966 0.00578398  0.127315  -0.0532879  263 VAL   A CG1 
85   C  CG2 . VAL   A 15  ? 1.06842  0.913055 1.03498  -0.00792277 0.126283  -0.065208   263 VAL   A CG2 
86   N  N   . GLY   A 16  ? 1.01542  0.844243 0.97644  -0.0137411  0.132061  -0.0613801  264 GLY   A N   
87   C  CA  . GLY   A 16  ? 1.09784  0.91614  1.05768  -0.0199594  0.139539  -0.0649354  264 GLY   A CA  
88   C  C   . GLY   A 16  ? 1.12898  0.959618 1.09152  -0.0248196  0.136466  -0.0667709  264 GLY   A C   
89   O  O   . GLY   A 16  ? 1.10192  0.94187  1.06409  -0.0211325  0.129249  -0.0616434  264 GLY   A O   
90   N  N   . ASP   A 17  ? 1.15433  0.985459 1.11969  -0.0330797  0.142129  -0.0746165  265 ASP   A N   
91   C  CA  . ASP   A 17  ? 1.19175  1.03742  1.16084  -0.0378583  0.139344  -0.0782871  265 ASP   A CA  
92   C  C   . ASP   A 17  ? 1.09242  0.930658 1.05676  -0.0363689  0.139224  -0.0715804  265 ASP   A C   
93   O  O   . ASP   A 17  ? 0.919036 0.741122 0.879038 -0.0386353  0.146381  -0.0705043  265 ASP   A O   
94   C  CB  . ASP   A 17  ? 1.3097   1.16223  1.28425  -0.0470759  0.144746  -0.0898624  265 ASP   A CB  
95   C  CG  . ASP   A 17  ? 1.4983   1.33329  1.47059  -0.0533787  0.155818  -0.0940336  265 ASP   A CG  
96   O  OD1 . ASP   A 17  ? 1.7244   1.53927  1.68998  -0.0495974  0.15982   -0.0875128  265 ASP   A OD1 
97   O  OD2 . ASP   A 17  ? 1.65201  1.4937   1.62887  -0.062003   0.160558  -0.103957   265 ASP   A OD2 
98   N  N   . PRO   A 18  ? 1.0736   0.922803 1.03797  -0.0323371  0.131199  -0.0666259  266 PRO   A N   
99   C  CA  . PRO   A 18  ? 1.08544  0.930562 1.04624  -0.0317211  0.130758  -0.0615375  266 PRO   A CA  
100  C  C   . PRO   A 18  ? 1.11931  0.968769 1.08319  -0.0400254  0.135365  -0.0689989  266 PRO   A C   
101  O  O   . PRO   A 18  ? 1.07061  0.910938 1.03091  -0.0419472  0.139269  -0.0667366  266 PRO   A O   
102  C  CB  . PRO   A 18  ? 1.05303  0.91072  1.01412  -0.0260969  0.121138  -0.0563168  266 PRO   A CB  
103  C  CG  . PRO   A 18  ? 0.947591 0.820405 0.913825 -0.0267146  0.117096  -0.0617174  266 PRO   A CG  
104  C  CD  . PRO   A 18  ? 0.982912 0.848278 0.950235 -0.0286934  0.122795  -0.0660575  266 PRO   A CD  
105  N  N   . LYS   A 19  ? 1.07803  0.941518 1.04838  -0.0451198  0.135447  -0.0783472  267 LYS   A N   
106  C  CA  . LYS   A 19  ? 1.08316  0.955083 1.05766  -0.0531075  0.139207  -0.0869224  267 LYS   A CA  
107  C  C   . LYS   A 19  ? 0.962632 0.818633 0.935372 -0.0603237  0.150392  -0.0914365  267 LYS   A C   
108  O  O   . LYS   A 19  ? 0.991272 0.852069 0.966833 -0.0679034  0.154985  -0.0986329  267 LYS   A O   
109  C  CB  . LYS   A 19  ? 1.04704  0.94065  1.02887  -0.0560812  0.135858  -0.0961788  267 LYS   A CB  
110  C  CG  . LYS   A 19  ? 1.11259  1.02168  1.09536  -0.0493308  0.125438  -0.092536   267 LYS   A CG  
111  C  CD  . LYS   A 19  ? 1.16337  1.09516  1.15192  -0.0514332  0.121548  -0.100754   267 LYS   A CD  
112  C  CE  . LYS   A 19  ? 1.26563  1.20708  1.2548   -0.0510339  0.118257  -0.100653   267 LYS   A CE  
113  N  NZ  . LYS   A 19  ? 1.27691  1.21003  1.26568  -0.056701   0.124984  -0.102358   267 LYS   A NZ  
114  N  N   . LYS   A 20  ? 0.950225 0.787018 0.917831 -0.0579072  0.155043  -0.0872644  268 LYS   A N   
115  C  CA  . LYS   A 20  ? 0.999188 0.816307 0.962542 -0.0636749  0.166147  -0.0894925  268 LYS   A CA  
116  C  C   . LYS   A 20  ? 1.01244  0.808584 0.966153 -0.0578626  0.168139  -0.078504   268 LYS   A C   
117  O  O   . LYS   A 20  ? 1.091    0.86952  1.03923  -0.062097   0.177169  -0.0786305  268 LYS   A O   
118  C  CB  . LYS   A 20  ? 0.98882  0.799028 0.953578 -0.0665502  0.171999  -0.0956219  268 LYS   A CB  
119  N  N   . LYS   A 21  ? 0.976916 0.77446  0.927944 -0.0482607  0.160212  -0.0691596  269 LYS   A N   
120  C  CA  . LYS   A 21  ? 1.01316  0.793828 0.955213 -0.0422395  0.16131   -0.0590113  269 LYS   A CA  
121  C  C   . LYS   A 21  ? 0.978515 0.763065 0.919193 -0.0443539  0.160171  -0.0567716  269 LYS   A C   
122  O  O   . LYS   A 21  ? 0.909172 0.678332 0.841986 -0.04257    0.164011  -0.0505643  269 LYS   A O   
123  C  CB  . LYS   A 21  ? 1.1657   0.947381 1.10571  -0.0316622  0.153868  -0.0509182  269 LYS   A CB  
124  C  CG  . LYS   A 21  ? 1.34532  1.11431  1.2766   -0.0241063  0.153024  -0.0402527  269 LYS   A CG  
125  C  CD  . LYS   A 21  ? 1.43802  1.18335  1.36055  -0.0203422  0.160448  -0.0360436  269 LYS   A CD  
126  C  CE  . LYS   A 21  ? 1.50186  1.24607  1.4223   -0.01009    0.155612  -0.0301699  269 LYS   A CE  
127  N  NZ  . LYS   A 21  ? 1.50383  1.22712  1.41729  -0.00621753 0.162748  -0.0282452  269 LYS   A NZ  
128  N  N   . TYR   A 22  ? 0.95865  0.763836 0.90658  -0.0476983  0.154926  -0.0618717  270 TYR   A N   
129  C  CA  . TYR   A 22  ? 0.96148  0.774319 0.909309 -0.048262   0.151736  -0.0597958  270 TYR   A CA  
130  C  C   . TYR   A 22  ? 0.969765 0.796195 0.924376 -0.0574783  0.154399  -0.0704354  270 TYR   A C   
131  O  O   . TYR   A 22  ? 0.946446 0.785411 0.907727 -0.060592   0.15344   -0.0783221  270 TYR   A O   
132  C  CB  . TYR   A 22  ? 0.849591 0.675903 0.798914 -0.0406576  0.140726  -0.0540676  270 TYR   A CB  
133  C  CG  . TYR   A 22  ? 0.850961 0.667084 0.794377 -0.0317291  0.137614  -0.044372   270 TYR   A CG  
134  C  CD1 . TYR   A 22  ? 0.90081  0.704908 0.836802 -0.0279061  0.138767  -0.0364377  270 TYR   A CD1 
135  C  CD2 . TYR   A 22  ? 0.874593 0.693367 0.819665 -0.0272184  0.134049  -0.0436397  270 TYR   A CD2 
136  C  CE1 . TYR   A 22  ? 0.92054  0.717022 0.851298 -0.0194823  0.135996  -0.0283083  270 TYR   A CE1 
137  C  CE2 . TYR   A 22  ? 0.93626  0.747322 0.876441 -0.0192189  0.131496  -0.0357425  270 TYR   A CE2 
138  C  CZ  . TYR   A 22  ? 0.898807 0.699014 0.831885 -0.0151677  0.132422  -0.0281688  270 TYR   A CZ  
139  O  OH  . TYR   A 22  ? 0.979206 0.773753 0.907592 -0.00687438 0.129702  -0.0208832  270 TYR   A OH  
140  N  N   . THR   A 23  ? 0.966518 0.792248 0.919522 -0.0614288  0.157236  -0.0707577  271 THR   A N   
141  C  CA  . THR   A 23  ? 1.0028   0.843043 0.962304 -0.0699329  0.159654  -0.081024   271 THR   A CA  
142  C  C   . THR   A 23  ? 1.04141  0.889727 1.00061  -0.0690199  0.155936  -0.0784569  271 THR   A C   
143  O  O   . THR   A 23  ? 0.988449 0.829964 0.942159 -0.0623822  0.152076  -0.0688751  271 THR   A O   
144  C  CB  . THR   A 23  ? 1.09045  0.91735  1.04826  -0.0796143  0.171885  -0.0876686  271 THR   A CB  
145  O  OG1 . THR   A 23  ? 1.04855  0.89309  1.01391  -0.08811    0.173775  -0.0989506  271 THR   A OG1 
146  C  CG2 . THR   A 23  ? 1.06172  0.865796 1.00955  -0.0802465  0.179051  -0.0808057  271 THR   A CG2 
147  N  N   . ARG   A 24  ? 1.06618  0.930357 1.03171  -0.0757395  0.157124  -0.0878172  272 ARG   A N   
148  C  CA  . ARG   A 24  ? 1.08391  0.958192 1.05049  -0.0761465  0.15447   -0.0878732  272 ARG   A CA  
149  C  C   . ARG   A 24  ? 1.02763  0.913521 0.995286 -0.0665444  0.142909  -0.0818569  272 ARG   A C   
150  O  O   . ARG   A 24  ? 0.885771 0.766543 0.848793 -0.06193    0.139946  -0.0740488  272 ARG   A O   
151  C  CB  . ARG   A 24  ? 1.02713  0.88329  0.985916 -0.0790986  0.161702  -0.0830277  272 ARG   A CB  
152  N  N   . PHE   A 25  ? 0.98105  0.88217  0.954346 -0.0639013  0.136894  -0.0858139  273 PHE   A N   
153  C  CA  . PHE   A 25  ? 0.924867 0.836158 0.898616 -0.055266   0.126576  -0.0807731  273 PHE   A CA  
154  C  C   . PHE   A 25  ? 0.955523 0.88319  0.932595 -0.0546759  0.122295  -0.0839515  273 PHE   A C   
155  O  O   . PHE   A 25  ? 0.938344 0.880644 0.921348 -0.0595834  0.123907  -0.0936933  273 PHE   A O   
156  C  CB  . PHE   A 25  ? 0.898453 0.819606 0.876036 -0.0528759  0.122344  -0.0840628  273 PHE   A CB  
157  C  CG  . PHE   A 25  ? 0.956756 0.863414 0.930823 -0.0505875  0.123908  -0.0791688  273 PHE   A CG  
158  C  CD1 . PHE   A 25  ? 1.00947  0.90451  0.983098 -0.0564602  0.132466  -0.0828772  273 PHE   A CD1 
159  C  CD2 . PHE   A 25  ? 0.939559 0.844113 0.910601 -0.0426793  0.117188  -0.0712437  273 PHE   A CD2 
160  C  CE1 . PHE   A 25  ? 1.06591  0.947943 1.03629  -0.0536012  0.133822  -0.0786226  273 PHE   A CE1 
161  C  CE2 . PHE   A 25  ? 0.992448 0.885267 0.960701 -0.0403614  0.118581  -0.0673348  273 PHE   A CE2 
162  C  CZ  . PHE   A 25  ? 1.01034  0.892033 0.978311 -0.0453865  0.126693  -0.0709291  273 PHE   A CZ  
163  N  N   . GLU   A 26  ? 0.936238 0.862475 0.909666 -0.0482394  0.116547  -0.0761356  274 GLU   A N   
164  C  CA  . GLU   A 26  ? 0.904475 0.844802 0.880207 -0.0461789  0.111864  -0.0780768  274 GLU   A CA  
165  C  C   . GLU   A 26  ? 0.877284 0.819418 0.850124 -0.0370855  0.102974  -0.0706026  274 GLU   A C   
166  O  O   . GLU   A 26  ? 0.958492 0.887791 0.925878 -0.0334894  0.101882  -0.0618922  274 GLU   A O   
167  C  CB  . GLU   A 26  ? 0.966273 0.899995 0.93942  -0.0496674  0.116413  -0.0766388  274 GLU   A CB  
168  C  CG  . GLU   A 26  ? 1.04769  0.96718  1.01863  -0.0575809  0.126614  -0.0783955  274 GLU   A CG  
169  C  CD  . GLU   A 26  ? 1.03053  0.943039 0.998014 -0.0616456  0.1319    -0.0771503  274 GLU   A CD  
170  O  OE1 . GLU   A 26  ? 1.05861  0.978066 1.02591  -0.058192   0.127336  -0.0749221  274 GLU   A OE1 
171  O  OE2 . GLU   A 26  ? 0.956139 0.855532 0.920552 -0.0682854  0.140894  -0.0783606  274 GLU   A OE2 
172  N  N   . LYS   A 27  ? 0.819997 0.777855 0.795964 -0.0332322  0.0968215 -0.074073   275 LYS   A N   
173  C  CA  . LYS   A 27  ? 0.927029 0.885715 0.899487 -0.0251132  0.0890753 -0.0674744  275 LYS   A CA  
174  C  C   . LYS   A 27  ? 1.03727  0.992108 1.00661  -0.0230152  0.0877863 -0.0627334  275 LYS   A C   
175  O  O   . LYS   A 27  ? 1.10805  1.07116  1.08017  -0.0253076  0.0890943 -0.067649   275 LYS   A O   
176  C  CB  . LYS   A 27  ? 0.995187 0.97116  0.970881 -0.0216527  0.0838049 -0.0730081  275 LYS   A CB  
177  C  CG  . LYS   A 27  ? 1.06315  1.03912  1.03469  -0.013938   0.0767076 -0.0672692  275 LYS   A CG  
178  C  CD  . LYS   A 27  ? 1.15708  1.14016  1.1266   -0.00780641 0.0709911 -0.0659364  275 LYS   A CD  
179  C  CE  . LYS   A 27  ? 1.27203  1.25682  1.23752  -0.00113391 0.0649981 -0.0625288  275 LYS   A CE  
180  N  NZ  . LYS   A 27  ? 1.24331  1.23586  1.20652  0.00530283  0.0597671 -0.0625644  275 LYS   A NZ  
181  N  N   . ILE   A 28  ? 1.02473  0.967685 0.988565 -0.0191399  0.085665  -0.0537934  276 ILE   A N   
182  C  CA  . ILE   A 28  ? 0.957169 0.896528 0.917777 -0.0170414  0.0842903 -0.0492106  276 ILE   A CA  
183  C  C   . ILE   A 28  ? 1.03254  0.973521 0.989999 -0.0100784  0.0772035 -0.0444604  276 ILE   A C   
184  O  O   . ILE   A 28  ? 1.04057  0.980266 0.995527 -0.00767918 0.075168  -0.0413077  276 ILE   A O   
185  C  CB  . ILE   A 28  ? 0.959517 0.883647 0.915715 -0.0189027  0.0886328 -0.0431216  276 ILE   A CB  
186  C  CG1 . ILE   A 28  ? 0.942267 0.856624 0.894753 -0.015587   0.0870763 -0.0365982  276 ILE   A CG1 
187  C  CG2 . ILE   A 28  ? 1.07781  0.997757 1.03549  -0.0260545  0.0966125 -0.0473955  276 ILE   A CG2 
188  C  CD1 . ILE   A 28  ? 1.00722  0.908558 0.954346 -0.0148793  0.0894478 -0.0295753  276 ILE   A CD1 
189  N  N   . GLY   A 29  ? 0.935966 0.878839 0.893    -0.00714717 0.0738917 -0.0438915  277 GLY   A N   
190  C  CA  . GLY   A 29  ? 0.930995 0.872272 0.883706 -0.00132698 0.0682716 -0.0387275  277 GLY   A CA  
191  C  C   . GLY   A 29  ? 1.05713  1.0041   1.00984  0.00143277  0.0649369 -0.0403518  277 GLY   A C   
192  O  O   . GLY   A 29  ? 0.998043 0.946697 0.953419 -0.00115838 0.0670816 -0.0434162  277 GLY   A O   
193  N  N   . GLN   A 30  ? 1.14535  1.09466  1.09444  0.0067585   0.0599476 -0.0382609  278 GLN   A N   
194  C  CA  . GLN   A 30  ? 1.23606  1.18675  1.18212  0.0103956   0.0563981 -0.037033   278 GLN   A CA  
195  C  C   . GLN   A 30  ? 1.24836  1.188    1.18862  0.0123382   0.054761  -0.0295747  278 GLN   A C   
196  O  O   . GLN   A 30  ? 1.11833  1.05027  1.05806  0.0103134   0.0568107 -0.0259863  278 GLN   A O   
197  C  CB  . GLN   A 30  ? 1.31508  1.27676  1.26073  0.0149871   0.0526989 -0.0409757  278 GLN   A CB  
198  C  CG  . GLN   A 30  ? 1.36425  1.3266   1.30851  0.0177026   0.051193  -0.0404477  278 GLN   A CG  
199  C  CD  . GLN   A 30  ? 1.462    1.43172  1.40307  0.0245574   0.0466157 -0.0420865  278 GLN   A CD  
200  O  OE1 . GLN   A 30  ? 1.43476  1.41622  1.37931  0.0260648   0.0459756 -0.0479081  278 GLN   A OE1 
201  N  NE2 . GLN   A 30  ? 1.46045  1.42336  1.39442  0.0289674   0.0435895 -0.0371097  278 GLN   A NE2 
202  N  N   . GLY   A 31  ? 1.29766  1.23689  1.23315  0.0162299   0.051252  -0.0274725  279 GLY   A N   
203  C  CA  . GLY   A 31  ? 1.3194   1.24921  1.2495   0.0171548   0.05018   -0.0214275  279 GLY   A CA  
204  C  C   . GLY   A 31  ? 1.30619  1.23655  1.23269  0.0190633   0.0482446 -0.0207398  279 GLY   A C   
205  O  O   . GLY   A 31  ? 1.21667  1.15435  1.1458   0.0189431   0.0482774 -0.0247722  279 GLY   A O   
206  N  N   . ALA   A 32  ? 1.27207  1.19498  1.19235  0.0204614   0.0468464 -0.0159697  280 ALA   A N   
207  C  CA  . ALA   A 32  ? 1.24087  1.16271  1.1564   0.0218456   0.0454687 -0.0146424  280 ALA   A CA  
208  C  C   . ALA   A 32  ? 1.19824  1.12083  1.11753  0.0182768   0.0476238 -0.01526    280 ALA   A C   
209  O  O   . ALA   A 32  ? 1.10593  1.03222  1.02445  0.0187216   0.0470799 -0.0168132  280 ALA   A O   
210  C  CB  . ALA   A 32  ? 1.21133  1.12416  1.11917  0.0231159   0.0444116 -0.00982987 280 ALA   A CB  
211  N  N   . SER   A 33  ? 1.23231  1.15143  1.15527  0.0152263   0.0500772 -0.0140779  281 SER   A N   
212  C  CA  . SER   A 33  ? 1.23413  1.15238  1.16013  0.0125693   0.0523145 -0.0140964  281 SER   A CA  
213  C  C   . SER   A 33  ? 1.27983  1.20375  1.21183  0.0107906   0.0544517 -0.0191151  281 SER   A C   
214  O  O   . SER   A 33  ? 1.38895  1.314    1.32287  0.00937158  0.0557943 -0.020529   281 SER   A O   
215  C  CB  . SER   A 33  ? 1.1458   1.05831  1.07243  0.0111674   0.0539588 -0.0108031  281 SER   A CB  
216  N  N   . GLY   A 34  ? 1.23898  1.16678  1.17403  0.0105057   0.0550834 -0.022317   282 GLY   A N   
217  C  CA  . GLY   A 34  ? 1.17867  1.11327  1.11915  0.00828147  0.0572444 -0.0282777  282 GLY   A CA  
218  C  C   . GLY   A 34  ? 1.07986  1.01715  1.02395  0.00670544  0.0590807 -0.0314017  282 GLY   A C   
219  O  O   . GLY   A 34  ? 1.08597  1.02221  1.028    0.00852995  0.0575143 -0.0294877  282 GLY   A O   
220  N  N   . THR   A 35  ? 1.03485  0.975693 0.984251 0.00292657  0.0627687 -0.0366778  283 THR   A N   
221  C  CA  . THR   A 35  ? 1.00128  0.944871 0.954371 0.00014487  0.0655819 -0.0405086  283 THR   A CA  
222  C  C   . THR   A 35  ? 0.853723 0.786896 0.80761  -0.00344102 0.0705852 -0.0383742  283 THR   A C   
223  O  O   . THR   A 35  ? 0.851555 0.778693 0.805215 -0.0043485  0.0725585 -0.0367979  283 THR   A O   
224  C  CB  . THR   A 35  ? 1.06545  1.02139  1.02346  -0.00192043 0.0665404 -0.0488557  283 THR   A CB  
225  O  OG1 . THR   A 35  ? 1.25733  1.21131  1.21764  -0.00513033 0.0697228 -0.051028   283 THR   A OG1 
226  C  CG2 . THR   A 35  ? 1.00374  0.970109 0.959773 0.00298849  0.0612441 -0.0504409  283 THR   A CG2 
227  N  N   . VAL   A 36  ? 0.815144 0.745907 0.769258 -0.0049026  0.0725656 -0.0380091  284 VAL   A N   
228  C  CA  . VAL   A 36  ? 0.775991 0.695972 0.729265 -0.00753863 0.0773379 -0.0352516  284 VAL   A CA  
229  C  C   . VAL   A 36  ? 0.753387 0.675673 0.710446 -0.0128557  0.0825735 -0.0413183  284 VAL   A C   
230  O  O   . VAL   A 36  ? 0.836611 0.76789  0.795955 -0.0136086  0.0817048 -0.0454618  284 VAL   A O   
231  C  CB  . VAL   A 36  ? 0.776852 0.689979 0.725813 -0.00506214 0.0759799 -0.0286839  284 VAL   A CB  
232  C  CG1 . VAL   A 36  ? 0.801959 0.704796 0.749434 -0.0074659  0.0812694 -0.0263009  284 VAL   A CG1 
233  C  CG2 . VAL   A 36  ? 0.874929 0.785364 0.820243 -0.00092541 0.0718108 -0.0232669  284 VAL   A CG2 
234  N  N   . TYR   A 37  ? 0.708367 0.622182 0.665751 -0.01646    0.0882592 -0.0419537  285 TYR   A N   
235  C  CA  . TYR   A 37  ? 0.745929 0.659184 0.706123 -0.0226882  0.094734  -0.0477854  285 TYR   A CA  
236  C  C   . TYR   A 37  ? 0.740987 0.638881 0.696693 -0.0239381  0.0998523 -0.0427564  285 TYR   A C   
237  O  O   . TYR   A 37  ? 0.747882 0.636341 0.69952  -0.0202364  0.0990318 -0.0362612  285 TYR   A O   
238  C  CB  . TYR   A 37  ? 0.793291 0.709022 0.757343 -0.0265811  0.0982181 -0.0542439  285 TYR   A CB  
239  C  CG  . TYR   A 37  ? 0.804964 0.737167 0.773446 -0.0257747  0.0939284 -0.060389   285 TYR   A CG  
240  C  CD1 . TYR   A 37  ? 0.862369 0.798379 0.8294   -0.0204351  0.0879228 -0.0573382  285 TYR   A CD1 
241  C  CD2 . TYR   A 37  ? 0.849048 0.793454 0.822765 -0.0303563  0.096126  -0.069487   285 TYR   A CD2 
242  C  CE1 . TYR   A 37  ? 0.957052 0.907546 0.926828 -0.0189972  0.0840496 -0.0624442  285 TYR   A CE1 
243  C  CE2 . TYR   A 37  ? 0.911692 0.872381 0.88898  -0.0287173  0.0919239 -0.0751735  285 TYR   A CE2 
244  C  CZ  . TYR   A 37  ? 0.924187 0.887401 0.899057 -0.0226941  0.0858054 -0.0712912  285 TYR   A CZ  
245  O  OH  . TYR   A 37  ? 1.03181  1.01049  1.00897  -0.020435   0.0817324 -0.076418   285 TYR   A OH  
246  N  N   . THR   A 38  ? 0.775616 0.671887 0.731784 -0.0289577  0.105094  -0.0459777  286 THR   A N   
247  C  CA  . THR   A 38  ? 0.768877 0.649477 0.720325 -0.031485   0.111931  -0.0427338  286 THR   A CA  
248  C  C   . THR   A 38  ? 0.724767 0.60077  0.678283 -0.0373204  0.118881  -0.0487241  286 THR   A C   
249  O  O   . THR   A 38  ? 0.775743 0.663439 0.735231 -0.0407496  0.118812  -0.0566777  286 THR   A O   
250  C  CB  . THR   A 38  ? 0.80659  0.686964 0.756483 -0.0342361  0.114426  -0.0428346  286 THR   A CB  
251  O  OG1 . THR   A 38  ? 0.983001 0.846486 0.927147 -0.0365323  0.121665  -0.0394747  286 THR   A OG1 
252  C  CG2 . THR   A 38  ? 0.690934 0.584449 0.646958 -0.0402383  0.116454  -0.0524381  286 THR   A CG2 
253  N  N   . ALA   A 39  ? 0.765653 0.624565 0.713776 -0.0381475  0.124972  -0.0449762  287 ALA   A N   
254  C  CA  . ALA   A 39  ? 0.765393 0.61631  0.714124 -0.0437708  0.132693  -0.0501218  287 ALA   A CA  
255  C  C   . ALA   A 39  ? 0.813899 0.643406 0.754139 -0.0434831  0.139514  -0.0440798  287 ALA   A C   
256  O  O   . ALA   A 39  ? 0.807716 0.630879 0.74217  -0.0384468  0.137403  -0.0360786  287 ALA   A O   
257  C  CB  . ALA   A 39  ? 0.81564  0.670328 0.767688 -0.0414859  0.129937  -0.0520249  287 ALA   A CB  
258  N  N   . MET   A 40  ? 0.852957 0.67144  0.792131 -0.0488831  0.147925  -0.0482744  288 MET   A N   
259  C  CA  . MET   A 40  ? 0.961293 0.757181 0.891301 -0.0487037  0.155642  -0.0430471  288 MET   A CA  
260  C  C   . MET   A 40  ? 0.938727 0.724342 0.86777  -0.0473626  0.158815  -0.0436922  288 MET   A C   
261  O  O   . MET   A 40  ? 0.903353 0.695839 0.838683 -0.0524879  0.16065   -0.0520276  288 MET   A O   
262  C  CB  . MET   A 40  ? 0.983456 0.772276 0.911307 -0.0580138  0.165155  -0.0479043  288 MET   A CB  
263  N  N   . ASP   A 41  ? 0.94373  0.714201 0.864985 -0.0399148  0.159035  -0.0350346  289 ASP   A N   
264  C  CA  . ASP   A 41  ? 1.08533  0.842675 1.00388  -0.0377099  0.16307   -0.034679   289 ASP   A CA  
265  C  C   . ASP   A 41  ? 1.21766  0.960228 1.13337  -0.0465643  0.174867  -0.0404875  289 ASP   A C   
266  O  O   . ASP   A 41  ? 1.15246  0.880567 1.06029  -0.0485817  0.181266  -0.0372433  289 ASP   A O   
267  C  CB  . ASP   A 41  ? 1.12624  0.870625 1.0361   -0.0274178  0.16127   -0.0241181  289 ASP   A CB  
268  C  CG  . ASP   A 41  ? 1.28117  1.01407  1.18854  -0.0228776  0.163755  -0.02311    289 ASP   A CG  
269  O  OD1 . ASP   A 41  ? 1.50787  1.23705  1.41831  -0.0289142  0.169536  -0.0304424  289 ASP   A OD1 
270  O  OD2 . ASP   A 41  ? 1.33114  1.06001  1.23386  -0.0132791  0.159799  -0.0155011  289 ASP   A OD2 
271  N  N   . VAL   A 42  ? 1.23229  0.979308 1.15436  -0.0521983  0.177753  -0.0493914  290 VAL   A N   
272  C  CA  . VAL   A 42  ? 1.35651  1.09208  1.27744  -0.0622097  0.18918   -0.0570301  290 VAL   A CA  
273  C  C   . VAL   A 42  ? 1.37836  1.08493  1.28642  -0.0593672  0.197664  -0.0498798  290 VAL   A C   
274  O  O   . VAL   A 42  ? 1.35541  1.04942  1.2573   -0.065175   0.205787  -0.0500258  290 VAL   A O   
275  C  CB  . VAL   A 42  ? 1.32002  1.06341  1.24892  -0.0670446  0.190711  -0.0669221  290 VAL   A CB  
276  C  CG1 . VAL   A 42  ? 1.35782  1.08731  1.28487  -0.077774   0.20359   -0.0751315  290 VAL   A CG1 
277  C  CG2 . VAL   A 42  ? 1.30492  1.07699  1.24537  -0.0695699  0.182669  -0.0739843  290 VAL   A CG2 
278  N  N   . ALA   A 43  ? 1.3236   1.0201   1.22704  -0.0497443  0.195422  -0.0431879  291 ALA   A N   
279  C  CA  . ALA   A 43  ? 1.3866   1.056    1.27685  -0.0444371  0.20226   -0.0352472  291 ALA   A CA  
280  C  C   . ALA   A 43  ? 1.43983  1.10923  1.32395  -0.0330266  0.194881  -0.0236143  291 ALA   A C   
281  O  O   . ALA   A 43  ? 1.55292  1.22983  1.43915  -0.0240356  0.187035  -0.0196324  291 ALA   A O   
282  C  CB  . ALA   A 43  ? 1.44002  1.09746  1.3289   -0.0414373  0.20592   -0.0367586  291 ALA   A CB  
283  N  N   . THR   A 44  ? 1.38764  1.0492   1.26423  -0.0338812  0.197767  -0.0187593  292 THR   A N   
284  C  CA  . THR   A 44  ? 1.32095  0.98351  1.19148  -0.0242642  0.191417  -0.0084471  292 THR   A CA  
285  C  C   . THR   A 44  ? 1.27299  0.944309 1.14438  -0.0300018  0.190755  -0.0089843  292 THR   A C   
286  O  O   . THR   A 44  ? 1.23833  0.90137  1.10063  -0.0256358  0.191229  -0.00124177 292 THR   A O   
287  C  CB  . THR   A 44  ? 1.3638   1.04374  1.24057  -0.0151216  0.179628  -0.00545099 292 THR   A CB  
288  O  OG1 . THR   A 44  ? 1.38985  1.05556  1.26086  -0.00719599 0.18163   -0.00161162 292 THR   A OG1 
289  C  CG2 . THR   A 44  ? 1.32718  1.0163   1.20159  -0.00806945 0.171683  0.0022528   292 THR   A CG2 
290  N  N   . GLY   A 45  ? 1.26297  0.952043 1.14529  -0.0392023  0.189369  -0.0182698  293 GLY   A N   
291  C  CA  . GLY   A 45  ? 1.22675  0.926663 1.1115   -0.0450838  0.18859   -0.0204042  293 GLY   A CA  
292  C  C   . GLY   A 45  ? 1.22988  0.948915 1.11899  -0.038562   0.176848  -0.0161155  293 GLY   A C   
293  O  O   . GLY   A 45  ? 1.18972  0.921407 1.08287  -0.0429373  0.174711  -0.0189168  293 GLY   A O   
294  N  N   . GLN   A 46  ? 1.14893  0.870535 1.03744  -0.0284157  0.169497  -0.0099512  294 GLN   A N   
295  C  CA  . GLN   A 46  ? 1.07957  0.815664 0.970051 -0.0218346  0.159478  -0.00492779 294 GLN   A CA  
296  C  C   . GLN   A 46  ? 0.966031 0.72507  0.86825  -0.0262499  0.153002  -0.0119456  294 GLN   A C   
297  O  O   . GLN   A 46  ? 0.977568 0.744046 0.887163 -0.0301152  0.152852  -0.0189993  294 GLN   A O   
298  C  CB  . GLN   A 46  ? 1.08863  0.822744 0.976457 -0.011143   0.154151  0.00159791  294 GLN   A CB  
299  C  CG  . GLN   A 46  ? 1.1249   0.876205 1.01655  -0.0051528  0.143506  0.00507737  294 GLN   A CG  
300  C  CD  . GLN   A 46  ? 1.11255  0.864772 1.00323  0.00413488  0.138435  0.00962931  294 GLN   A CD  
301  O  OE1 . GLN   A 46  ? 1.08026  0.837011 0.967979 0.0110953   0.133002  0.0156033   294 GLN   A OE1 
302  N  NE2 . GLN   A 46  ? 1.0713   0.820632 0.964898 0.00413111  0.140106  0.0062259   294 GLN   A NE2 
303  N  N   . GLU   A 47  ? 0.982245 0.752152 0.885576 -0.0254464  0.147917  -0.010059   295 GLU   A N   
304  C  CA  . GLU   A 47  ? 0.979336 0.770086 0.892242 -0.027755   0.14116   -0.0154212  295 GLU   A CA  
305  C  C   . GLU   A 47  ? 0.883229 0.683354 0.798915 -0.0201268  0.132073  -0.0119258  295 GLU   A C   
306  O  O   . GLU   A 47  ? 0.874712 0.6696   0.784852 -0.0130566  0.129443  -0.00445124 295 GLU   A O   
307  C  CB  . GLU   A 47  ? 1.04407  0.841624 0.956679 -0.0300561  0.140034  -0.0152256  295 GLU   A CB  
308  C  CG  . GLU   A 47  ? 1.20823  1.0038   1.12177  -0.0397271  0.148026  -0.0220431  295 GLU   A CG  
309  C  CD  . GLU   A 47  ? 1.29672  1.09541  1.20798  -0.0419498  0.148641  -0.0210446  295 GLU   A CD  
310  O  OE1 . GLU   A 47  ? 1.43316  1.22872  1.34397  -0.0500514  0.156107  -0.0261412  295 GLU   A OE1 
311  O  OE2 . GLU   A 47  ? 1.23282  1.03724  1.14276  -0.0360538  0.142054  -0.0156526  295 GLU   A OE2 
312  N  N   . VAL   A 48  ? 0.807141 0.621216 0.731046 -0.0217472  0.127721  -0.017676   296 VAL   A N   
313  C  CA  . VAL   A 48  ? 0.762255 0.58501  0.688777 -0.0157449  0.119918  -0.0152803  296 VAL   A CA  
314  C  C   . VAL   A 48  ? 0.757541 0.597898 0.690816 -0.0173282  0.113842  -0.0196977  296 VAL   A C   
315  O  O   . VAL   A 48  ? 0.744682 0.591823 0.682235 -0.0230561  0.115843  -0.0262982  296 VAL   A O   
316  C  CB  . VAL   A 48  ? 0.731238 0.550044 0.659116 -0.0143311  0.121069  -0.0167385  296 VAL   A CB  
317  C  CG1 . VAL   A 48  ? 0.820784 0.621363 0.741014 -0.010887   0.126559  -0.0115857  296 VAL   A CG1 
318  C  CG2 . VAL   A 48  ? 0.739839 0.56352  0.673869 -0.0212781  0.124503  -0.025791   296 VAL   A CG2 
319  N  N   . ALA   A 49  ? 0.69548  0.542983 0.62919  -0.0119149  0.1066    -0.0160499  297 ALA   A N   
320  C  CA  . ALA   A 49  ? 0.657297 0.519389 0.596116 -0.0118239  0.100521  -0.0193512  297 ALA   A CA  
321  C  C   . ALA   A 49  ? 0.686402 0.551502 0.627619 -0.00989601 0.0981057 -0.020499   297 ALA   A C   
322  O  O   . ALA   A 49  ? 0.754763 0.614227 0.693157 -0.00578101 0.0972952 -0.0159787  297 ALA   A O   
323  C  CB  . ALA   A 49  ? 0.648058 0.514641 0.584763 -0.007834   0.0949079 -0.0146508  297 ALA   A CB  
324  N  N   . ILE   A 50  ? 0.732219 0.607083 0.678579 -0.0127214  0.0970087 -0.0268481  298 ILE   A N   
325  C  CA  . ILE   A 50  ? 0.716501 0.595747 0.664982 -0.0110297  0.0943229 -0.0281776  298 ILE   A CA  
326  C  C   . ILE   A 50  ? 0.768501 0.660218 0.718696 -0.00912681 0.0877406 -0.0290655  298 ILE   A C   
327  O  O   . ILE   A 50  ? 0.745605 0.646137 0.698763 -0.0114123  0.0870167 -0.0339409  298 ILE   A O   
328  C  CB  . ILE   A 50  ? 0.755804 0.635501 0.708116 -0.0156032  0.0989624 -0.0350934  298 ILE   A CB  
329  C  CG1 . ILE   A 50  ? 0.864901 0.729942 0.814561 -0.0177005  0.106425  -0.0344479  298 ILE   A CG1 
330  C  CG2 . ILE   A 50  ? 0.768506 0.654103 0.722808 -0.0135214  0.095564  -0.0363358  298 ILE   A CG2 
331  C  CD1 . ILE   A 50  ? 1.01145  0.870117 0.958637 -0.0208221  0.110915  -0.0339621  298 ILE   A CD1 
332  N  N   . LYS   A 51  ? 0.727069 0.619394 0.675195 -0.00495142 0.0834152 -0.0248205  299 LYS   A N   
333  C  CA  . LYS   A 51  ? 0.747179 0.648949 0.695596 -0.00299186 0.0778136 -0.0253228  299 LYS   A CA  
334  C  C   . LYS   A 51  ? 0.798558 0.705219 0.749616 -0.00388465 0.0777601 -0.0294698  299 LYS   A C   
335  O  O   . LYS   A 51  ? 0.748365 0.65011  0.699266 -0.00343392 0.0795347 -0.0284447  299 LYS   A O   
336  C  CB  . LYS   A 51  ? 0.810863 0.710008 0.755166 0.00094743  0.0741148 -0.0189257  299 LYS   A CB  
337  C  CG  . LYS   A 51  ? 0.95573  0.86109  0.898607 0.00307975  0.0691392 -0.0182874  299 LYS   A CG  
338  C  CD  . LYS   A 51  ? 1.13568  1.03869  1.07446  0.00579564  0.0661434 -0.0128309  299 LYS   A CD  
339  C  CE  . LYS   A 51  ? 1.2297   1.12613  1.16704  0.00694933  0.0680322 -0.00883259 299 LYS   A CE  
340  N  NZ  . LYS   A 51  ? 1.30807  1.20438  1.24197  0.00894788  0.0651999 -0.00469063 299 LYS   A NZ  
341  N  N   . GLN   A 52  ? 0.817616 0.734449 0.770994 -0.00482643 0.0758111 -0.0343893  300 GLN   A N   
342  C  CA  . GLN   A 52  ? 0.842022 0.765624 0.797572 -0.00544762 0.0751765 -0.0387038  300 GLN   A CA  
343  C  C   . GLN   A 52  ? 0.83332  0.763021 0.785657 -0.00168445 0.0693867 -0.0365306  300 GLN   A C   
344  O  O   . GLN   A 52  ? 0.881373 0.81576  0.832316 3.168e-05   0.0664665 -0.0364754  300 GLN   A O   
345  C  CB  . GLN   A 52  ? 0.850408 0.781932 0.810744 -0.00941863 0.0778589 -0.0467203  300 GLN   A CB  
346  C  CG  . GLN   A 52  ? 0.924335 0.848292 0.88686  -0.0139992  0.0844768 -0.0490096  300 GLN   A CG  
347  C  CD  . GLN   A 52  ? 1.00301  0.935658 0.970599 -0.0190528  0.0877723 -0.0579223  300 GLN   A CD  
348  O  OE1 . GLN   A 52  ? 1.12923  1.07486  1.0994   -0.0189151  0.0851197 -0.0631212  300 GLN   A OE1 
349  N  NE2 . GLN   A 52  ? 1.06267  0.988328 1.03138  -0.0236977  0.0939557 -0.0600232  300 GLN   A NE2 
350  N  N   . MET   A 53  ? 0.875457 0.804147 0.826061 -0.00032217 0.0681044 -0.0345791  301 MET   A N   
351  C  CA  . MET   A 53  ? 0.922818 0.854522 0.868905 0.00282123  0.0634778 -0.0316534  301 MET   A CA  
352  C  C   . MET   A 53  ? 0.932633 0.871515 0.879387 0.00256646  0.0627425 -0.0354686  301 MET   A C   
353  O  O   . MET   A 53  ? 0.811926 0.749668 0.761299 0.00072034  0.0653698 -0.0373765  301 MET   A O   
354  C  CB  . MET   A 53  ? 1.03589  0.960461 0.978457 0.00432419  0.0626711 -0.0256783  301 MET   A CB  
355  C  CG  . MET   A 53  ? 1.30221  1.22002  1.2437   0.00485902  0.0633316 -0.0215855  301 MET   A CG  
356  S  SD  . MET   A 53  ? 1.49445  1.40577  1.434    0.00610303  0.0638285 -0.0164648  301 MET   A SD  
357  C  CE  . MET   A 53  ? 1.45429  1.36925  1.38974  0.00707975  0.0603602 -0.0150143  301 MET   A CE  
358  N  N   . ASN   A 54  ? 0.982681 0.928747 0.926522 0.00487381  0.059196  -0.0364801  302 ASN   A N   
359  C  CA  . ASN   A 54  ? 1.02567  0.979149 0.96897  0.00519602  0.0581067 -0.039672   302 ASN   A CA  
360  C  C   . ASN   A 54  ? 1.042    0.990642 0.980297 0.00639968  0.0567589 -0.0348185  302 ASN   A C   
361  O  O   . ASN   A 54  ? 1.08745  1.03131  1.02032  0.00854257  0.0545461 -0.0297933  302 ASN   A O   
362  C  CB  . ASN   A 54  ? 1.19095  1.15437  1.13233  0.00797725  0.0549176 -0.0426378  302 ASN   A CB  
363  C  CG  . ASN   A 54  ? 1.33683  1.31064  1.27979  0.00746183  0.0547851 -0.0482245  302 ASN   A CG  
364  O  OD1 . ASN   A 54  ? 1.24014  1.21287  1.18446  0.00528582  0.0566265 -0.0490683  302 ASN   A OD1 
365  N  ND2 . ASN   A 54  ? 1.45533  1.44029  1.39824  0.00972423  0.0525558 -0.0524641  302 ASN   A ND2 
366  N  N   . LEU   A 55  ? 0.948101 0.898058 0.888369 0.0046309   0.0584881 -0.0367992  303 LEU   A N   
367  C  CA  . LEU   A 55  ? 1.0645   1.01097  1.00095  0.00503305  0.0578552 -0.0330848  303 LEU   A CA  
368  C  C   . LEU   A 55  ? 1.1041   1.05367  1.03319  0.0074078   0.0544831 -0.0312704  303 LEU   A C   
369  O  O   . LEU   A 55  ? 1.03394  0.978895 0.957783 0.00778945  0.0536592 -0.0269893  303 LEU   A O   
370  C  CB  . LEU   A 55  ? 1.19388  1.14202  1.13461  0.00279745  0.0606612 -0.036472   303 LEU   A CB  
371  C  CG  . LEU   A 55  ? 1.22358  1.16599  1.16995  0.00108164  0.064598  -0.0375174  303 LEU   A CG  
372  C  CD1 . LEU   A 55  ? 1.25465  1.2      1.20518  -0.0008992  0.0674749 -0.0425249  303 LEU   A CD1 
373  C  CD2 . LEU   A 55  ? 1.04755  0.982036 0.99229  0.00229908  0.0648083 -0.03201    303 LEU   A CD2 
374  N  N   . GLN   A 56  ? 1.13959  1.09711  1.06789  0.00902744  0.0528026 -0.0347426  304 GLN   A N   
375  C  CA  . GLN   A 56  ? 1.24508  1.20455  1.16498  0.0125299   0.0495476 -0.0325535  304 GLN   A CA  
376  C  C   . GLN   A 56  ? 1.18118  1.13256  1.09525  0.0150137   0.0478041 -0.027063   304 GLN   A C   
377  O  O   . GLN   A 56  ? 1.1376   1.08331  1.0436   0.0162873   0.0467232 -0.0226232  304 GLN   A O   
378  C  CB  . GLN   A 56  ? 1.38423  1.35541  1.30509  0.0145684   0.0479885 -0.0379442  304 GLN   A CB  
379  C  CG  . GLN   A 56  ? 1.52401  1.49758  1.4351   0.0194881   0.0445085 -0.035684   304 GLN   A CG  
380  C  CD  . GLN   A 56  ? 1.5779   1.54685  1.48344  0.023881    0.0420616 -0.0319637  304 GLN   A CD  
381  O  OE1 . GLN   A 56  ? 1.66801  1.62843  1.56421  0.0263443   0.0408442 -0.0263095  304 GLN   A OE1 
382  N  NE2 . GLN   A 56  ? 1.55387  1.52822  1.46485  0.0247097   0.0416687 -0.0354474  304 GLN   A NE2 
383  N  N   . GLN   A 57  ? 1.13984  1.09024  1.05783  0.0152327   0.0480081 -0.027624   305 GLN   A N   
384  C  CA  . GLN   A 57  ? 1.19267  1.13599  1.10594  0.0174951   0.0465407 -0.0231738  305 GLN   A CA  
385  C  C   . GLN   A 57  ? 1.12375  1.05742  1.03251  0.0159893   0.0472695 -0.0178734  305 GLN   A C   
386  O  O   . GLN   A 57  ? 1.2353   1.16286  1.13654  0.017976    0.0459154 -0.0140013  305 GLN   A O   
387  C  CB  . GLN   A 57  ? 1.00804  0.951135 0.927203 0.0167233   0.047503  -0.0245317  305 GLN   A CB  
388  N  N   . GLN   A 58  ? 1.15296  1.08543  1.06627  0.0125518   0.0496258 -0.0180789  306 GLN   A N   
389  C  CA  . GLN   A 58  ? 1.08252  1.00842  0.992856 0.0108218   0.0504577 -0.0141449  306 GLN   A CA  
390  C  C   . GLN   A 58  ? 1.12353  1.05097  1.02986  0.00976992  0.0507029 -0.0141158  306 GLN   A C   
391  O  O   . GLN   A 58  ? 1.00508  0.938028 0.915759 0.00852502  0.0518055 -0.017419   306 GLN   A O   
392  C  CB  . GLN   A 58  ? 1.11166  1.03603  1.02873  0.00872065  0.0526465 -0.0142487  306 GLN   A CB  
393  C  CG  . GLN   A 58  ? 1.13095  1.0525   1.04662  0.00688841  0.0536412 -0.0118206  306 GLN   A CG  
394  C  CD  . GLN   A 58  ? 1.13502  1.051    1.04418  0.00673931  0.05273   -0.00800417 306 GLN   A CD  
395  O  OE1 . GLN   A 58  ? 1.30516  1.21944  1.20817  0.00571772  0.0526192 -0.00666891 306 GLN   A OE1 
396  N  NE2 . GLN   A 58  ? 1.20656  1.11927  1.11671  0.0073642   0.0524963 -0.00642246 306 GLN   A NE2 
397  N  N   . PRO   A 59  ? 1.25672  1.17892  1.15423  0.00997822  0.0500768 -0.010624   307 PRO   A N   
398  C  CA  . PRO   A 59  ? 1.25137  1.17442  1.14408  0.0084293   0.0507896 -0.0104054  307 PRO   A CA  
399  C  C   . PRO   A 59  ? 1.28853  1.2118   1.18442  0.0045976   0.0529867 -0.0104439  307 PRO   A C   
400  O  O   . PRO   A 59  ? 1.32531  1.25234  1.22066  0.00295237  0.0539484 -0.0119559  307 PRO   A O   
401  C  CB  . PRO   A 59  ? 1.2909   1.20623  1.17206  0.0100683   0.0499036 -0.00645475 307 PRO   A CB  
402  C  CG  . PRO   A 59  ? 1.26631  1.17529  1.14776  0.010295    0.0497612 -0.00414003 307 PRO   A CG  
403  C  CD  . PRO   A 59  ? 1.27714  1.19167  1.16829  0.0114738   0.0491126 -0.00696734 307 PRO   A CD  
404  N  N   . LYS   A 60  ? 1.34884  1.26904  1.24795  0.00350502  0.0536744 -0.00903669 308 LYS   A N   
405  C  CA  . LYS   A 60  ? 1.31825  1.24002  1.22063  0.00075092  0.0554171 -0.00927799 308 LYS   A CA  
406  C  C   . LYS   A 60  ? 1.2792   1.20402  1.19085  0.00170093  0.0560813 -0.0111222  308 LYS   A C   
407  O  O   . LYS   A 60  ? 1.3521   1.27419  1.26576  0.00242556  0.0559633 -0.00959576 308 LYS   A O   
408  C  CB  . LYS   A 60  ? 1.2166   1.13276  1.11374  -0.0010972  0.0558075 -0.00625988 308 LYS   A CB  
409  N  N   . LYS   A 61  ? 1.17853  1.10834  1.09516  0.00172235  0.05709   -0.014381   309 LYS   A N   
410  C  CA  . LYS   A 61  ? 1.18425  1.11498  1.1085   0.00288022  0.058374  -0.0162543  309 LYS   A CA  
411  C  C   . LYS   A 61  ? 1.10789  1.03815  1.03462  0.00307687  0.0593299 -0.0148602  309 LYS   A C   
412  O  O   . LYS   A 61  ? 1.098    1.02678  1.02929  0.00479103  0.0604187 -0.0150349  309 LYS   A O   
413  C  CB  . LYS   A 61  ? 1.11225  1.04764  1.04055  0.00262962  0.0596608 -0.0205306  309 LYS   A CB  
414  N  N   . GLU   A 62  ? 1.14996  1.08161  1.07308  0.00135848  0.0590951 -0.0135903  310 GLU   A N   
415  C  CA  . GLU   A 62  ? 1.14196  1.07523  1.06665  0.00147968  0.059541  -0.0125736  310 GLU   A CA  
416  C  C   . GLU   A 62  ? 0.956549 0.885769 0.881834 0.00321865  0.0588906 -0.01004    310 GLU   A C   
417  O  O   . GLU   A 62  ? 0.899614 0.830477 0.828049 0.00507814  0.0593561 -0.0096161  310 GLU   A O   
418  C  CB  . GLU   A 62  ? 1.33489  1.27047  1.25465  -0.00190625 0.0596743 -0.0122628  310 GLU   A CB  
419  C  CG  . GLU   A 62  ? 1.53711  1.46742  1.44912  -0.00388062 0.0589814 -0.0105022  310 GLU   A CG  
420  C  CD  . GLU   A 62  ? 1.63617  1.5663   1.54162  -0.00797066 0.0600501 -0.0101462  310 GLU   A CD  
421  O  OE1 . GLU   A 62  ? 1.6749   1.61084  1.58214  -0.0102043  0.0613559 -0.0118826  310 GLU   A OE1 
422  O  OE2 . GLU   A 62  ? 1.68284  1.60666  1.58078  -0.00883155 0.0597824 -0.00823746 310 GLU   A OE2 
423  N  N   . LEU   A 63  ? 0.998983 0.92339  0.921032 0.00309649  0.05779   -0.00844759 311 LEU   A N   
424  C  CA  . LEU   A 63  ? 0.953583 0.874347 0.875608 0.0043276   0.0571877 -0.00618337 311 LEU   A CA  
425  C  C   . LEU   A 63  ? 0.775681 0.694671 0.70255  0.00679854  0.0580755 -0.00664116 311 LEU   A C   
426  O  O   . LEU   A 63  ? 0.68423  0.60136  0.612325 0.00834805  0.0583318 -0.00495926 311 LEU   A O   
427  C  CB  . LEU   A 63  ? 1.05388  0.970196 0.970435 0.00354101  0.0558529 -0.00468332 311 LEU   A CB  
428  C  CG  . LEU   A 63  ? 1.03043  0.945502 0.940312 0.00084545  0.0557219 -0.0039058  311 LEU   A CG  
429  C  CD1 . LEU   A 63  ? 1.02546  0.934252 0.929236 0.00117038  0.0546452 -0.00206423 311 LEU   A CD1 
430  C  CD2 . LEU   A 63  ? 1.00882  0.926653 0.918796 -0.00125081 0.0565651 -0.00368251 311 LEU   A CD2 
431  N  N   . ILE   A 64  ? 0.804295 0.72379  0.733487 0.00687432  0.0588837 -0.00915551 312 ILE   A N   
432  C  CA  . ILE   A 64  ? 0.736805 0.654011 0.670383 0.00822139  0.0607557 -0.0104199  312 ILE   A CA  
433  C  C   . ILE   A 64  ? 0.751703 0.668615 0.687941 0.0102844   0.0624208 -0.00987963 312 ILE   A C   
434  O  O   . ILE   A 64  ? 0.720871 0.633707 0.658101 0.0122148   0.0636241 -0.0083073  312 ILE   A O   
435  C  CB  . ILE   A 64  ? 0.8613   0.780612 0.79692  0.00714119  0.0616072 -0.0142795  312 ILE   A CB  
436  C  CG1 . ILE   A 64  ? 0.996854 0.917903 0.928964 0.00628653  0.0594582 -0.0147186  312 ILE   A CG1 
437  C  CG2 . ILE   A 64  ? 0.956789 0.872893 0.896692 0.0074746   0.0644104 -0.0162916  312 ILE   A CG2 
438  C  CD1 . ILE   A 64  ? 1.00175  0.926044 0.936383 0.00567732  0.0600994 -0.0189216  312 ILE   A CD1 
439  N  N   . ILE   A 65  ? 0.671331 0.59266  0.608365 0.0102227   0.0626278 -0.0113167  313 ILE   A N   
440  C  CA  . ILE   A 65  ? 0.694732 0.61717  0.634121 0.0130998   0.0639116 -0.0111895  313 ILE   A CA  
441  C  C   . ILE   A 65  ? 0.689763 0.612087 0.627622 0.0152101   0.0629341 -0.00788346 313 ILE   A C   
442  O  O   . ILE   A 65  ? 0.652311 0.57122  0.591042 0.0187041   0.0641624 -0.00635934 313 ILE   A O   
443  C  CB  . ILE   A 65  ? 0.759212 0.688397 0.699332 0.0122035   0.0637984 -0.0135844  313 ILE   A CB  
444  C  CG1 . ILE   A 65  ? 0.779819 0.708914 0.722286 0.0111483   0.0653799 -0.0171878  313 ILE   A CG1 
445  C  CG2 . ILE   A 65  ? 0.832118 0.765274 0.773976 0.0155591   0.0641838 -0.0133345  313 ILE   A CG2 
446  C  CD1 . ILE   A 65  ? 0.883953 0.819713 0.827473 0.0103695   0.0656738 -0.0199681  313 ILE   A CD1 
447  N  N   . ASN   A 66  ? 0.660902 0.586525 0.595825 0.0130088   0.0609469 -0.00682233 314 ASN   A N   
448  C  CA  . ASN   A 66  ? 0.692251 0.619328 0.625634 0.0141263   0.0598839 -0.00444443 314 ASN   A CA  
449  C  C   . ASN   A 66  ? 0.586319 0.507015 0.519296 0.0159922   0.060275  -0.00204785 314 ASN   A C   
450  O  O   . ASN   A 66  ? 0.698063 0.618787 0.630893 0.0191025   0.060376  -7.307e-05  314 ASN   A O   
451  C  CB  . ASN   A 66  ? 0.79303  0.722754 0.722787 0.010112    0.0584307 -0.00446228 314 ASN   A CB  
452  C  CG  . ASN   A 66  ? 0.833699 0.766045 0.761955 0.010271    0.0575105 -0.00294025 314 ASN   A CG  
453  O  OD1 . ASN   A 66  ? 0.867175 0.806534 0.796916 0.0117068   0.0574432 -0.00368929 314 ASN   A OD1 
454  N  ND2 . ASN   A 66  ? 0.926051 0.853856 0.851483 0.00892863  0.0567683 -0.00127592 314 ASN   A ND2 
455  N  N   . GLU   A 67  ? 0.650089 0.565845 0.582676 0.0142452   0.0605691 -0.00238617 315 GLU   A N   
456  C  CA  . GLU   A 67  ? 0.615896 0.526255 0.548093 0.0152687   0.0612313 -0.00060836 315 GLU   A CA  
457  C  C   . GLU   A 67  ? 0.667547 0.573682 0.601465 0.0186162   0.063851  3.669e-05   315 GLU   A C   
458  O  O   . GLU   A 67  ? 0.648458 0.55172  0.580967 0.0208747   0.0643569 0.0026136   315 GLU   A O   
459  C  CB  . GLU   A 67  ? 0.631205 0.539078 0.563195 0.0127785   0.0610781 -0.00207809 315 GLU   A CB  
460  C  CG  . GLU   A 67  ? 0.722174 0.625007 0.654622 0.0132822   0.0625102 -0.00128702 315 GLU   A CG  
461  C  CD  . GLU   A 67  ? 0.913222 0.815782 0.845556 0.0111818   0.0618845 -0.00306549 315 GLU   A CD  
462  O  OE1 . GLU   A 67  ? 0.88615  0.791812 0.817542 0.00993295  0.0602186 -0.00467975 315 GLU   A OE1 
463  O  OE2 . GLU   A 67  ? 1.04545  0.944888 0.978247 0.0111017   0.0631527 -0.00281427 315 GLU   A OE2 
464  N  N   . ILE   A 68  ? 0.607635 0.512469 0.54399  0.0190129   0.0658693 -0.00229473 316 ILE   A N   
465  C  CA  . ILE   A 68  ? 0.649397 0.547616 0.586407 0.0220658   0.0691475 -0.0017608  316 ILE   A CA  
466  C  C   . ILE   A 68  ? 0.605167 0.505185 0.540892 0.0271749   0.068775  0.00077377  316 ILE   A C   
467  O  O   . ILE   A 68  ? 0.61459  0.508858 0.548131 0.0307735   0.0704055 0.00357361  316 ILE   A O   
468  C  CB  . ILE   A 68  ? 0.676117 0.57246  0.616017 0.0207941   0.0716565 -0.00556674 316 ILE   A CB  
469  C  CG1 . ILE   A 68  ? 0.715016 0.609881 0.656126 0.0164852   0.0724538 -0.00827224 316 ILE   A CG1 
470  C  CG2 . ILE   A 68  ? 0.751533 0.640193 0.691369 0.024595    0.0754775 -0.00507194 316 ILE   A CG2 
471  C  CD1 . ILE   A 68  ? 0.740624 0.637829 0.684719 0.0142313   0.0736995 -0.0129265  316 ILE   A CD1 
472  N  N   . LEU   A 69  ? 0.620955 0.529498 0.557647 0.027596    0.0667035 -0.00033936 317 LEU   A N   
473  C  CA  . LEU   A 69  ? 0.617452 0.53068  0.553699 0.0327313   0.0660771 0.00094546  317 LEU   A CA  
474  C  C   . LEU   A 69  ? 0.658034 0.57264  0.591394 0.0345586   0.0645169 0.0042552   317 LEU   A C   
475  O  O   . LEU   A 69  ? 0.633376 0.54564  0.56478  0.0400576   0.0653298 0.00680321  317 LEU   A O   
476  C  CB  . LEU   A 69  ? 0.729853 0.653758 0.668089 0.0316022   0.0642793 -0.001802   317 LEU   A CB  
477  C  CG  . LEU   A 69  ? 0.849633 0.773748 0.790686 0.0303709   0.0657661 -0.00531207 317 LEU   A CG  
478  C  CD1 . LEU   A 69  ? 0.911601 0.847068 0.854088 0.028964    0.0641242 -0.00793485 317 LEU   A CD1 
479  C  CD2 . LEU   A 69  ? 0.879541 0.796985 0.821389 0.0355592   0.068746  -0.00528023 317 LEU   A CD2 
480  N  N   . VAL   A 70  ? 0.648638 0.566676 0.581161 0.030212    0.0624014 0.004236    318 VAL   A N   
481  C  CA  . VAL   A 70  ? 0.599005 0.519407 0.529039 0.0314093   0.0609255 0.00670877  318 VAL   A CA  
482  C  C   . VAL   A 70  ? 0.580603 0.491652 0.508353 0.0340705   0.0629055 0.00976778  318 VAL   A C   
483  O  O   . VAL   A 70  ? 0.642164 0.553671 0.567433 0.0385108   0.0628033 0.012452    318 VAL   A O   
484  C  CB  . VAL   A 70  ? 0.649569 0.573007 0.578708 0.0259269   0.0589777 0.00585889  318 VAL   A CB  
485  C  CG1 . VAL   A 70  ? 0.72555  0.649436 0.652158 0.0265277   0.0579843 0.00814251  318 VAL   A CG1 
486  C  CG2 . VAL   A 70  ? 0.641913 0.574382 0.571955 0.0233376   0.0576123 0.00319082  318 VAL   A CG2 
487  N  N   . MET   A 71  ? 0.636169 0.539016 0.564451 0.0313021   0.0649574 0.00915408  319 MET   A N   
488  C  CA  . MET   A 71  ? 0.632945 0.526767 0.55879  0.0326569   0.067444  0.011617    319 MET   A CA  
489  C  C   . MET   A 71  ? 0.670372 0.558119 0.59425  0.0385011   0.0702383 0.0136151   319 MET   A C   
490  O  O   . MET   A 71  ? 0.689582 0.572744 0.609456 0.0421569   0.0713906 0.0171047   319 MET   A O   
491  C  CB  . MET   A 71  ? 0.70471  0.592196 0.632127 0.0281348   0.0695983 0.00945647  319 MET   A CB  
492  C  CG  . MET   A 71  ? 0.722749 0.612985 0.650404 0.0238849   0.0675689 0.00860284  319 MET   A CG  
493  S  SD  . MET   A 71  ? 0.849506 0.732277 0.778514 0.0203945   0.0710472 0.00633708  319 MET   A SD  
494  C  CE  . MET   A 71  ? 0.772017 0.659225 0.704812 0.0176862   0.0702856 0.00185618  319 MET   A CE  
495  N  N   . ARG   A 72  ? 0.633851 0.52031  0.559883 0.0396126   0.0717433 0.011486    320 ARG   A N   
496  C  CA  . ARG   A 72  ? 0.676183 0.554882 0.599515 0.0457252   0.0748582 0.0134877   320 ARG   A CA  
497  C  C   . ARG   A 72  ? 0.605478 0.491461 0.526527 0.0526508   0.0724252 0.016027    320 ARG   A C   
498  O  O   . ARG   A 72  ? 0.692015 0.571569 0.608447 0.0591084   0.0743074 0.0194846   320 ARG   A O   
499  C  CB  . ARG   A 72  ? 0.779953 0.653002 0.705825 0.0447379   0.0780334 0.0102714   320 ARG   A CB  
500  C  CG  . ARG   A 72  ? 0.898521 0.780895 0.828223 0.0454488   0.0760238 0.00714978  320 ARG   A CG  
501  C  CD  . ARG   A 72  ? 0.888628 0.762415 0.819049 0.0469985   0.0801889 0.00513821  320 ARG   A CD  
502  N  NE  . ARG   A 72  ? 0.889571 0.772574 0.823732 0.0478746   0.0784931 0.00187736  320 ARG   A NE  
503  C  CZ  . ARG   A 72  ? 0.913967 0.795863 0.851445 0.0449969   0.0803748 -0.00228437 320 ARG   A CZ  
504  N  NH1 . ARG   A 72  ? 0.883501 0.756082 0.82134  0.0408646   0.0839896 -0.00407572 320 ARG   A NH1 
505  N  NH2 . ARG   A 72  ? 0.992836 0.883892 0.933371 0.0459637   0.0787672 -0.00510152 320 ARG   A NH2 
506  N  N   . GLU   A 73  ? 0.615157 0.514598 0.538645 0.0513957   0.0683853 0.0144445   321 GLU   A N   
507  C  CA  . GLU   A 73  ? 0.673127 0.582264 0.595342 0.0576773   0.066035  0.0156082   321 GLU   A CA  
508  C  C   . GLU   A 73  ? 0.743711 0.656546 0.662495 0.0590411   0.0641709 0.0185186   321 GLU   A C   
509  O  O   . GLU   A 73  ? 0.720872 0.642756 0.638247 0.0647004   0.0621815 0.019386    321 GLU   A O   
510  C  CB  . GLU   A 73  ? 0.750754 0.673597 0.677502 0.0552365   0.063285  0.0114937   321 GLU   A CB  
511  C  CG  . GLU   A 73  ? 0.856148 0.776882 0.785582 0.0566736   0.0651218 0.00896093  321 GLU   A CG  
512  C  CD  . GLU   A 73  ? 0.901612 0.83478  0.835392 0.0537913   0.0631852 0.00457611  321 GLU   A CD  
513  O  OE1 . GLU   A 73  ? 0.887278 0.830998 0.821794 0.0503756   0.0605309 0.00335486  321 GLU   A OE1 
514  O  OE2 . GLU   A 73  ? 0.827056 0.758658 0.763126 0.0547725   0.0647864 0.00225144  321 GLU   A OE2 
515  N  N   . ASN   A 74  ? 0.737317 0.644991 0.655113 0.0538805   0.0645738 0.0194259   322 ASN   A N   
516  C  CA  . ASN   A 74  ? 0.78105  0.693665 0.696202 0.0540997   0.0625924 0.0213739   322 ASN   A CA  
517  C  C   . ASN   A 74  ? 0.780582 0.680947 0.691754 0.053621    0.065336  0.0246085   322 ASN   A C   
518  O  O   . ASN   A 74  ? 0.77681  0.676577 0.688327 0.0484224   0.0648417 0.0241827   322 ASN   A O   
519  C  CB  . ASN   A 74  ? 0.810672 0.73312  0.72894  0.0475962   0.0596525 0.0182262   322 ASN   A CB  
520  C  CG  . ASN   A 74  ? 0.85391  0.788174 0.775506 0.0477425   0.0577299 0.0148625   322 ASN   A CG  
521  O  OD1 . ASN   A 74  ? 0.900347 0.845216 0.821476 0.051972    0.0559555 0.0146517   322 ASN   A OD1 
522  N  ND2 . ASN   A 74  ? 0.758426 0.691861 0.683268 0.0434355   0.0581784 0.011967    322 ASN   A ND2 
523  N  N   . LYS   A 75  ? 0.716593 0.606725 0.623628 0.0591337   0.0685822 0.0276831   323 LYS   A N   
524  C  CA  . LYS   A 75  ? 0.736224 0.614165 0.638319 0.0590321   0.0719553 0.0309882   323 LYS   A CA  
525  C  C   . LYS   A 75  ? 0.718372 0.601805 0.616189 0.0619934   0.0699421 0.0340485   323 LYS   A C   
526  O  O   . LYS   A 75  ? 0.732463 0.626237 0.629276 0.0673796   0.0670578 0.0347363   323 LYS   A O   
527  C  CB  . LYS   A 75  ? 0.74109  0.604943 0.639437 0.0633725   0.0767515 0.0329976   323 LYS   A CB  
528  C  CG  . LYS   A 75  ? 0.79624  0.653667 0.699151 0.0573769   0.0794487 0.0291279   323 LYS   A CG  
529  C  CD  . LYS   A 75  ? 0.904949 0.748738 0.805164 0.0606264   0.0845482 0.0297412   323 LYS   A CD  
530  C  CE  . LYS   A 75  ? 1.00064  0.838322 0.90508  0.0530254   0.0876907 0.0254762   323 LYS   A CE  
531  N  NZ  . LYS   A 75  ? 1.15619  0.978557 1.05719  0.0551208   0.0937263 0.0258832   323 LYS   A NZ  
532  N  N   . ASN   A 76  ? 0.678296 0.556227 0.573977 0.0581372   0.0713929 0.0352729   324 ASN   A N   
533  C  CA  . ASN   A 76  ? 0.698316 0.58143  0.589903 0.0603145   0.0696919 0.037875    324 ASN   A CA  
534  C  C   . ASN   A 76  ? 0.679416 0.552663 0.568071 0.0562394   0.0728626 0.0393462   324 ASN   A C   
535  O  O   . ASN   A 76  ? 0.686282 0.5539   0.578398 0.0499966   0.0748143 0.0367258   324 ASN   A O   
536  C  CB  . ASN   A 76  ? 0.681753 0.5805   0.578    0.0570978   0.0648706 0.0344949   324 ASN   A CB  
537  C  CG  . ASN   A 76  ? 0.70082  0.606915 0.593974 0.0580589   0.0628613 0.0358877   324 ASN   A CG  
538  O  OD1 . ASN   A 76  ? 0.704318 0.607931 0.597166 0.0533791   0.063364  0.035675    324 ASN   A OD1 
539  N  ND2 . ASN   A 76  ? 0.7684   0.685375 0.659795 0.0639268   0.0603214 0.0365835   324 ASN   A ND2 
540  N  N   . PRO   A 77  ? 0.758906 0.630763 0.641071 0.0597061   0.0734987 0.0432507   325 PRO   A N   
541  C  CA  . PRO   A 77  ? 0.735965 0.59896  0.61497  0.0556834   0.0768652 0.0445232   325 PRO   A CA  
542  C  C   . PRO   A 77  ? 0.684612 0.553552 0.569233 0.0477308   0.0750035 0.0404814   325 PRO   A C   
543  O  O   . PRO   A 77  ? 0.654787 0.516425 0.53909  0.0430967   0.0781537 0.0398442   325 PRO   A O   
544  C  CB  . PRO   A 77  ? 0.773599 0.637345 0.644342 0.0619757   0.0768378 0.0494636   325 PRO   A CB  
545  C  CG  . PRO   A 77  ? 0.890802 0.757887 0.758807 0.0709775   0.0753171 0.051718    325 PRO   A CG  
546  C  CD  . PRO   A 77  ? 0.800482 0.678919 0.677412 0.0682831   0.0714621 0.0466515   325 PRO   A CD  
547  N  N   . ASN   A 78  ? 0.623358 0.505125 0.512759 0.0462222   0.0702714 0.0375411   326 ASN   A N   
548  C  CA  . ASN   A 78  ? 0.648228 0.534799 0.542092 0.0396193   0.0684375 0.0338776   326 ASN   A CA  
549  C  C   . ASN   A 78  ? 0.644573 0.531848 0.544703 0.0353122   0.0675395 0.0297855   326 ASN   A C   
550  O  O   . ASN   A 78  ? 0.61604  0.508775 0.519547 0.0311241   0.0651283 0.0267345   326 ASN   A O   
551  C  CB  . ASN   A 78  ? 0.587934 0.486643 0.481777 0.0400571   0.0645106 0.0331637   326 ASN   A CB  
552  C  CG  . ASN   A 78  ? 0.648528 0.547254 0.536541 0.0426428   0.065339  0.0363661   326 ASN   A CG  
553  O  OD1 . ASN   A 78  ? 0.706128 0.612478 0.591038 0.0474728   0.0634504 0.0380875   326 ASN   A OD1 
554  N  ND2 . ASN   A 78  ? 0.650174 0.54184  0.536685 0.0394269   0.0680465 0.0367826   326 ASN   A ND2 
555  N  N   . ILE   A 79  ? 0.577749 0.459533 0.478812 0.0367929   0.0694611 0.0297795   327 ILE   A N   
556  C  CA  . ILE   A 79  ? 0.585198 0.466932 0.491545 0.0330797   0.0691636 0.026064    327 ILE   A CA  
557  C  C   . ILE   A 79  ? 0.637615 0.508508 0.543971 0.0315636   0.0737144 0.0256208   327 ILE   A C   
558  O  O   . ILE   A 79  ? 0.614756 0.477792 0.517138 0.0352012   0.0769667 0.0284345   327 ILE   A O   
559  C  CB  . ILE   A 79  ? 0.628388 0.516713 0.536696 0.0357659   0.0667848 0.0252791   327 ILE   A CB  
560  C  CG1 . ILE   A 79  ? 0.673574 0.573276 0.582295 0.0354503   0.0628152 0.024501    327 ILE   A CG1 
561  C  CG2 . ILE   A 79  ? 0.614099 0.501564 0.526989 0.0325959   0.0669826 0.0218432   327 ILE   A CG2 
562  C  CD1 . ILE   A 79  ? 0.70746  0.615821 0.618283 0.0371936   0.0605285 0.0229658   327 ILE   A CD1 
563  N  N   . VAL   A 80  ? 0.592004 0.462449 0.502423 0.0263174   0.0741652 0.0218666   328 VAL   A N   
564  C  CA  . VAL   A 80  ? 0.674621 0.536526 0.585858 0.0237514   0.0786992 0.0201325   328 VAL   A CA  
565  C  C   . VAL   A 80  ? 0.627157 0.484882 0.538607 0.0265435   0.0803849 0.0202832   328 VAL   A C   
566  O  O   . VAL   A 80  ? 0.594518 0.458522 0.509069 0.0271782   0.0774646 0.0187225   328 VAL   A O   
567  C  CB  . VAL   A 80  ? 0.656195 0.521651 0.572382 0.0182318   0.0780648 0.0152694   328 VAL   A CB  
568  C  CG1 . VAL   A 80  ? 0.70992  0.568718 0.627801 0.0150257   0.0828083 0.0122646   328 VAL   A CG1 
569  C  CG2 . VAL   A 80  ? 0.753722 0.622651 0.669537 0.015986    0.0768087 0.0148624   328 VAL   A CG2 
570  N  N   . ASN   A 81  ? 0.728864 0.5754   0.636729 0.0279205   0.0854753 0.0219123   329 ASN   A N   
571  C  CA  . ASN   A 81  ? 0.774013 0.615024 0.680985 0.0316815   0.0875159 0.0225189   329 ASN   A CA  
572  C  C   . ASN   A 81  ? 0.659128 0.500486 0.571682 0.0277096   0.0885855 0.0174093   329 ASN   A C   
573  O  O   . ASN   A 81  ? 0.688694 0.525644 0.602958 0.022522    0.0920878 0.0141418   329 ASN   A O   
574  C  CB  . ASN   A 81  ? 0.94587  0.772083 0.846136 0.0343197   0.0935714 0.0258088   329 ASN   A CB  
575  C  CG  . ASN   A 81  ? 1.08132  0.906321 0.974774 0.0419866   0.0925412 0.0316938   329 ASN   A CG  
576  O  OD1 . ASN   A 81  ? 1.07069  0.903467 0.964775 0.0472293   0.0886427 0.0327787   329 ASN   A OD1 
577  N  ND2 . ASN   A 81  ? 1.27962  1.09572  1.16634  0.0427503   0.096087  0.0352702   329 ASN   A ND2 
578  N  N   . TYR   A 82  ? 0.68985  0.537195 0.60517  0.0300947   0.085778  0.016372    330 TYR   A N   
579  C  CA  . TYR   A 82  ? 0.668651 0.516147 0.588453 0.0274429   0.0869683 0.0119084   330 TYR   A CA  
580  C  C   . TYR   A 82  ? 0.681411 0.515503 0.598292 0.0290155   0.0931006 0.0122386   330 TYR   A C   
581  O  O   . TYR   A 82  ? 0.660578 0.488959 0.572459 0.0352981   0.0941622 0.0164709   330 TYR   A O   
582  C  CB  . TYR   A 82  ? 0.684838 0.541404 0.607306 0.0301459   0.0829602 0.011185    330 TYR   A CB  
583  C  CG  . TYR   A 82  ? 0.631568 0.487663 0.55766  0.0290285   0.0845235 0.00722554  330 TYR   A CG  
584  C  CD1 . TYR   A 82  ? 0.700242 0.549525 0.62457  0.0335792   0.0874681 0.00807249  330 TYR   A CD1 
585  C  CD2 . TYR   A 82  ? 0.705305 0.567521 0.636106 0.0238288   0.0832256 0.00257278  330 TYR   A CD2 
586  C  CE1 . TYR   A 82  ? 0.69735  0.546129 0.62503  0.0324972   0.0891609 0.00410116  330 TYR   A CE1 
587  C  CE2 . TYR   A 82  ? 0.70934  0.571951 0.643313 0.0227356   0.0846608 -0.00128242 330 TYR   A CE2 
588  C  CZ  . TYR   A 82  ? 0.676029 0.531974 0.608721 0.0268006   0.0877027 -0.0006871  330 TYR   A CZ  
589  O  OH  . TYR   A 82  ? 0.719035 0.575192 0.65489  0.0257353   0.0894002 -0.00480374 330 TYR   A OH  
590  N  N   . LEU   A 83  ? 0.656245 0.485574 0.575818 0.0236214   0.0971715 0.00766262  331 LEU   A N   
591  C  CA  . LEU   A 83  ? 0.662195 0.477794 0.579118 0.0241767   0.103743  0.0070141   331 LEU   A CA  
592  C  C   . LEU   A 83  ? 0.656352 0.474392 0.577702 0.0239529   0.103906  0.00280362  331 LEU   A C   
593  O  O   . LEU   A 83  ? 0.699984 0.510386 0.6186   0.0287871   0.106357  0.00428193  331 LEU   A O   
594  C  CB  . LEU   A 83  ? 0.71821  0.525707 0.634538 0.0175753   0.109544  0.00416647  331 LEU   A CB  
595  C  CG  . LEU   A 83  ? 0.791269 0.595563 0.702985 0.017027    0.110332  0.00783839  331 LEU   A CG  
596  C  CD1 . LEU   A 83  ? 0.76796  0.565697 0.680083 0.00946807  0.116544  0.00360532  331 LEU   A CD1 
597  C  CD2 . LEU   A 83  ? 0.859523 0.653529 0.762703 0.0243752   0.111899  0.0149149   331 LEU   A CD2 
598  N  N   . ASP   A 84  ? 0.663834 0.492179 0.591529 0.0187462   0.101526  -0.00248907 332 ASP   A N   
599  C  CA  . ASP   A 84  ? 0.686846 0.51761  0.618696 0.0176387   0.102262  -0.00716537 332 ASP   A CA  
600  C  C   . ASP   A 84  ? 0.69541  0.540241 0.632962 0.0131484   0.0978438 -0.0115188  332 ASP   A C   
601  O  O   . ASP   A 84  ? 0.677814 0.528947 0.615942 0.0109096   0.0948445 -0.0111463  332 ASP   A O   
602  C  CB  . ASP   A 84  ? 0.747845 0.566097 0.679053 0.0143687   0.109883  -0.0107712  332 ASP   A CB  
603  C  CG  . ASP   A 84  ? 0.877259 0.690204 0.808915 0.0170786   0.112652  -0.0127056  332 ASP   A CG  
604  O  OD1 . ASP   A 84  ? 0.806066 0.628506 0.740552 0.0200922   0.108197  -0.0130442  332 ASP   A OD1 
605  O  OD2 . ASP   A 84  ? 0.905898 0.704602 0.834697 0.0160306   0.119677  -0.013996   332 ASP   A OD2 
606  N  N   . SER   A 85  ? 0.645379 0.494774 0.58662  0.0122478   0.0975855 -0.0156318  333 SER   A N   
607  C  CA  . SER   A 85  ? 0.613065 0.474896 0.558747 0.00853191  0.093939  -0.0198759  333 SER   A CA  
608  C  C   . SER   A 85  ? 0.713335 0.575456 0.662665 0.00561964  0.0971587 -0.0260707  333 SER   A C   
609  O  O   . SER   A 85  ? 0.668526 0.522478 0.616962 0.00784742  0.100874  -0.0262018  333 SER   A O   
610  C  CB  . SER   A 85  ? 0.636336 0.507695 0.581877 0.011519    0.0879205 -0.0172169  333 SER   A CB  
611  O  OG  . SER   A 85  ? 0.692676 0.562432 0.637429 0.0160974   0.0880178 -0.0155226  333 SER   A OG  
612  N  N   . TYR   A 86  ? 0.680898 0.552679 0.633942 0.00110045  0.0956297 -0.0311657  334 TYR   A N   
613  C  CA  . TYR   A 86  ? 0.721063 0.595796 0.678088 -0.00284571 0.0984918 -0.0382484  334 TYR   A CA  
614  C  C   . TYR   A 86  ? 0.735389 0.624851 0.694883 -0.00435155 0.0933288 -0.0410813  334 TYR   A C   
615  O  O   . TYR   A 86  ? 0.704542 0.60001  0.663015 -0.00421334 0.0892979 -0.0391836  334 TYR   A O   
616  C  CB  . TYR   A 86  ? 0.740761 0.609822 0.699196 -0.00822145 0.104551  -0.0431287  334 TYR   A CB  
617  C  CG  . TYR   A 86  ? 0.815122 0.667521 0.769583 -0.0072795  0.110568  -0.0401636  334 TYR   A CG  
618  C  CD1 . TYR   A 86  ? 0.833061 0.680138 0.783755 -0.00622304 0.110542  -0.035219   334 TYR   A CD1 
619  C  CD2 . TYR   A 86  ? 0.885913 0.727181 0.839688 -0.00735447 0.116611  -0.0423245  334 TYR   A CD2 
620  C  CE1 . TYR   A 86  ? 0.891498 0.722741 0.837286 -0.00512517 0.116238  -0.0320682  334 TYR   A CE1 
621  C  CE2 . TYR   A 86  ? 0.953972 0.778166 0.902566 -0.00600508 0.122543  -0.0391153  334 TYR   A CE2 
622  C  CZ  . TYR   A 86  ? 0.934541 0.753746 0.878839 -0.00477439 0.122286  -0.0337384  334 TYR   A CZ  
623  O  OH  . TYR   A 86  ? 1.11494  0.917123 1.05286  -0.00290037 0.127946  -0.0298141  334 TYR   A OH  
624  N  N   . LEU   A 87  ? 0.691636 0.586522 0.653758 -0.00538156 0.093531  -0.0455141  335 LEU   A N   
625  C  CA  . LEU   A 87  ? 0.733251 0.641462 0.697232 -0.00724334 0.0898223 -0.049293   335 LEU   A CA  
626  C  C   . LEU   A 87  ? 0.881202 0.793451 0.849237 -0.0125071  0.093462  -0.0573147  335 LEU   A C   
627  O  O   . LEU   A 87  ? 0.854779 0.762329 0.825158 -0.0148811  0.0985683 -0.0617881  335 LEU   A O   
628  C  CB  . LEU   A 87  ? 0.804456 0.717635 0.768378 -0.00524086 0.0875787 -0.0492889  335 LEU   A CB  
629  C  CG  . LEU   A 87  ? 0.916735 0.833117 0.876922 -0.00165762 0.0822573 -0.0432309  335 LEU   A CG  
630  C  CD1 . LEU   A 87  ? 0.992936 0.911345 0.953092 0.00026447  0.081677  -0.0429709  335 LEU   A CD1 
631  C  CD2 . LEU   A 87  ? 1.01483  0.940677 0.973477 -0.00253046 0.077923  -0.0436761  335 LEU   A CD2 
632  N  N   . VAL   A 88  ? 0.952121 0.873247 0.920882 -0.0142009  0.0909847 -0.0593977  336 VAL   A N   
633  C  CA  . VAL   A 88  ? 1.09946  1.02802  1.07247  -0.0192213  0.0937431 -0.0677721  336 VAL   A CA  
634  C  C   . VAL   A 88  ? 1.14434  1.08867  1.11808  -0.0185684  0.0888343 -0.0711252  336 VAL   A C   
635  O  O   . VAL   A 88  ? 1.11305  1.0656   1.08574  -0.0173352  0.084878  -0.0707657  336 VAL   A O   
636  C  CB  . VAL   A 88  ? 1.09829  1.02513  1.07171  -0.0215696  0.0955049 -0.0683333  336 VAL   A CB  
637  C  CG1 . VAL   A 88  ? 1.13513  1.07146  1.11354  -0.0273511  0.0987039 -0.078059   336 VAL   A CG1 
638  C  CG2 . VAL   A 88  ? 1.12964  1.0399   1.10071  -0.0215742  0.100272  -0.0639649  336 VAL   A CG2 
639  N  N   . GLY   A 89  ? 1.11262  1.0608   1.08766  -0.0189762  0.0892481 -0.0743319  337 GLY   A N   
640  C  CA  . GLY   A 89  ? 1.18016  1.14187  1.15428  -0.01744    0.0844869 -0.0761722  337 GLY   A CA  
641  C  C   . GLY   A 89  ? 1.14811  1.10862  1.11638  -0.0123669  0.0788826 -0.0678961  337 GLY   A C   
642  O  O   . GLY   A 89  ? 1.2549   1.20649  1.22104  -0.0103617  0.0790406 -0.0624789  337 GLY   A O   
643  N  N   . ASP   A 90  ? 1.21079  1.18002  1.17628  -0.0102604  0.0742763 -0.0671985  338 ASP   A N   
644  C  CA  . ASP   A 90  ? 1.24785  1.2155   1.20694  -0.00593942 0.0694125 -0.0599382  338 ASP   A CA  
645  C  C   . ASP   A 90  ? 1.10342  1.06349  1.06075  -0.00451565 0.0686868 -0.0547436  338 ASP   A C   
646  O  O   . ASP   A 90  ? 1.04852  1.00756  1.00061  -0.00131076 0.0648637 -0.0495129  338 ASP   A O   
647  C  CB  . ASP   A 90  ? 1.3376   1.31691  1.2931   -0.00368077 0.0651789 -0.061497   338 ASP   A CB  
648  C  CG  . ASP   A 90  ? 1.43871  1.42921  1.3963   -0.00376951 0.0641295 -0.067135   338 ASP   A CG  
649  O  OD1 . ASP   A 90  ? 1.35648  1.34483  1.31669  -0.00482701 0.0654311 -0.0678094  338 ASP   A OD1 
650  O  OD2 . ASP   A 90  ? 1.43427  1.43656  1.3909   -0.00274984 0.062104  -0.0712273  338 ASP   A OD2 
651  N  N   . GLU   A 91  ? 0.977396 0.931416 0.938574 -0.00709651 0.0727679 -0.0562391  339 GLU   A N   
652  C  CA  . GLU   A 91  ? 1.09966  1.04662  1.05944  -0.00618603 0.072699  -0.0518243  339 GLU   A CA  
653  C  C   . GLU   A 91  ? 0.995523 0.929887 0.955224 -0.00625656 0.0759893 -0.0477926  339 GLU   A C   
654  O  O   . GLU   A 91  ? 1.01118  0.941168 0.973832 -0.00852697 0.0804962 -0.0507952  339 GLU   A O   
655  C  CB  . GLU   A 91  ? 1.13252  1.08382  1.09576  -0.00882233 0.0745678 -0.0567798  339 GLU   A CB  
656  C  CG  . GLU   A 91  ? 1.12521  1.08467  1.08611  -0.00602325 0.0699276 -0.0562883  339 GLU   A CG  
657  C  CD  . GLU   A 91  ? 1.19566  1.15617  1.15915  -0.0078985  0.0716752 -0.0586953  339 GLU   A CD  
658  O  OE1 . GLU   A 91  ? 1.20881  1.16462  1.17606  -0.0123244  0.0770398 -0.061824   339 GLU   A OE1 
659  O  OE2 . GLU   A 91  ? 1.21231  1.17745  1.17362  -0.0049649  0.0680538 -0.05738    339 GLU   A OE2 
660  N  N   . LEU   A 92  ? 0.830252 0.758873 0.786136 -0.00340603 0.0737541 -0.0410862  340 LEU   A N   
661  C  CA  . LEU   A 92  ? 0.805121 0.723105 0.760246 -0.00242919 0.0762498 -0.0368782  340 LEU   A CA  
662  C  C   . LEU   A 92  ? 0.826025 0.738603 0.781115 -0.00332065 0.0782504 -0.0356917  340 LEU   A C   
663  O  O   . LEU   A 92  ? 0.78434  0.700055 0.73787  -0.00260264 0.0754333 -0.034227   340 LEU   A O   
664  C  CB  . LEU   A 92  ? 0.786037 0.702433 0.737235 0.00092737  0.0728756 -0.0309295  340 LEU   A CB  
665  C  CG  . LEU   A 92  ? 0.794273 0.701684 0.74418  0.00297248  0.0745892 -0.026279   340 LEU   A CG  
666  C  CD1 . LEU   A 92  ? 0.811168 0.714824 0.762397 0.00405235  0.0773177 -0.0268271  340 LEU   A CD1 
667  C  CD2 . LEU   A 92  ? 0.904118 0.81188  0.850172 0.00537104  0.070844  -0.0209769  340 LEU   A CD2 
668  N  N   . TRP   A 93  ? 0.763295 0.667044 0.719508 -0.00470914 0.083384  -0.0362381  341 TRP   A N   
669  C  CA  . TRP   A 93  ? 0.677635 0.574286 0.632822 -0.00565646 0.0861887 -0.0345436  341 TRP   A CA  
670  C  C   . TRP   A 93  ? 0.698304 0.585407 0.649644 -0.00185014 0.0865072 -0.0278216  341 TRP   A C   
671  O  O   . TRP   A 93  ? 0.696827 0.578077 0.647713 -0.00020051 0.0887963 -0.0269684  341 TRP   A O   
672  C  CB  . TRP   A 93  ? 0.705339 0.597375 0.66327  -0.0102609  0.0926976 -0.040028   341 TRP   A CB  
673  C  CG  . TRP   A 93  ? 0.796335 0.699071 0.758611 -0.0146209  0.0931083 -0.0477373  341 TRP   A CG  
674  C  CD1 . TRP   A 93  ? 0.940349 0.856215 0.904246 -0.0140245  0.0884148 -0.0505975  341 TRP   A CD1 
675  C  CD2 . TRP   A 93  ? 0.837271 0.738705 0.802525 -0.0203103  0.0990156 -0.0540562  341 TRP   A CD2 
676  N  NE1 . TRP   A 93  ? 0.999339 0.923707 0.967433 -0.018362   0.0904797 -0.0584202  341 TRP   A NE1 
677  C  CE2 . TRP   A 93  ? 0.972746 0.88896  0.942174 -0.0227952  0.0970955 -0.0610684  341 TRP   A CE2 
678  C  CE3 . TRP   A 93  ? 0.88831  0.77739  0.852516 -0.0235716  0.10598   -0.0545106  341 TRP   A CE3 
679  C  CZ2 . TRP   A 93  ? 0.988428 0.909149 0.962033 -0.0288971  0.101837  -0.069265   341 TRP   A CZ2 
680  C  CZ3 . TRP   A 93  ? 0.953683 0.845316 0.921435 -0.0301832  0.111227  -0.0623269  341 TRP   A CZ3 
681  C  CH2 . TRP   A 93  ? 1.01594  0.92409  0.98884  -0.0330197  0.109095  -0.0699614  341 TRP   A CH2 
682  N  N   . VAL   A 94  ? 0.662186 0.54819  0.610777 -0.00028078 0.0844025 -0.0235033  342 VAL   A N   
683  C  CA  . VAL   A 94  ? 0.638975 0.516924 0.58374  0.00320435  0.0849784 -0.0175666  342 VAL   A CA  
684  C  C   . VAL   A 94  ? 0.677429 0.548071 0.620565 0.00146407  0.0889068 -0.0168439  342 VAL   A C   
685  O  O   . VAL   A 94  ? 0.680241 0.554919 0.62401  -0.00074443 0.0879562 -0.018084   342 VAL   A O   
686  C  CB  . VAL   A 94  ? 0.737013 0.620116 0.679454 0.00629639  0.0794426 -0.0132245  342 VAL   A CB  
687  C  CG1 . VAL   A 94  ? 0.721433 0.598615 0.66011  0.0100639   0.0796424 -0.00760481 342 VAL   A CG1 
688  C  CG2 . VAL   A 94  ? 0.760221 0.649982 0.703627 0.00718615  0.0762873 -0.0141893  342 VAL   A CG2 
689  N  N   . VAL   A 95  ? 0.610353 0.469808 0.550667 0.0030175   0.093364  -0.0144604  343 VAL   A N   
690  C  CA  . VAL   A 95  ? 0.68246  0.532489 0.620024 0.00114705  0.0984006 -0.0136392  343 VAL   A CA  
691  C  C   . VAL   A 95  ? 0.637766 0.483161 0.569975 0.00601749  0.0969344 -0.00660782 343 VAL   A C   
692  O  O   . VAL   A 95  ? 0.634116 0.476452 0.563729 0.011144    0.0959943 -0.00276838 343 VAL   A O   
693  C  CB  . VAL   A 95  ? 0.77245  0.611093 0.709312 -0.00063143 0.105464  -0.0161059  343 VAL   A CB  
694  C  CG1 . VAL   A 95  ? 0.791286 0.617742 0.723777 -0.0028145  0.111701  -0.0148034  343 VAL   A CG1 
695  C  CG2 . VAL   A 95  ? 0.757774 0.602515 0.700369 -0.00579435 0.106979  -0.0239147  343 VAL   A CG2 
696  N  N   . MET   A 96  ? 0.653139 0.498551 0.583734 0.00438146  0.0970831 -0.00542794 344 MET   A N   
697  C  CA  . MET   A 96  ? 0.613788 0.456291 0.539353 0.00843764  0.0956346 0.00067016  344 MET   A CA  
698  C  C   . MET   A 96  ? 0.657863 0.491144 0.57964  0.00598222  0.101028  0.00154478  344 MET   A C   
699  O  O   . MET   A 96  ? 0.63668  0.469842 0.561056 0.00021947  0.104478  -0.00334472 344 MET   A O   
700  C  CB  . MET   A 96  ? 0.678595 0.532493 0.605859 0.00875675  0.0894078 0.00118568  344 MET   A CB  
701  C  CG  . MET   A 96  ? 0.775827 0.637537 0.70532  0.0111433   0.0845182 0.00107515  344 MET   A CG  
702  S  SD  . MET   A 96  ? 0.908022 0.780777 0.83918  0.00989057  0.0787069 0.00018505  344 MET   A SD  
703  C  CE  . MET   A 96  ? 0.911425 0.789807 0.847595 0.00542117  0.079021  -0.00656185 344 MET   A CE  
704  N  N   . GLU   A 97  ? 0.711695 0.538764 0.627287 0.0103289   0.101474  0.00752323  345 GLU   A N   
705  C  CA  . GLU   A 97  ? 0.803093 0.622029 0.713744 0.00855983  0.105946  0.00948487  345 GLU   A CA  
706  C  C   . GLU   A 97  ? 0.750118 0.578221 0.664417 0.00366217  0.104102  0.00612765  345 GLU   A C   
707  O  O   . GLU   A 97  ? 0.832548 0.671641 0.749758 0.00484844  0.0980946 0.00602115  345 GLU   A O   
708  C  CB  . GLU   A 97  ? 0.962917 0.77883  0.866775 0.0149145   0.104298  0.0165855   345 GLU   A CB  
709  C  CG  . GLU   A 97  ? 1.00422  0.832574 0.909806 0.0158681   0.0978943 0.0176679   345 GLU   A CG  
710  C  CD  . GLU   A 97  ? 0.993856 0.820306 0.892725 0.0210462   0.0969121 0.0237747   345 GLU   A CD  
711  O  OE1 . GLU   A 97  ? 1.13976  0.958812 1.03381  0.0195309   0.101097  0.025484    345 GLU   A OE1 
712  O  OE2 . GLU   A 97  ? 0.837816 0.67026  0.735983 0.0263543   0.0924347 0.0265178   345 GLU   A OE2 
713  N  N   . TYR   A 98  ? 0.798978 0.622464 0.712984 -0.00194327 0.109589  0.00300384  346 TYR   A N   
714  C  CA  . TYR   A 98  ? 0.737437 0.570014 0.654876 -0.00623853 0.108257  -0.00061219 346 TYR   A CA  
715  C  C   . TYR   A 98  ? 0.780755 0.610937 0.692636 -0.0042475  0.108044  0.00437815  346 TYR   A C   
716  O  O   . TYR   A 98  ? 0.814444 0.632551 0.719559 -0.00361079 0.113188  0.00809659  346 TYR   A O   
717  C  CB  . TYR   A 98  ? 0.78742  0.618151 0.707432 -0.0137662  0.114515  -0.00710051 346 TYR   A CB  
718  C  CG  . TYR   A 98  ? 0.778347 0.61954  0.701944 -0.0178357  0.113367  -0.0112854  346 TYR   A CG  
719  C  CD1 . TYR   A 98  ? 0.771974 0.627895 0.701507 -0.0170473  0.106868  -0.0145588  346 TYR   A CD1 
720  C  CD2 . TYR   A 98  ? 0.804632 0.640658 0.725309 -0.0224564  0.11922   -0.0122792  346 TYR   A CD2 
721  C  CE1 . TYR   A 98  ? 0.720967 0.586675 0.653768 -0.0199829  0.105865  -0.0187879  346 TYR   A CE1 
722  C  CE2 . TYR   A 98  ? 0.751987 0.59866  0.676455 -0.0261665  0.118367  -0.0168482  346 TYR   A CE2 
723  C  CZ  . TYR   A 98  ? 0.798434 0.660212 0.72911  -0.0245279  0.111483  -0.0201061  346 TYR   A CZ  
724  O  OH  . TYR   A 98  ? 0.766062 0.638453 0.700349 -0.0274478  0.110738  -0.024898   346 TYR   A OH  
725  N  N   . LEU   A 99  ? 0.747797 0.588941 0.662053 -0.00334379 0.102471  0.00425804  347 LEU   A N   
726  C  CA  . LEU   A 99  ? 0.886156 0.726536 0.795687 -0.00191396 0.102151  0.00819134  347 LEU   A CA  
727  C  C   . LEU   A 99  ? 0.803763 0.65016  0.716407 -0.00736082 0.103507  0.00330946  347 LEU   A C   
728  O  O   . LEU   A 99  ? 0.765457 0.62314  0.683345 -0.00796373 0.0989821 -0.00026359 347 LEU   A O   
729  C  CB  . LEU   A 99  ? 0.967785 0.814978 0.876606 0.00355961  0.095408  0.0120536   347 LEU   A CB  
730  C  CG  . LEU   A 99  ? 1.05358  0.900222 0.956887 0.00585423  0.0948951 0.0165186   347 LEU   A CG  
731  C  CD1 . LEU   A 99  ? 1.10154  0.935291 0.996935 0.00682734  0.100996  0.0208382   347 LEU   A CD1 
732  C  CD2 . LEU   A 99  ? 1.02224  0.875384 0.924815 0.0111135   0.0888629 0.0198277   347 LEU   A CD2 
733  N  N   . ALA   A 100 ? 0.906368 0.744639 0.815371 -0.0113471  0.110277  0.00291369  348 ALA   A N   
734  C  CA  . ALA   A 100 ? 0.872863 0.71706  0.784563 -0.0168798  0.112385  -0.00205612 348 ALA   A CA  
735  C  C   . ALA   A 100 ? 0.83833  0.689441 0.748775 -0.0139006  0.107616  0.00064438  348 ALA   A C   
736  O  O   . ALA   A 100 ? 0.869928 0.715451 0.773954 -0.00989525 0.107196  0.00695508  348 ALA   A O   
737  C  CB  . ALA   A 100 ? 0.903367 0.736074 0.809989 -0.021979   0.121258  -0.0023498  348 ALA   A CB  
738  N  N   . GLY   A 101 ? 0.688632 0.551986 0.604895 -0.0155415  0.104173  -0.00432163 349 GLY   A N   
739  C  CA  . GLY   A 101 ? 0.806535 0.676136 0.721775 -0.0125342  0.0995182 -0.00214383 349 GLY   A CA  
740  C  C   . GLY   A 101 ? 0.889168 0.771338 0.811143 -0.0122273  0.0942977 -0.00729418 349 GLY   A C   
741  O  O   . GLY   A 101 ? 1.07388  0.962126 1.00069  -0.0160546  0.0959755 -0.0136414  349 GLY   A O   
742  N  N   . GLY   A 102 ? 0.808273 0.694122 0.730151 -0.00759536 0.0882924 -0.00474326 350 GLY   A N   
743  C  CA  . GLY   A 102 ? 0.865256 0.759879 0.792153 -0.00628408 0.0835285 -0.00867946 350 GLY   A CA  
744  C  C   . GLY   A 102 ? 0.75483  0.649762 0.68021  -0.00165081 0.0781141 -0.00500114 350 GLY   A C   
745  O  O   . GLY   A 102 ? 0.668199 0.557965 0.589604 0.00054645  0.0777837 9.34e-05    350 GLY   A O   
746  N  N   . SER   A 103 ? 0.665953 0.567457 0.594335 -0.00017307 0.0740741 -0.0080575  351 SER   A N   
747  C  CA  . SER   A 103 ? 0.587108 0.488923 0.513821 0.0033673   0.0693973 -0.00551775 351 SER   A CA  
748  C  C   . SER   A 103 ? 0.583416 0.486366 0.507477 0.0045754   0.0677455 -0.0039514  351 SER   A C   
749  O  O   . SER   A 103 ? 0.606045 0.512924 0.531378 0.00359688  0.0683421 -0.00691251 351 SER   A O   
750  C  CB  . SER   A 103 ? 0.630855 0.537827 0.560433 0.00460498  0.0664232 -0.00922153 351 SER   A CB  
751  O  OG  . SER   A 103 ? 0.665767 0.572185 0.592771 0.00759207  0.0624114 -0.0070864  351 SER   A OG  
752  N  N   . LEU   A 104 ? 0.567483 0.468283 0.488368 0.00662111  0.0654725 -0.00020423 352 LEU   A N   
753  C  CA  . LEU   A 104 ? 0.53019  0.43274  0.448798 0.00770032  0.0633924 0.00043593  352 LEU   A CA  
754  C  C   . LEU   A 104 ? 0.518401 0.424469 0.438451 0.00880651  0.0608506 -0.00327484 352 LEU   A C   
755  O  O   . LEU   A 104 ? 0.50911  0.417182 0.428321 0.00910769  0.0603215 -0.00440635 352 LEU   A O   
756  C  CB  . LEU   A 104 ? 0.545419 0.446222 0.460905 0.00912443  0.0616258 0.00409371  352 LEU   A CB  
757  C  CG  . LEU   A 104 ? 0.559753 0.462436 0.472676 0.00961606  0.0598834 0.00445603  352 LEU   A CG  
758  C  CD1 . LEU   A 104 ? 0.566283 0.470143 0.477935 0.00878915  0.0621244 0.00513185  352 LEU   A CD1 
759  C  CD2 . LEU   A 104 ? 0.553745 0.456486 0.464213 0.010363    0.058258  0.00688132  352 LEU   A CD2 
760  N  N   . THR   A 105 ? 0.520558 0.427361 0.442226 0.00992138  0.0592364 -0.00513186 353 THR   A N   
761  C  CA  . THR   A 105 ? 0.563488 0.473148 0.485439 0.0122406   0.0567048 -0.00832114 353 THR   A CA  
762  C  C   . THR   A 105 ? 0.542669 0.458013 0.467421 0.0118336   0.0578422 -0.0124048  353 THR   A C   
763  O  O   . THR   A 105 ? 0.53078  0.448159 0.454694 0.0139903   0.0561615 -0.0143041  353 THR   A O   
764  C  CB  . THR   A 105 ? 0.592241 0.502699 0.51526  0.0137023   0.0552235 -0.00971431 353 THR   A CB  
765  O  OG1 . THR   A 105 ? 0.584301 0.490001 0.504851 0.0135997   0.0545441 -0.0061972  353 THR   A OG1 
766  C  CG2 . THR   A 105 ? 0.573143 0.485237 0.494607 0.0174596   0.0522687 -0.0120183  353 THR   A CG2 
767  N  N   . ASP   A 106 ? 0.53672  0.454675 0.464761 0.00896658  0.0609995 -0.0142536  354 ASP   A N   
768  C  CA  . ASP   A 106 ? 0.573449 0.497772 0.504484 0.00754927  0.0628095 -0.0187152  354 ASP   A CA  
769  C  C   . ASP   A 106 ? 0.578376 0.501965 0.507183 0.00685206  0.0637069 -0.0173927  354 ASP   A C   
770  O  O   . ASP   A 106 ? 0.56218  0.490941 0.492089 0.00786897  0.0630115 -0.0207685  354 ASP   A O   
771  C  CB  . ASP   A 106 ? 0.684165 0.609916 0.618436 0.00337239  0.0670714 -0.0208897  354 ASP   A CB  
772  C  CG  . ASP   A 106 ? 0.794671 0.724992 0.732556 0.00368814  0.0663803 -0.0246914  354 ASP   A CG  
773  O  OD1 . ASP   A 106 ? 0.865137 0.798995 0.802986 0.00780896  0.0623377 -0.026094   354 ASP   A OD1 
774  O  OD2 . ASP   A 106 ? 0.829547 0.759473 0.769693 -6.722e-05  0.0700758 -0.026248   354 ASP   A OD2 
775  N  N   . VAL   A 107 ? 0.581351 0.499103 0.506768 0.0056786   0.0649614 -0.0125501  355 VAL   A N   
776  C  CA  . VAL   A 107 ? 0.552237 0.469737 0.474959 0.00519678  0.0656308 -0.011017   355 VAL   A CA  
777  C  C   . VAL   A 107 ? 0.573878 0.492117 0.494977 0.00823779  0.0619373 -0.0115978  355 VAL   A C   
778  O  O   . VAL   A 107 ? 0.56463  0.486239 0.485763 0.00839821  0.0619959 -0.0138453  355 VAL   A O   
779  C  CB  . VAL   A 107 ? 0.571137 0.483156 0.490091 0.00419907  0.0674538 -0.0056641  355 VAL   A CB  
780  C  CG1 . VAL   A 107 ? 0.578897 0.49138  0.494291 0.00464373  0.0669781 -0.00364202 355 VAL   A CG1 
781  C  CG2 . VAL   A 107 ? 0.581507 0.490956 0.500731 0.00119274  0.0721448 -0.00517654 355 VAL   A CG2 
782  N  N   . VAL   A 108 ? 0.500058 0.414726 0.419394 0.0104311   0.0591268 -0.00989361 356 VAL   A N   
783  C  CA  . VAL   A 108 ? 0.523326 0.436422 0.439787 0.0125263   0.0566786 -0.0100869  356 VAL   A CA  
784  C  C   . VAL   A 108 ? 0.558267 0.474299 0.476035 0.0154699   0.0550701 -0.0143786  356 VAL   A C   
785  O  O   . VAL   A 108 ? 0.593656 0.508895 0.509334 0.0172875   0.0538986 -0.0156694  356 VAL   A O   
786  C  CB  . VAL   A 108 ? 0.593249 0.501008 0.506477 0.0132964   0.0548581 -0.00727896 356 VAL   A CB  
787  C  CG1 . VAL   A 108 ? 0.589434 0.495896 0.501477 0.0112891   0.0559963 -0.0034541  356 VAL   A CG1 
788  C  CG2 . VAL   A 108 ? 0.61442  0.520576 0.528252 0.0151499   0.05339   -0.00788379 356 VAL   A CG2 
789  N  N   . THR   A 109 ? 0.551038 0.470501 0.471912 0.0164733   0.0548444 -0.0168147  357 THR   A N   
790  C  CA  . THR   A 109 ? 0.568685 0.492403 0.490584 0.0203839   0.0529361 -0.021089   357 THR   A CA  
791  C  C   . THR   A 109 ? 0.609931 0.54175  0.5355   0.0194532   0.054564  -0.025443   357 THR   A C   
792  O  O   . THR   A 109 ? 0.703484 0.639116 0.629342 0.0232183   0.0528948 -0.0290077  357 THR   A O   
793  C  CB  . THR   A 109 ? 0.632526 0.558206 0.555813 0.022646    0.0514606 -0.0224509  357 THR   A CB  
794  O  OG1 . THR   A 109 ? 0.715846 0.646373 0.643724 0.0189364   0.0540214 -0.0238742  357 THR   A OG1 
795  C  CG2 . THR   A 109 ? 0.662195 0.579861 0.581298 0.0235866   0.0499428 -0.0183671  357 THR   A CG2 
796  N  N   . GLU   A 110 ? 0.630512 0.564599 0.558272 0.0147434   0.0579886 -0.0252223  358 GLU   A N   
797  C  CA  . GLU   A 110 ? 0.658899 0.601443 0.59048  0.012927    0.0602391 -0.030022   358 GLU   A CA  
798  C  C   . GLU   A 110 ? 0.62475  0.566675 0.554631 0.0100526   0.0626094 -0.028787   358 GLU   A C   
799  O  O   . GLU   A 110 ? 0.665859 0.614737 0.598406 0.00826265  0.064714  -0.0328398  358 GLU   A O   
800  C  CB  . GLU   A 110 ? 0.618029 0.564519 0.55363  0.00892479  0.063461  -0.0321306  358 GLU   A CB  
801  C  CG  . GLU   A 110 ? 0.753906 0.704546 0.692298 0.0114271   0.0614164 -0.0350789  358 GLU   A CG  
802  C  CD  . GLU   A 110 ? 0.770738 0.731216 0.711728 0.0159816   0.0588098 -0.04104    358 GLU   A CD  
803  O  OE1 . GLU   A 110 ? 0.790744 0.755961 0.73261  0.0162583   0.0593184 -0.0438476  358 GLU   A OE1 
804  O  OE2 . GLU   A 110 ? 0.807776 0.771475 0.749515 0.0199003   0.056072  -0.0428857  358 GLU   A OE2 
805  N  N   . THR   A 111 ? 0.576391 0.511235 0.50194  0.00941595  0.0624584 -0.0236431  359 THR   A N   
806  C  CA  . THR   A 111 ? 0.582966 0.517769 0.506274 0.00688721  0.0646582 -0.0221177  359 THR   A CA  
807  C  C   . THR   A 111 ? 0.624572 0.555555 0.543949 0.00890397  0.0622358 -0.0199037  359 THR   A C   
808  O  O   . THR   A 111 ? 0.575382 0.501895 0.493096 0.011339    0.059582  -0.0185844  359 THR   A O   
809  C  CB  . THR   A 111 ? 0.652549 0.583486 0.573992 0.00325275  0.068083  -0.0178943  359 THR   A CB  
810  O  OG1 . THR   A 111 ? 0.596754 0.521392 0.514896 0.00433721  0.066604  -0.0128066  359 THR   A OG1 
811  C  CG2 . THR   A 111 ? 0.696923 0.62896  0.621502 0.0005647   0.0710924 -0.0196546  359 THR   A CG2 
812  N  N   . CYS   A 112 ? 0.611682 0.5444   0.529192 0.00732032  0.0636172 -0.0196103  360 CYS   A N   
813  C  CA  A CYS   A 112 ? 0.667937 0.598079 0.581732 0.00801052  0.0621422 -0.0178131  360 CYS   A CA  
814  C  CA  B CYS   A 112 ? 0.68664  0.616536 0.600407 0.00806921  0.0620605 -0.017692   360 CYS   A CA  
815  C  C   . CYS   A 112 ? 0.68798  0.616561 0.598688 0.00572955  0.0638328 -0.0130068  360 CYS   A C   
816  O  O   . CYS   A 112 ? 0.69754  0.628368 0.607682 0.00357398  0.0667259 -0.0123019  360 CYS   A O   
817  C  CB  A CYS   A 112 ? 0.731091 0.665637 0.644914 0.0083607   0.0622935 -0.0216377  360 CYS   A CB  
818  C  CB  B CYS   A 112 ? 0.784537 0.717977 0.698301 0.00912851  0.0615681 -0.0217407  360 CYS   A CB  
819  S  SG  A CYS   A 112 ? 0.725162 0.658381 0.634438 0.00754771  0.0617345 -0.0199323  360 CYS   A SG  
820  S  SG  B CYS   A 112 ? 0.874105 0.806823 0.789672 0.0139828   0.0587415 -0.0262165  360 CYS   A SG  
821  N  N   . MET   A 113 ? 0.591062 0.515902 0.499471 0.0064063   0.0622348 -0.00982942 361 MET   A N   
822  C  CA  . MET   A 113 ? 0.58982  0.514119 0.495163 0.00546791  0.0633304 -0.00535323 361 MET   A CA  
823  C  C   . MET   A 113 ? 0.644172 0.571746 0.546502 0.00515909  0.0626795 -0.00544896 361 MET   A C   
824  O  O   . MET   A 113 ? 0.612085 0.539234 0.514263 0.00560577  0.0607547 -0.00767789 361 MET   A O   
825  C  CB  . MET   A 113 ? 0.583817 0.504081 0.488952 0.00648968  0.0618282 -0.00260723 361 MET   A CB  
826  C  CG  . MET   A 113 ? 0.612335 0.52987  0.520248 0.00657182  0.0626783 -0.00249968 361 MET   A CG  
827  S  SD  . MET   A 113 ? 0.60407  0.517429 0.511671 0.00767146  0.0612021 0.00065642  361 MET   A SD  
828  C  CE  . MET   A 113 ? 0.577726 0.491285 0.481545 0.00794231  0.0626456 0.00563323  361 MET   A CE  
829  N  N   . ASP   A 114 ? 0.620633 0.551048 0.519928 0.0044229   0.0644641 -0.00294429 362 ASP   A N   
830  C  CA  . ASP   A 114 ? 0.660056 0.595067 0.556293 0.00425394  0.0636835 -0.00293866 362 ASP   A CA  
831  C  C   . ASP   A 114 ? 0.641755 0.576999 0.536124 0.00529145  0.0620385 -6.12e-05   362 ASP   A C   
832  O  O   . ASP   A 114 ? 0.602977 0.534649 0.497695 0.00637793  0.0620226 0.00288107  362 ASP   A O   
833  C  CB  . ASP   A 114 ? 0.674726 0.613802 0.567924 0.00343625  0.0661278 -0.00189834 362 ASP   A CB  
834  C  CG  . ASP   A 114 ? 0.782937 0.719722 0.672516 0.00408973  0.0685949 0.00332379  362 ASP   A CG  
835  O  OD1 . ASP   A 114 ? 0.893764 0.829623 0.781123 0.00605622  0.0675984 0.00698469  362 ASP   A OD1 
836  O  OD2 . ASP   A 114 ? 0.881863 0.817924 0.770222 0.00267607  0.0717932 0.00359167  362 ASP   A OD2 
837  N  N   . GLU   A 115 ? 0.608565 0.54898  0.50114  0.0047668   0.0608358 -0.00151313 363 GLU   A N   
838  C  CA  . GLU   A 115 ? 0.614326 0.557459 0.505691 0.00522989  0.0592104 -0.00032393 363 GLU   A CA  
839  C  C   . GLU   A 115 ? 0.610303 0.554632 0.499089 0.0077305   0.0598001 0.00487819  363 GLU   A C   
840  O  O   . GLU   A 115 ? 0.64167  0.585562 0.530767 0.00895182  0.0586912 0.00661403  363 GLU   A O   
841  C  CB  . GLU   A 115 ? 0.65584  0.606165 0.545704 0.00364871  0.0584178 -0.00358778 363 GLU   A CB  
842  C  CG  . GLU   A 115 ? 0.683396 0.630429 0.574978 0.00137312  0.0580739 -0.00874424 363 GLU   A CG  
843  C  CD  . GLU   A 115 ? 0.725472 0.677374 0.615925 -0.00116434 0.0575301 -0.0125711  363 GLU   A CD  
844  O  OE1 . GLU   A 115 ? 0.73549  0.683255 0.626276 -0.00305979 0.0579051 -0.0168437  363 GLU   A OE1 
845  O  OE2 . GLU   A 115 ? 0.719245 0.678928 0.608334 -0.00118618 0.0568852 -0.0115876  363 GLU   A OE2 
846  N  N   . GLY   A 116 ? 0.631916 0.577214 0.517598 0.00869464  0.0618113 0.00741932  364 GLY   A N   
847  C  CA  . GLY   A 116 ? 0.651189 0.595744 0.532878 0.0118157   0.0628527 0.0128321   364 GLY   A CA  
848  C  C   . GLY   A 116 ? 0.607623 0.543751 0.49117  0.0126301   0.0637542 0.0151753   364 GLY   A C   
849  O  O   . GLY   A 116 ? 0.594533 0.529741 0.476229 0.0155077   0.0634643 0.0186607   364 GLY   A O   
850  N  N   . GLN   A 117 ? 0.557812 0.488595 0.444971 0.0103209   0.0649361 0.0129112   365 GLN   A N   
851  C  CA  . GLN   A 117 ? 0.593246 0.516977 0.482721 0.0104152   0.0659813 0.0140407   365 GLN   A CA  
852  C  C   . GLN   A 117 ? 0.567083 0.490657 0.45957  0.0109381   0.0631545 0.0130304   365 GLN   A C   
853  O  O   . GLN   A 117 ? 0.57587  0.496075 0.4685   0.0124829   0.0632947 0.0154821   365 GLN   A O   
854  C  CB  . GLN   A 117 ? 0.595642 0.516724 0.488403 0.00775887  0.0677345 0.0107745   365 GLN   A CB  
855  C  CG  . GLN   A 117 ? 0.622007 0.542602 0.511499 0.00656696  0.0714306 0.0118783   365 GLN   A CG  
856  C  CD  . GLN   A 117 ? 0.629615 0.550671 0.523076 0.00367071  0.0728717 0.00730118  365 GLN   A CD  
857  O  OE1 . GLN   A 117 ? 0.613712 0.53837  0.510716 0.00327505  0.0705496 0.00303538  365 GLN   A OE1 
858  N  NE2 . GLN   A 117 ? 0.610516 0.527799 0.503168 0.00174037  0.0769492 0.00790835  365 GLN   A NE2 
859  N  N   . ILE   A 118 ? 0.567848 0.49462  0.462154 0.00956057  0.0609609 0.00938559  366 ILE   A N   
860  C  CA  . ILE   A 118 ? 0.56367  0.489606 0.459995 0.0093537   0.0587841 0.00813006  366 ILE   A CA  
861  C  C   . ILE   A 118 ? 0.578916 0.509287 0.473221 0.011132    0.0578028 0.0106104   366 ILE   A C   
862  O  O   . ILE   A 118 ? 0.580107 0.508472 0.475607 0.0120307   0.057184  0.0117952   366 ILE   A O   
863  C  CB  . ILE   A 118 ? 0.527759 0.454577 0.425005 0.00734492  0.057429  0.00376014  366 ILE   A CB  
864  C  CG1 . ILE   A 118 ? 0.548865 0.471612 0.448283 0.00683644  0.0579819 0.00113142  366 ILE   A CG1 
865  C  CG2 . ILE   A 118 ? 0.535062 0.460947 0.432774 0.00661101  0.0558303 0.00279834  366 ILE   A CG2 
866  C  CD1 . ILE   A 118 ? 0.581191 0.503462 0.480435 0.0057853   0.0570543 -0.00295542 366 ILE   A CD1 
867  N  N   . ALA   A 119 ? 0.572085 0.509435 0.463362 0.0119441   0.0576197 0.0111541   367 ALA   A N   
868  C  CA  . ALA   A 119 ? 0.565931 0.509958 0.455237 0.0143874   0.0564025 0.012988    367 ALA   A CA  
869  C  C   . ALA   A 119 ? 0.591871 0.531784 0.479489 0.0182006   0.0575159 0.0178471   367 ALA   A C   
870  O  O   . ALA   A 119 ? 0.596196 0.538531 0.484151 0.0202668   0.0563471 0.0188754   367 ALA   A O   
871  C  CB  . ALA   A 119 ? 0.593779 0.547022 0.479843 0.0150351   0.0560057 0.0124845   367 ALA   A CB  
872  N  N   . ALA   A 120 ? 0.59338  0.526572 0.479205 0.0188343   0.0601412 0.0204176   368 ALA   A N   
873  C  CA  . ALA   A 120 ? 0.629202 0.556158 0.512721 0.0220423   0.06206   0.0248333   368 ALA   A CA  
874  C  C   . ALA   A 120 ? 0.630208 0.552118 0.518037 0.0212778   0.0616558 0.0239692   368 ALA   A C   
875  O  O   . ALA   A 120 ? 0.588759 0.509839 0.475785 0.0244071   0.061467  0.0263634   368 ALA   A O   
876  C  CB  . ALA   A 120 ? 0.662675 0.582633 0.54314  0.02153     0.0658001 0.0269671   368 ALA   A CB  
877  N  N   . VAL   A 121 ? 0.5667   0.485776 0.458829 0.0176078   0.0614113 0.0204514   369 VAL   A N   
878  C  CA  . VAL   A 121 ? 0.591658 0.506779 0.48747  0.0169111   0.0608707 0.0194277   369 VAL   A CA  
879  C  C   . VAL   A 121 ? 0.572599 0.493056 0.469337 0.017613    0.0581885 0.018633    369 VAL   A C   
880  O  O   . VAL   A 121 ? 0.618117 0.537047 0.515953 0.0190521   0.0579828 0.0197073   369 VAL   A O   
881  C  CB  . VAL   A 121 ? 0.601383 0.513501 0.500869 0.0137156   0.0607964 0.015763    369 VAL   A CB  
882  C  CG1 . VAL   A 121 ? 0.581578 0.491106 0.484193 0.0133083   0.0596379 0.014582    369 VAL   A CG1 
883  C  CG2 . VAL   A 121 ? 0.557528 0.465422 0.457145 0.0125878   0.0638004 0.0157104   369 VAL   A CG2 
884  N  N   . CYS   A 122 ? 0.564417 0.491087 0.461046 0.0159367   0.0564167 0.0160126   370 CYS   A N   
885  C  CA  . CYS   A 122 ? 0.56759  0.49986  0.465151 0.0153264   0.0544616 0.0142518   370 CYS   A CA  
886  C  C   . CYS   A 122 ? 0.627283 0.565423 0.523204 0.0193366   0.0539694 0.0168813   370 CYS   A C   
887  O  O   . CYS   A 122 ? 0.574374 0.51426  0.471903 0.0199715   0.0531341 0.0165933   370 CYS   A O   
888  C  CB  . CYS   A 122 ? 0.606373 0.54435  0.5035   0.0123635   0.0534202 0.0105802   370 CYS   A CB  
889  S  SG  . CYS   A 122 ? 0.692049 0.622823 0.590504 0.00842403  0.0536355 0.00692966  370 CYS   A SG  
890  N  N   . ARG   A 123 ? 0.56319  0.50435  0.455468 0.0225897   0.0545679 0.0195835   371 ARG   A N   
891  C  CA  . ARG   A 123 ? 0.596667 0.543391 0.486445 0.0277786   0.053975  0.0223814   371 ARG   A CA  
892  C  C   . ARG   A 123 ? 0.582199 0.521532 0.472693 0.0304052   0.0550815 0.025034    371 ARG   A C   
893  O  O   . ARG   A 123 ? 0.59436  0.538721 0.485609 0.0330192   0.0538235 0.0250641   371 ARG   A O   
894  C  CB  . ARG   A 123 ? 0.661735 0.610501 0.545926 0.0318757   0.0548719 0.0258942   371 ARG   A CB  
895  C  CG  . ARG   A 123 ? 0.711696 0.668779 0.592629 0.038272    0.0535546 0.028289    371 ARG   A CG  
896  C  CD  . ARG   A 123 ? 0.759127 0.710072 0.633262 0.0440857   0.0557486 0.0341574   371 ARG   A CD  
897  N  NE  . ARG   A 123 ? 0.897253 0.845524 0.767534 0.0427317   0.057495  0.0353743   371 ARG   A NE  
898  C  CZ  . ARG   A 123 ? 0.987819 0.924117 0.856257 0.040777    0.0609253 0.0374271   371 ARG   A CZ  
899  N  NH1 . ARG   A 123 ? 0.936229 0.861876 0.80786  0.0381948   0.0629137 0.0372444   371 ARG   A NH1 
900  N  NH2 . ARG   A 123 ? 1.0231   0.959431 0.886769 0.0407582   0.0624345 0.0389123   371 ARG   A NH2 
901  N  N   . GLU   A 124 ? 0.545263 0.473503 0.435664 0.0295888   0.057612  0.0267402   372 GLU   A N   
902  C  CA  . GLU   A 124 ? 0.575972 0.496647 0.466568 0.0319145   0.0592917 0.0290436   372 GLU   A CA  
903  C  C   . GLU   A 124 ? 0.590168 0.511797 0.485759 0.0296101   0.0577893 0.0260834   372 GLU   A C   
904  O  O   . GLU   A 124 ? 0.592672 0.513843 0.48876  0.0324566   0.0578133 0.0271587   372 GLU   A O   
905  C  CB  . GLU   A 124 ? 0.596676 0.506199 0.486756 0.0300087   0.06274   0.0301253   372 GLU   A CB  
906  C  CG  . GLU   A 124 ? 0.662691 0.56913  0.546918 0.0319678   0.0652209 0.0334738   372 GLU   A CG  
907  C  CD  . GLU   A 124 ? 0.710421 0.615523 0.588668 0.0386173   0.0661868 0.038288    372 GLU   A CD  
908  O  OE1 . GLU   A 124 ? 0.781728 0.678635 0.659227 0.0407149   0.0683692 0.040216    372 GLU   A OE1 
909  O  OE2 . GLU   A 124 ? 0.715649 0.627765 0.589634 0.0419377   0.0648965 0.0399898   372 GLU   A OE2 
910  N  N   . CYS   A 125 ? 0.544629 0.46704  0.443318 0.0247585   0.0566815 0.0224575   373 CYS   A N   
911  C  CA  . CYS   A 125 ? 0.546838 0.469589 0.44908  0.0223768   0.0554627 0.0198277   373 CYS   A CA  
912  C  C   . CYS   A 125 ? 0.621821 0.554343 0.524389 0.0231553   0.0534648 0.0184718   373 CYS   A C   
913  O  O   . CYS   A 125 ? 0.579803 0.513403 0.484437 0.0230976   0.052976  0.0175392   373 CYS   A O   
914  C  CB  . CYS   A 125 ? 0.569306 0.490024 0.473133 0.0177874   0.0548667 0.0166269   373 CYS   A CB  
915  S  SG  . CYS   A 125 ? 0.716621 0.628292 0.621567 0.0165065   0.0568464 0.016621    373 CYS   A SG  
916  N  N   . LEU   A 126 ? 0.557302 0.497967 0.458135 0.023212    0.0523922 0.017572    374 LEU   A N   
917  C  CA  . LEU   A 126 ? 0.587174 0.539393 0.48848  0.0238943   0.0507124 0.0155812   374 LEU   A CA  
918  C  C   . LEU   A 126 ? 0.54868  0.503983 0.449079 0.0301481   0.0505584 0.0184522   374 LEU   A C   
919  O  O   . LEU   A 126 ? 0.586856 0.549539 0.489171 0.0306827   0.049453  0.016543    374 LEU   A O   
920  C  CB  . LEU   A 126 ? 0.631803 0.593209 0.531463 0.0227249   0.0497816 0.0135344   374 LEU   A CB  
921  C  CG  . LEU   A 126 ? 0.613431 0.573788 0.514134 0.0162165   0.0498636 0.00930756  374 LEU   A CG  
922  C  CD1 . LEU   A 126 ? 0.620061 0.588791 0.518993 0.0151278   0.0493919 0.00719898  374 LEU   A CD1 
923  C  CD2 . LEU   A 126 ? 0.607923 0.571012 0.510787 0.0124834   0.0495892 0.00579905  374 LEU   A CD2 
924  N  N   . GLN   A 127 ? 0.609273 0.558767 0.506357 0.0349248   0.0519342 0.0228494   375 GLN   A N   
925  C  CA  . GLN   A 127 ? 0.602228 0.552208 0.497373 0.0417238   0.0522102 0.025994    375 GLN   A CA  
926  C  C   . GLN   A 127 ? 0.620987 0.565366 0.519496 0.0411586   0.0529226 0.0254079   375 GLN   A C   
927  O  O   . GLN   A 127 ? 0.594185 0.54434  0.49349  0.044933    0.0520165 0.0251869   375 GLN   A O   
928  C  CB  . GLN   A 127 ? 0.622948 0.564409 0.512532 0.0464553   0.0545005 0.031133    375 GLN   A CB  
929  C  CG  . GLN   A 127 ? 0.632879 0.581701 0.517872 0.0491391   0.0536406 0.0324738   375 GLN   A CG  
930  C  CD  . GLN   A 127 ? 0.675792 0.614284 0.554507 0.0521006   0.056583  0.0374273   375 GLN   A CD  
931  O  OE1 . GLN   A 127 ? 0.677931 0.60317  0.5552   0.0526006   0.0597295 0.0400959   375 GLN   A OE1 
932  N  NE2 . GLN   A 127 ? 0.715239 0.660015 0.589809 0.0537431   0.0559133 0.0384022   375 GLN   A NE2 
933  N  N   . ALA   A 128 ? 0.597745 0.531739 0.498231 0.036818    0.0545254 0.0249082   376 ALA   A N   
934  C  CA  . ALA   A 128 ? 0.61245  0.541948 0.516271 0.0355911   0.055125  0.0237471   376 ALA   A CA  
935  C  C   . ALA   A 128 ? 0.570527 0.509424 0.477573 0.0329165   0.0529717 0.0199122   376 ALA   A C   
936  O  O   . ALA   A 128 ? 0.591134 0.53266  0.499961 0.0348033   0.0527469 0.0192667   376 ALA   A O   
937  C  CB  . ALA   A 128 ? 0.595691 0.51505  0.501095 0.0312072   0.0568097 0.0230737   376 ALA   A CB  
938  N  N   . LEU   A 129 ? 0.552624 0.496029 0.460149 0.028232    0.0518085 0.0171257   377 LEU   A N   
939  C  CA  . LEU   A 129 ? 0.554815 0.505327 0.46459  0.0242667   0.0506537 0.013142    377 LEU   A CA  
940  C  C   . LEU   A 129 ? 0.568877 0.532993 0.479113 0.0274586   0.0492928 0.0118079   377 LEU   A C   
941  O  O   . LEU   A 129 ? 0.564938 0.53447  0.477536 0.0263474   0.048941  0.00929503  377 LEU   A O   
942  C  CB  . LEU   A 129 ? 0.522586 0.472899 0.431765 0.0184584   0.0504325 0.0104171   377 LEU   A CB  
943  C  CG  . LEU   A 129 ? 0.571946 0.510605 0.480975 0.0153611   0.0513643 0.0106921   377 LEU   A CG  
944  C  CD1 . LEU   A 129 ? 0.616951 0.556168 0.52458  0.0106601   0.0511746 0.007893    377 LEU   A CD1 
945  C  CD2 . LEU   A 129 ? 0.573347 0.506548 0.484106 0.0142802   0.0518526 0.0103427   377 LEU   A CD2 
946  N  N   . GLU   A 130 ? 0.585246 0.555799 0.493092 0.0316099   0.0485202 0.0132531   378 GLU   A N   
947  C  CA  . GLU   A 130 ? 0.628257 0.613422 0.536275 0.0359393   0.0469149 0.0119353   378 GLU   A CA  
948  C  C   . GLU   A 130 ? 0.594353 0.578722 0.503384 0.04138     0.047093  0.0135404   378 GLU   A C   
949  O  O   . GLU   A 130 ? 0.656299 0.651402 0.567919 0.0418936   0.0460789 0.0104181   378 GLU   A O   
950  C  CB  . GLU   A 130 ? 0.681663 0.673016 0.585885 0.0411811   0.0460151 0.014137    378 GLU   A CB  
951  C  CG  . GLU   A 130 ? 0.875243 0.885076 0.779997 0.0453858   0.043868  0.0115295   378 GLU   A CG  
952  C  CD  . GLU   A 130 ? 1.05625  1.07236  0.956223 0.0538627   0.0427456 0.0149042   378 GLU   A CD  
953  O  OE1 . GLU   A 130 ? 1.16762  1.20038  1.06792  0.058396    0.0406702 0.0126322   378 GLU   A OE1 
954  O  OE2 . GLU   A 130 ? 1.16724  1.1721   1.06283  0.0561502   0.0440415 0.0197014   378 GLU   A OE2 
955  N  N   . PHE   A 131 ? 0.615961 0.587478 0.522926 0.0450892   0.0487368 0.0180054   379 PHE   A N   
956  C  CA  . PHE   A 131 ? 0.640371 0.608581 0.54768  0.0504175   0.0495014 0.0197242   379 PHE   A CA  
957  C  C   . PHE   A 131 ? 0.636392 0.604377 0.54835  0.0456279   0.0497098 0.0162519   379 PHE   A C   
958  O  O   . PHE   A 131 ? 0.591204 0.56683  0.505122 0.0486103   0.0490118 0.0146033   379 PHE   A O   
959  C  CB  . PHE   A 131 ? 0.684787 0.637238 0.58847  0.0534334   0.0521377 0.0246453   379 PHE   A CB  
960  C  CG  . PHE   A 131 ? 0.679417 0.624543 0.583702 0.057153    0.0538634 0.0258995   379 PHE   A CG  
961  C  CD1 . PHE   A 131 ? 0.725602 0.674487 0.627484 0.065792    0.0535985 0.0278035   379 PHE   A CD1 
962  C  CD2 . PHE   A 131 ? 0.743109 0.678001 0.650109 0.0524326   0.0557592 0.0249436   379 PHE   A CD2 
963  C  CE1 . PHE   A 131 ? 0.758952 0.700315 0.66121  0.0692908   0.0554884 0.0286737   379 PHE   A CE1 
964  C  CE2 . PHE   A 131 ? 0.775019 0.703755 0.68281  0.0554083   0.0575362 0.0254277   379 PHE   A CE2 
965  C  CZ  . PHE   A 131 ? 0.777285 0.708619 0.682696 0.0636994   0.0575568 0.027303    379 PHE   A CZ  
966  N  N   . LEU   A 132 ? 0.582096 0.541816 0.495459 0.0387534   0.0506481 0.0151261   380 LEU   A N   
967  C  CA  . LEU   A 132 ? 0.611715 0.570251 0.52839  0.0343967   0.051     0.0122812   380 LEU   A CA  
968  C  C   . LEU   A 132 ? 0.556654 0.528774 0.475399 0.0313379   0.0496342 0.00780532  380 LEU   A C   
969  O  O   . LEU   A 132 ? 0.552024 0.528374 0.473241 0.0311427   0.0497028 0.00563655  380 LEU   A O   
970  C  CB  . LEU   A 132 ? 0.575736 0.523869 0.492553 0.0284352   0.0519725 0.0119743   380 LEU   A CB  
971  C  CG  . LEU   A 132 ? 0.59949  0.53493  0.51548  0.02985     0.0538109 0.0149137   380 LEU   A CG  
972  C  CD1 . LEU   A 132 ? 0.615807 0.544376 0.531681 0.0246183   0.0541386 0.0141259   380 LEU   A CD1 
973  C  CD2 . LEU   A 132 ? 0.632895 0.564391 0.550797 0.0318937   0.0550932 0.0149424   380 LEU   A CD2 
974  N  N   . HIS   A 133 ? 0.584027 0.562676 0.501804 0.0280847   0.048803  0.00589918  381 HIS   A N   
975  C  CA  . HIS   A 133 ? 0.575126 0.565628 0.494609 0.023214    0.0483409 0.00081001  381 HIS   A CA  
976  C  C   . HIS   A 133 ? 0.619699 0.625668 0.541111 0.0284299   0.0470406 -0.00107542 381 HIS   A C   
977  O  O   . HIS   A 133 ? 0.662667 0.677964 0.586683 0.0254199   0.0471411 -0.00538543 381 HIS   A O   
978  C  CB  . HIS   A 133 ? 0.594377 0.588223 0.512178 0.0185484   0.0481854 -0.00124052 381 HIS   A CB  
979  C  CG  . HIS   A 133 ? 0.589794 0.570355 0.505709 0.013109    0.0494056 -0.00055457 381 HIS   A CG  
980  N  ND1 . HIS   A 133 ? 0.574065 0.55414  0.488    0.00911137  0.0496548 -0.0019955  381 HIS   A ND1 
981  C  CD2 . HIS   A 133 ? 0.555357 0.523708 0.470969 0.011366    0.0503727 0.0009788   381 HIS   A CD2 
982  C  CE1 . HIS   A 133 ? 0.588321 0.555407 0.500578 0.00584054  0.050667  -0.00092003 381 HIS   A CE1 
983  N  NE2 . HIS   A 133 ? 0.547538 0.507968 0.460794 0.00709708  0.0510122 0.00078028  381 HIS   A NE2 
984  N  N   . SER   A 134 ? 0.603455 0.612026 0.523122 0.0364771   0.0459743 0.0021423   382 SER   A N   
985  C  CA  . SER   A 134 ? 0.703045 0.725419 0.623744 0.0437853   0.0444882 0.00118082  382 SER   A CA  
986  C  C   . SER   A 134 ? 0.685716 0.704448 0.608544 0.0468834   0.0452151 0.00160808  382 SER   A C   
987  O  O   . SER   A 134 ? 0.73008  0.761684 0.655141 0.0509379   0.0441761 -0.00102738 382 SER   A O   
988  C  CB  . SER   A 134 ? 0.709495 0.732343 0.626136 0.0524883   0.0434935 0.00555118  382 SER   A CB  
989  O  OG  . SER   A 134 ? 0.714848 0.721842 0.629023 0.0574462   0.045039  0.0109515   382 SER   A OG  
990  N  N   . ASN   A 135 ? 0.686674 0.688767 0.608961 0.0452042   0.0470131 0.00452651  383 ASN   A N   
991  C  CA  . ASN   A 135 ? 0.680944 0.678409 0.605399 0.0467422   0.0480843 0.00440124  383 ASN   A CA  
992  C  C   . ASN   A 135 ? 0.623871 0.621355 0.551224 0.0382197   0.0488826 0.0004634   383 ASN   A C   
993  O  O   . ASN   A 135 ? 0.613785 0.604821 0.542583 0.0380219   0.0500473 0.00055548  383 ASN   A O   
994  C  CB  . ASN   A 135 ? 0.71942  0.699602 0.641531 0.050041    0.0499587 0.00929355  383 ASN   A CB  
995  C  CG  . ASN   A 135 ? 0.804249 0.783307 0.722851 0.0599514   0.0499739 0.0132256   383 ASN   A CG  
996  O  OD1 . ASN   A 135 ? 0.778752 0.764112 0.698126 0.0662742   0.0495218 0.0125966   383 ASN   A OD1 
997  N  ND2 . ASN   A 135 ? 0.882239 0.853536 0.79647  0.0618515   0.0505931 0.017264    383 ASN   A ND2 
998  N  N   . GLN   A 136 ? 0.587548 0.591539 0.515141 0.0312322   0.0485933 -0.00297591 384 GLN   A N   
999  C  CA  . GLN   A 136 ? 0.672151 0.676066 0.600954 0.0230704   0.0497574 -0.00662431 384 GLN   A CA  
1000 C  C   . GLN   A 136 ? 0.664557 0.652019 0.591955 0.0199153   0.0511082 -0.00413214 384 GLN   A C   
1001 O  O   . GLN   A 136 ? 0.657904 0.643126 0.586254 0.0166184   0.0521213 -0.00575786 384 GLN   A O   
1002 C  CB  . GLN   A 136 ? 0.797479 0.81298  0.729746 0.0238476   0.0498162 -0.0104951  384 GLN   A CB  
1003 C  CG  . GLN   A 136 ? 0.855279 0.889847 0.789586 0.027798    0.0482498 -0.0138055  384 GLN   A CG  
1004 C  CD  . GLN   A 136 ? 1.07275  1.11966  1.00816  0.0196025   0.0489095 -0.019898   384 GLN   A CD  
1005 O  OE1 . GLN   A 136 ? 1.14159  1.19873  1.07982  0.0167908   0.0496664 -0.0245974  384 GLN   A OE1 
1006 N  NE2 . GLN   A 136 ? 1.19902  1.24439  1.13204  0.0150906   0.049097  -0.0201824  384 GLN   A NE2 
1007 N  N   . VAL   A 137 ? 0.602326 0.579295 0.527324 0.0206201   0.0511386 -0.00060195 385 VAL   A N   
1008 C  CA  . VAL   A 137 ? 0.59271  0.55599  0.516457 0.0176214   0.0521817 0.00111211  385 VAL   A CA  
1009 C  C   . VAL   A 137 ? 0.580876 0.539573 0.501752 0.0130581   0.0521584 0.00123672  385 VAL   A C   
1010 O  O   . VAL   A 137 ? 0.559936 0.520239 0.479717 0.0149543   0.0514984 0.0024976   385 VAL   A O   
1011 C  CB  . VAL   A 137 ? 0.609242 0.563298 0.533105 0.0228615   0.0527682 0.00477997  385 VAL   A CB  
1012 C  CG1 . VAL   A 137 ? 0.596303 0.538459 0.51923  0.0197476   0.0536773 0.00584398  385 VAL   A CG1 
1013 C  CG2 . VAL   A 137 ? 0.643837 0.600515 0.570049 0.0276728   0.0532427 0.00459174  385 VAL   A CG2 
1014 N  N   . ILE   A 138 ? 0.560055 0.512732 0.479231 0.00765443  0.0529617 6.883e-05   386 ILE   A N   
1015 C  CA  . ILE   A 138 ? 0.540539 0.486231 0.456377 0.00403655  0.0531753 0.00042935  386 ILE   A CA  
1016 C  C   . ILE   A 138 ? 0.586365 0.520665 0.50148  0.00516133  0.0533213 0.0028289   386 ILE   A C   
1017 O  O   . ILE   A 138 ? 0.569379 0.50044  0.485043 0.0048845   0.0537546 0.00266242  386 ILE   A O   
1018 C  CB  . ILE   A 138 ? 0.572619 0.518438 0.485542 -0.00254676 0.0543423 -0.00256413 386 ILE   A CB  
1019 C  CG1 . ILE   A 138 ? 0.615456 0.574342 0.529833 -0.00490767 0.0547583 -0.00633192 386 ILE   A CG1 
1020 C  CG2 . ILE   A 138 ? 0.628246 0.566457 0.5372   -0.00535882 0.0547103 -0.00219776 386 ILE   A CG2 
1021 C  CD1 . ILE   A 138 ? 0.617823 0.575571 0.528812 -0.0123913  0.0569226 -0.00962216 386 ILE   A CD1 
1022 N  N   . HIS   A 139 ? 0.55855  0.487836 0.472536 0.00625089  0.0530044 0.00456644  387 HIS   A N   
1023 C  CA  . HIS   A 139 ? 0.547318 0.4683   0.461544 0.00781748  0.0531809 0.00623974  387 HIS   A CA  
1024 C  C   . HIS   A 139 ? 0.549522 0.464322 0.460895 0.00467348  0.0532545 0.00532681  387 HIS   A C   
1025 O  O   . HIS   A 139 ? 0.545642 0.457035 0.457546 0.00513949  0.0533982 0.00530114  387 HIS   A O   
1026 C  CB  . HIS   A 139 ? 0.546962 0.465965 0.461035 0.0100156   0.0530768 0.00804192  387 HIS   A CB  
1027 C  CG  . HIS   A 139 ? 0.530281 0.442273 0.445063 0.0110992   0.0536264 0.00896915  387 HIS   A CG  
1028 N  ND1 . HIS   A 139 ? 0.505599 0.412656 0.418863 0.00926221  0.0532975 0.00807898  387 HIS   A ND1 
1029 C  CD2 . HIS   A 139 ? 0.52815  0.437552 0.444821 0.0137079   0.0547563 0.0102504   387 HIS   A CD2 
1030 C  CE1 . HIS   A 139 ? 0.552403 0.45598  0.467377 0.0106442   0.0539307 0.00833687  387 HIS   A CE1 
1031 N  NE2 . HIS   A 139 ? 0.55176  0.456153 0.468741 0.0128059   0.0551208 0.00957956  387 HIS   A NE2 
1032 N  N   . ARG   A 140 ? 0.559278 0.472578 0.467142 0.00175443  0.0532897 0.00450393  388 ARG   A N   
1033 C  CA  . ARG   A 140 ? 0.541086 0.447518 0.444311 -0.00101547 0.0536998 0.00386057  388 ARG   A CA  
1034 C  C   . ARG   A 140 ? 0.535217 0.434503 0.437114 0.00106747  0.0530299 0.0049245   388 ARG   A C   
1035 O  O   . ARG   A 140 ? 0.561516 0.454312 0.458674 1.651e-05   0.0531953 0.00474773  388 ARG   A O   
1036 C  CB  . ARG   A 140 ? 0.598128 0.504083 0.500085 -0.00275752 0.0543669 0.00307504  388 ARG   A CB  
1037 C  CG  . ARG   A 140 ? 0.541069 0.454955 0.444049 -0.00552457 0.0552707 0.00115228  388 ARG   A CG  
1038 C  CD  . ARG   A 140 ? 0.606485 0.518632 0.506189 -0.00902779 0.0566269 -9.919e-05  388 ARG   A CD  
1039 N  NE  . ARG   A 140 ? 0.617529 0.529908 0.519554 -0.00662499 0.0561289 0.00049982  388 ARG   A NE  
1040 C  CZ  . ARG   A 140 ? 0.680187 0.592854 0.580333 -0.00896145 0.0571768 -0.00056591 388 ARG   A CZ  
1041 N  NH1 . ARG   A 140 ? 0.642563 0.554655 0.538269 -0.0138987  0.0590243 -0.00209848 388 ARG   A NH1 
1042 N  NH2 . ARG   A 140 ? 0.63511  0.548587 0.537664 -0.0067213  0.0567137 -0.00037789 388 ARG   A NH2 
1043 N  N   . ASN   A 141 ? 0.501961 0.40219  0.407468 0.00409875  0.0525162 0.00585113  389 ASN   A N   
1044 C  CA  . ASN   A 141 ? 0.495685 0.391168 0.400536 0.00581337  0.0519614 0.00597191  389 ASN   A CA  
1045 C  C   . ASN   A 141 ? 0.49631  0.392992 0.40321  0.0072223   0.0519792 0.00650143  389 ASN   A C   
1046 O  O   . ASN   A 141 ? 0.534674 0.430736 0.443893 0.00894265  0.0520814 0.00641639  389 ASN   A O   
1047 C  CB  . ASN   A 141 ? 0.47703  0.37209  0.383923 0.00735803  0.051809  0.00557621  389 ASN   A CB  
1048 C  CG  . ASN   A 141 ? 0.542704 0.434202 0.447839 0.00897003  0.0509474 0.00483919  389 ASN   A CG  
1049 O  OD1 . ASN   A 141 ? 0.607806 0.495177 0.508546 0.00903682  0.0504307 0.00489247  389 ASN   A OD1 
1050 N  ND2 . ASN   A 141 ? 0.527875 0.421223 0.43631  0.010443    0.0509278 0.00377449  389 ASN   A ND2 
1051 N  N   . ILE   A 142 ? 0.529241 0.428232 0.435181 0.00615097  0.0521157 0.00666922  390 ILE   A N   
1052 C  CA  . ILE   A 142 ? 0.520761 0.420989 0.427703 0.00729507  0.0522183 0.00721743  390 ILE   A CA  
1053 C  C   . ILE   A 142 ? 0.554416 0.450066 0.459478 0.00758729  0.0518074 0.00626605  390 ILE   A C   
1054 O  O   . ILE   A 142 ? 0.555351 0.447185 0.45669  0.00640063  0.0515429 0.00536948  390 ILE   A O   
1055 C  CB  . ILE   A 142 ? 0.522654 0.428034 0.428827 0.00619137  0.0522946 0.00721184  390 ILE   A CB  
1056 C  CG1 . ILE   A 142 ? 0.539987 0.451308 0.448181 0.00706523  0.0524286 0.00790871  390 ILE   A CG1 
1057 C  CG2 . ILE   A 142 ? 0.520757 0.427418 0.427106 0.0073283   0.0524245 0.00780319  390 ILE   A CG2 
1058 C  CD1 . ILE   A 142 ? 0.577335 0.488797 0.488064 0.0104795   0.0530189 0.00996337  390 ILE   A CD1 
1059 N  N   . LYS   A 143 ? 0.541486 0.437267 0.448901 0.00927304  0.0520559 0.00629385  391 LYS   A N   
1060 C  CA  . LYS   A 143 ? 0.536602 0.430183 0.4432   0.0101527   0.0516507 0.00495338  391 LYS   A CA  
1061 C  C   . LYS   A 143 ? 0.518515 0.41443  0.428552 0.0110327   0.0527095 0.00487295  391 LYS   A C   
1062 O  O   . LYS   A 143 ? 0.488852 0.386001 0.40119  0.0111025   0.0538772 0.00594571  391 LYS   A O   
1063 C  CB  . LYS   A 143 ? 0.517732 0.407778 0.422556 0.0113595   0.0506554 0.00375594  391 LYS   A CB  
1064 C  CG  . LYS   A 143 ? 0.536486 0.427968 0.443983 0.0120723   0.050714  0.00350933  391 LYS   A CG  
1065 C  CD  . LYS   A 143 ? 0.550592 0.439785 0.455703 0.0139609   0.049438  0.00225989  391 LYS   A CD  
1066 C  CE  . LYS   A 143 ? 0.621652 0.513223 0.529326 0.0140184   0.0496091 0.00180528  391 LYS   A CE  
1067 N  NZ  . LYS   A 143 ? 0.675042 0.565516 0.579918 0.0163057   0.0481934 0.00065983  391 LYS   A NZ  
1068 N  N   . SER   A 144 ? 0.52909  0.425069 0.439186 0.0116581   0.0526284 0.00333182  392 SER   A N   
1069 C  CA  . SER   A 144 ? 0.505081 0.403368 0.417981 0.0116156   0.0542387 0.00285501  392 SER   A CA  
1070 C  C   . SER   A 144 ? 0.522381 0.421276 0.438582 0.0116065   0.0553605 0.00184309  392 SER   A C   
1071 O  O   . SER   A 144 ? 0.520049 0.419359 0.438203 0.0106939   0.0577412 0.00213992  392 SER   A O   
1072 C  CB  . SER   A 144 ? 0.527961 0.427245 0.440621 0.0121901   0.0538995 0.00065115  392 SER   A CB  
1073 O  OG  . SER   A 144 ? 0.534362 0.433583 0.447351 0.0139697   0.0525689 -0.00189433 392 SER   A OG  
1074 N  N   . ASP   A 145 ? 0.500996 0.399469 0.417259 0.0124541   0.0539787 0.00061403  393 ASP   A N   
1075 C  CA  . ASP   A 145 ? 0.534086 0.434421 0.453661 0.0123197   0.0548491 -0.00138597 393 ASP   A CA  
1076 C  C   . ASP   A 145 ? 0.565426 0.464383 0.486411 0.0111179   0.0568197 0.00042663  393 ASP   A C   
1077 O  O   . ASP   A 145 ? 0.589502 0.489272 0.513473 0.0101693   0.0587337 -0.001304   393 ASP   A O   
1078 C  CB  . ASP   A 145 ? 0.567082 0.467861 0.485577 0.0140308   0.0526824 -0.00293202 393 ASP   A CB  
1079 C  CG  . ASP   A 145 ? 0.618963 0.519213 0.534372 0.0164414   0.0505755 -0.0040501  393 ASP   A CG  
1080 O  OD1 . ASP   A 145 ? 0.636113 0.532723 0.547973 0.0163649   0.0500692 -0.00225541 393 ASP   A OD1 
1081 O  OD2 . ASP   A 145 ? 0.642968 0.546833 0.559526 0.0185111   0.0496214 -0.00704453 393 ASP   A OD2 
1082 N  N   . ASN   A 146 ? 0.518675 0.415937 0.437491 0.0112516   0.0564716 0.00342244  394 ASN   A N   
1083 C  CA  . ASN   A 146 ? 0.523573 0.419741 0.443197 0.0112359   0.0579605 0.00522912  394 ASN   A CA  
1084 C  C   . ASN   A 146 ? 0.575928 0.470913 0.49453  0.0116399   0.0598973 0.00775226  394 ASN   A C   
1085 O  O   . ASN   A 146 ? 0.574682 0.468674 0.492693 0.0127961   0.0608025 0.00995677  394 ASN   A O   
1086 C  CB  . ASN   A 146 ? 0.539176 0.435846 0.457227 0.0115653   0.0562438 0.00630289  394 ASN   A CB  
1087 C  CG  . ASN   A 146 ? 0.595453 0.492314 0.514017 0.0113802   0.0551667 0.0043222   394 ASN   A CG  
1088 O  OD1 . ASN   A 146 ? 0.571487 0.468993 0.492568 0.0112613   0.0559925 0.00216813  394 ASN   A OD1 
1089 N  ND2 . ASN   A 146 ? 0.551265 0.447809 0.467048 0.0111508   0.0535149 0.00465662  394 ASN   A ND2 
1090 N  N   . ILE   A 147 ? 0.52892  0.424376 0.446632 0.0112291   0.0602852 0.00759166  395 ILE   A N   
1091 C  CA  . ILE   A 147 ? 0.536437 0.430541 0.45233  0.0116958   0.06241   0.0100357   395 ILE   A CA  
1092 C  C   . ILE   A 147 ? 0.565288 0.456972 0.482646 0.010042    0.0657675 0.00854538  395 ILE   A C   
1093 O  O   . ILE   A 147 ? 0.507556 0.401486 0.42679  0.00855415  0.0656666 0.00538555  395 ILE   A O   
1094 C  CB  . ILE   A 147 ? 0.557902 0.454739 0.471328 0.0119405   0.0609091 0.0107631   395 ILE   A CB  
1095 C  CG1 . ILE   A 147 ? 0.593561 0.493087 0.505686 0.0124035   0.0581291 0.0110966   395 ILE   A CG1 
1096 C  CG2 . ILE   A 147 ? 0.608607 0.504624 0.519321 0.0128733   0.062995  0.0135683   395 ILE   A CG2 
1097 C  CD1 . ILE   A 147 ? 0.606855 0.507508 0.518287 0.0140213   0.0581337 0.0133922   395 ILE   A CD1 
1098 N  N   . LEU   A 148 ? 0.562408 0.44948  0.478335 0.0104668   0.06899   0.0108108   396 LEU   A N   
1099 C  CA  . LEU   A 148 ? 0.636217 0.519171 0.552496 0.00820155  0.0734248 0.00966347  396 LEU   A CA  
1100 C  C   . LEU   A 148 ? 0.683703 0.563257 0.595278 0.00897166  0.0758327 0.0131377   396 LEU   A C   
1101 O  O   . LEU   A 148 ? 0.679742 0.558778 0.587712 0.0122098   0.0747434 0.0170646   396 LEU   A O   
1102 C  CB  . LEU   A 148 ? 0.707646 0.585608 0.62509  0.00774172  0.076269  0.00924531  396 LEU   A CB  
1103 C  CG  . LEU   A 148 ? 0.74668  0.628016 0.669018 0.00581145  0.0754128 0.00462397  396 LEU   A CG  
1104 C  CD1 . LEU   A 148 ? 0.753681 0.639922 0.678892 0.00299914  0.0756064 0.00011608  396 LEU   A CD1 
1105 C  CD2 . LEU   A 148 ? 0.863694 0.749164 0.787076 0.00781596  0.0709555 0.00471455  396 LEU   A CD2 
1106 N  N   . LEU   A 149 ? 0.75142  0.630009 0.663059 0.00597149  0.0789359 0.0112206   397 LEU   A N   
1107 C  CA  . LEU   A 149 ? 0.846226 0.721649 0.752938 0.0060406   0.0816793 0.0141084   397 LEU   A CA  
1108 C  C   . LEU   A 149 ? 0.924518 0.791048 0.828941 0.00356091  0.0880691 0.0143987   397 LEU   A C   
1109 O  O   . LEU   A 149 ? 0.954415 0.820966 0.862674 -0.00050242 0.0906311 0.00985959  397 LEU   A O   
1110 C  CB  . LEU   A 149 ? 0.820302 0.702157 0.728402 0.00419778  0.0802932 0.0113805   397 LEU   A CB  
1111 C  CG  . LEU   A 149 ? 0.849018 0.737793 0.758298 0.00626732  0.0748358 0.0109551   397 LEU   A CG  
1112 C  CD1 . LEU   A 149 ? 0.843301 0.737308 0.753901 0.00457679  0.0741422 0.00776709  397 LEU   A CD1 
1113 C  CD2 . LEU   A 149 ? 0.870365 0.759235 0.775303 0.00965348  0.0730949 0.0154695   397 LEU   A CD2 
1114 N  N   . GLY   A 150 ? 0.793942 0.652702 0.691644 0.00616658  0.0908633 0.0196069   398 GLY   A N   
1115 C  CA  . GLY   A 150 ? 0.802506 0.65014  0.696129 0.00394675  0.0977563 0.0205776   398 GLY   A CA  
1116 C  C   . GLY   A 150 ? 0.749783 0.596441 0.640851 -4.347e-05  0.101651  0.0195779   398 GLY   A C   
1117 O  O   . GLY   A 150 ? 0.682221 0.535351 0.572516 0.0007229   0.098987  0.0201514   398 GLY   A O   
1118 N  N   . MET   A 151 ? 0.838214 0.676015 0.727194 -0.00452033 0.108618  0.0181607   399 MET   A N   
1119 C  CA  . MET   A 151 ? 0.83695  0.673047 0.722657 -0.00881441 0.113238  0.0172843   399 MET   A CA  
1120 C  C   . MET   A 151 ? 0.742224 0.572649 0.618228 -0.00455041 0.1141    0.0243769   399 MET   A C   
1121 O  O   . MET   A 151 ? 0.823158 0.655146 0.696424 -0.00701616 0.116118  0.0241815   399 MET   A O   
1122 C  CB  . MET   A 151 ? 1.03407  0.861047 0.918917 -0.0153625  0.12148   0.0139349   399 MET   A CB  
1123 C  CG  . MET   A 151 ? 1.09374  0.928849 0.988404 -0.0205626  0.12125   0.00556514  399 MET   A CG  
1124 S  SD  . MET   A 151 ? 1.01736  0.871479 0.920898 -0.0221479  0.115331  -0.00086509 399 MET   A SD  
1125 C  CE  . MET   A 151 ? 1.12128  0.975021 1.01897  -0.0238925  0.118209  0.00111872  399 MET   A CE  
1126 N  N   . ASP   A 152 ? 0.700953 0.526405 0.571897 0.0021378   0.112244  0.0302912   400 ASP   A N   
1127 C  CA  . ASP   A 152 ? 0.834708 0.658854 0.697229 0.00764826  0.111192  0.036681    400 ASP   A CA  
1128 C  C   . ASP   A 152 ? 0.895987 0.734378 0.762285 0.011168    0.103341  0.0364994   400 ASP   A C   
1129 O  O   . ASP   A 152 ? 0.9547   0.794882 0.815086 0.0161573   0.101451  0.0410871   400 ASP   A O   
1130 C  CB  . ASP   A 152 ? 0.951108 0.764425 0.805735 0.014317    0.11274   0.0430865   400 ASP   A CB  
1131 C  CG  . ASP   A 152 ? 1.07136  0.886529 0.931091 0.0176525   0.109098  0.0423381   400 ASP   A CG  
1132 O  OD1 . ASP   A 152 ? 1.08533  0.909117 0.954605 0.0141974   0.10578   0.0368018   400 ASP   A OD1 
1133 O  OD2 . ASP   A 152 ? 1.13037  0.93837  0.984076 0.0240389   0.109685  0.0473091   400 ASP   A OD2 
1134 N  N   . GLY   A 153 ? 0.914679 0.763133 0.790281 0.00870055  0.0989486 0.0310987   401 GLY   A N   
1135 C  CA  . GLY   A 153 ? 0.902729 0.762863 0.781498 0.0114414   0.0922271 0.0305737   401 GLY   A CA  
1136 C  C   . GLY   A 153 ? 0.845966 0.707909 0.725516 0.0165128   0.088228  0.0327259   401 GLY   A C   
1137 O  O   . GLY   A 153 ? 0.898046 0.769192 0.779518 0.0185886   0.0831634 0.0323365   401 GLY   A O   
1138 N  N   . SER   A 154 ? 0.666271 0.519681 0.544373 0.0181548   0.0907954 0.0345035   402 SER   A N   
1139 C  CA  . SER   A 154 ? 0.697392 0.553083 0.577454 0.0222971   0.0873361 0.0354385   402 SER   A CA  
1140 C  C   . SER   A 154 ? 0.649956 0.515694 0.538125 0.0198114   0.0824225 0.0306214   402 SER   A C   
1141 O  O   . SER   A 154 ? 0.653068 0.519671 0.545714 0.0150757   0.0832535 0.0263971   402 SER   A O   
1142 C  CB  . SER   A 154 ? 0.71823  0.563705 0.597935 0.0225217   0.0911333 0.0358352   402 SER   A CB  
1143 O  OG  . SER   A 154 ? 0.984134 0.81758  0.855118 0.0250044   0.096477  0.0405577   402 SER   A OG  
1144 N  N   . VAL   A 155 ? 0.624619 0.497535 0.514137 0.0230489   0.0777782 0.0311394   403 VAL   A N   
1145 C  CA  . VAL   A 155 ? 0.598865 0.479193 0.494605 0.020873    0.0737111 0.027115    403 VAL   A CA  
1146 C  C   . VAL   A 155 ? 0.615683 0.495939 0.513479 0.0230662   0.072346  0.0272506   403 VAL   A C   
1147 O  O   . VAL   A 155 ? 0.640771 0.522974 0.535825 0.0275275   0.0711713 0.0300925   403 VAL   A O   
1148 C  CB  . VAL   A 155 ? 0.590252 0.479702 0.485801 0.0213138   0.0698381 0.0265709   403 VAL   A CB  
1149 C  CG1 . VAL   A 155 ? 0.599344 0.494168 0.499935 0.0191411   0.0662687 0.0227644   403 VAL   A CG1 
1150 C  CG2 . VAL   A 155 ? 0.612632 0.502783 0.506087 0.019424    0.0711388 0.0262877   403 VAL   A CG2 
1151 N  N   . LYS   A 156 ? 0.585207 0.464834 0.487929 0.0202337   0.0721193 0.0238335   404 LYS   A N   
1152 C  CA  . LYS   A 156 ? 0.612522 0.492391 0.517049 0.0221684   0.0710131 0.0238226   404 LYS   A CA  
1153 C  C   . LYS   A 156 ? 0.57744  0.462597 0.486827 0.0196035   0.0678471 0.0200635   404 LYS   A C   
1154 O  O   . LYS   A 156 ? 0.607928 0.493034 0.520047 0.0163448   0.0679892 0.0169892   404 LYS   A O   
1155 C  CB  . LYS   A 156 ? 0.616469 0.487283 0.520502 0.0223788   0.0752892 0.0243163   404 LYS   A CB  
1156 C  CG  . LYS   A 156 ? 0.69394  0.556717 0.591553 0.025558    0.07915   0.0286755   404 LYS   A CG  
1157 C  CD  . LYS   A 156 ? 0.751406 0.603506 0.647588 0.0262688   0.0838075 0.0293314   404 LYS   A CD  
1158 C  CE  . LYS   A 156 ? 0.78586  0.627527 0.67399  0.0292388   0.0884422 0.0340115   404 LYS   A CE  
1159 N  NZ  . LYS   A 156 ? 0.84718  0.678866 0.732579 0.0324539   0.0919423 0.0357279   404 LYS   A NZ  
1160 N  N   . LEU   A 157 ? 0.547672 0.437142 0.457726 0.0214255   0.0653584 0.0203017   405 LEU   A N   
1161 C  CA  . LEU   A 157 ? 0.510466 0.403703 0.423743 0.0193355   0.0628434 0.0173896   405 LEU   A CA  
1162 C  C   . LEU   A 157 ? 0.565591 0.455442 0.481499 0.0188812   0.0643007 0.0159505   405 LEU   A C   
1163 O  O   . LEU   A 157 ? 0.587545 0.473939 0.502744 0.0212801   0.0663231 0.0175266   405 LEU   A O   
1164 C  CB  . LEU   A 157 ? 0.519215 0.419184 0.431548 0.0208813   0.060158  0.0180227   405 LEU   A CB  
1165 C  CG  . LEU   A 157 ? 0.568521 0.472236 0.482709 0.0186556   0.0578977 0.0154936   405 LEU   A CG  
1166 C  CD1 . LEU   A 157 ? 0.587916 0.490961 0.502197 0.0154312   0.056719  0.0132999   405 LEU   A CD1 
1167 C  CD2 . LEU   A 157 ? 0.584841 0.495803 0.497888 0.0199926   0.0562521 0.0159295   405 LEU   A CD2 
1168 N  N   . THR   A 158 ? 0.540282 0.431291 0.458821 0.0161843   0.0632069 0.0128628   406 THR   A N   
1169 C  CA  . THR   A 158 ? 0.593264 0.483003 0.514513 0.0153845   0.0640423 0.0107609   406 THR   A CA  
1170 C  C   . THR   A 158 ? 0.618849 0.512807 0.540988 0.0142078   0.0610982 0.00886277  406 THR   A C   
1171 O  O   . THR   A 158 ? 0.622475 0.519113 0.542866 0.0137386   0.0588161 0.00912405  406 THR   A O   
1172 C  CB  . THR   A 158 ? 0.668931 0.555603 0.592111 0.0130649   0.0665644 0.00828319  406 THR   A CB  
1173 O  OG1 . THR   A 158 ? 0.811892 0.6969   0.737203 0.0128953   0.0681154 0.00676796  406 THR   A OG1 
1174 C  CG2 . THR   A 158 ? 0.646378 0.536724 0.570607 0.0111989   0.0644631 0.00562189  406 THR   A CG2 
1175 N  N   . ASP   A 159 ? 0.635773 0.529546 0.560174 0.0134976   0.0616467 0.00676705  407 ASP   A N   
1176 C  CA  . ASP   A 159 ? 0.701657 0.598364 0.626354 0.0123874   0.0595402 0.00485726  407 ASP   A CA  
1177 C  C   . ASP   A 159 ? 0.723181 0.622749 0.646583 0.012945    0.058124  0.00597119  407 ASP   A C   
1178 O  O   . ASP   A 159 ? 0.698587 0.599949 0.619554 0.0123956   0.0564471 0.00678127  407 ASP   A O   
1179 C  CB  . ASP   A 159 ? 0.765727 0.663338 0.68894  0.0113966   0.0575836 0.00371421  407 ASP   A CB  
1180 C  CG  . ASP   A 159 ? 0.91831  0.817437 0.8402   0.0108728   0.0557069 0.00229121  407 ASP   A CG  
1181 O  OD1 . ASP   A 159 ? 0.773305 0.673574 0.696936 0.0106379   0.0562967 0.00091003  407 ASP   A OD1 
1182 O  OD2 . ASP   A 159 ? 0.806408 0.704952 0.724996 0.0108088   0.0539221 0.00256877  407 ASP   A OD2 
1183 N  N   . PHE   A 160 ? 0.604168 0.504574 0.529309 0.0135422   0.0589943 0.00528349  408 PHE   A N   
1184 C  CA  . PHE   A 160 ? 0.576948 0.48147  0.501445 0.0138497   0.0579274 0.00559895  408 PHE   A CA  
1185 C  C   . PHE   A 160 ? 0.633986 0.540108 0.5583   0.0118329   0.0570782 0.00350041  408 PHE   A C   
1186 O  O   . PHE   A 160 ? 0.715036 0.624735 0.639311 0.0114876   0.0567882 0.00298615  408 PHE   A O   
1187 C  CB  . PHE   A 160 ? 0.670287 0.575301 0.596179 0.0169208   0.0594201 0.00669555  408 PHE   A CB  
1188 C  CG  . PHE   A 160 ? 0.6913   0.59603  0.615411 0.0192735   0.0595319 0.00938892  408 PHE   A CG  
1189 C  CD1 . PHE   A 160 ? 0.717218 0.616227 0.640769 0.0201947   0.0614571 0.0107377   408 PHE   A CD1 
1190 C  CD2 . PHE   A 160 ? 0.707817 0.618639 0.630504 0.019998    0.0578255 0.01016     408 PHE   A CD2 
1191 C  CE1 . PHE   A 160 ? 0.744874 0.643692 0.665963 0.0223379   0.0615452 0.0133858   408 PHE   A CE1 
1192 C  CE2 . PHE   A 160 ? 0.748105 0.659857 0.668872 0.022211    0.0576762 0.0123642   408 PHE   A CE2 
1193 C  CZ  . PHE   A 160 ? 0.748599 0.654068 0.668294 0.0236647   0.0594689 0.0142791   408 PHE   A CZ  
1194 N  N   . GLY   A 161 ? 0.607108 0.511263 0.530863 0.0106902   0.0566131 0.00222543  409 GLY   A N   
1195 C  CA  . GLY   A 161 ? 0.611347 0.516646 0.533844 0.00942599  0.0557384 0.0004936   409 GLY   A CA  
1196 C  C   . GLY   A 161 ? 0.606182 0.512216 0.524378 0.00786592  0.0545056 0.00126145  409 GLY   A C   
1197 O  O   . GLY   A 161 ? 0.589726 0.496816 0.506345 0.00679263  0.0543296 0.0002486   409 GLY   A O   
1198 N  N   . PHE   A 162 ? 0.576349 0.481741 0.492269 0.00730472  0.0540233 0.00277009  410 PHE   A N   
1199 C  CA  . PHE   A 162 ? 0.571328 0.476148 0.48256  0.00490523  0.053601  0.0029604   410 PHE   A CA  
1200 C  C   . PHE   A 162 ? 0.539959 0.449508 0.45201  0.00377826  0.0540914 0.00301706  410 PHE   A C   
1201 O  O   . PHE   A 162 ? 0.583467 0.493049 0.491942 0.00097481  0.0543083 0.00267035  410 PHE   A O   
1202 C  CB  . PHE   A 162 ? 0.631889 0.531513 0.538852 0.00477016  0.0528002 0.00374898  410 PHE   A CB  
1203 C  CG  . PHE   A 162 ? 0.692517 0.589854 0.599443 0.00683461  0.0520222 0.00314618  410 PHE   A CG  
1204 C  CD1 . PHE   A 162 ? 0.718797 0.614283 0.621851 0.00695768  0.051508  0.00265375  410 PHE   A CD1 
1205 C  CD2 . PHE   A 162 ? 0.747394 0.645627 0.658368 0.0086368   0.052052  0.00268502  410 PHE   A CD2 
1206 C  CE1 . PHE   A 162 ? 0.822738 0.718552 0.726206 0.00935994  0.050538  0.00148683  410 PHE   A CE1 
1207 C  CE2 . PHE   A 162 ? 0.776393 0.674932 0.688258 0.0101693   0.051502  0.00107689  410 PHE   A CE2 
1208 C  CZ  . PHE   A 162 ? 0.839823 0.737891 0.74815  0.0107873   0.0505089 0.00033884  410 PHE   A CZ  
1209 N  N   . CYS   A 163 ? 0.541677 0.455253 0.457994 0.00607559  0.0544644 0.00326     411 CYS   A N   
1210 C  CA  . CYS   A 163 ? 0.553496 0.473016 0.470399 0.00604302  0.0544571 0.00322091  411 CYS   A CA  
1211 C  C   . CYS   A 163 ? 0.69563  0.620858 0.612533 0.00382673  0.0549301 0.00120345  411 CYS   A C   
1212 O  O   . CYS   A 163 ? 0.656466 0.580694 0.573384 0.00300302  0.0553736 0.00025905  411 CYS   A O   
1213 C  CB  . CYS   A 163 ? 0.63885  0.560424 0.559081 0.010241    0.05472   0.00448454  411 CYS   A CB  
1214 S  SG  . CYS   A 163 ? 0.705169 0.627679 0.629087 0.0128741   0.0558503 0.00368241  411 CYS   A SG  
1215 N  N   . ALA   A 164 ? 0.632553 0.565032 0.549719 0.00286933  0.0549209 0.0001191   412 ALA   A N   
1216 C  CA  . ALA   A 164 ? 0.689168 0.62907  0.606849 0.00039315  0.0556218 -0.00253113 412 ALA   A CA  
1217 C  C   . ALA   A 164 ? 0.692244 0.642746 0.613744 0.00371201  0.0551334 -0.00347925 412 ALA   A C   
1218 O  O   . ALA   A 164 ? 0.603965 0.557181 0.525564 0.00548751  0.0543873 -0.00267148 412 ALA   A O   
1219 C  CB  . ALA   A 164 ? 0.714595 0.653775 0.627717 -0.00550406 0.056602  -0.00414657 412 ALA   A CB  
1220 N  N   . GLN   A 165 ? 0.597182 0.554424 0.521532 0.0048736   0.0554916 -0.00538604 413 GLN   A N   
1221 C  CA  . GLN   A 165 ? 0.655158 0.624404 0.582601 0.00817997  0.0548981 -0.00698582 413 GLN   A CA  
1222 C  C   . GLN   A 165 ? 0.691844 0.670876 0.618726 0.00262099  0.0555951 -0.0110792  413 GLN   A C   
1223 O  O   . GLN   A 165 ? 0.729005 0.706196 0.65409  -0.00261455 0.0570244 -0.0128737  413 GLN   A O   
1224 C  CB  . GLN   A 165 ? 0.705536 0.677206 0.636551 0.0135788   0.0549779 -0.00704109 413 GLN   A CB  
1225 C  CG  . GLN   A 165 ? 0.828041 0.788006 0.759031 0.0171612   0.0553421 -0.00371811 413 GLN   A CG  
1226 C  CD  . GLN   A 165 ? 0.860646 0.821574 0.794046 0.0243584   0.0556092 -0.00271038 413 GLN   A CD  
1227 O  OE1 . GLN   A 165 ? 0.88514  0.852482 0.818782 0.0290774   0.0547681 -0.00208681 413 GLN   A OE1 
1228 N  NE2 . GLN   A 165 ? 0.881583 0.835981 0.816302 0.0254873   0.0569314 -0.00266438 413 GLN   A NE2 
1229 N  N   . ILE   A 166 ? 0.695735 0.684868 0.623522 0.00329249  0.0548589 -0.012682   414 ILE   A N   
1230 C  CA  . ILE   A 166 ? 0.727855 0.728506 0.655862 -0.00230272 0.0559133 -0.0176437  414 ILE   A CA  
1231 C  C   . ILE   A 166 ? 0.771746 0.788872 0.704567 0.00247895  0.0548892 -0.0206046  414 ILE   A C   
1232 O  O   . ILE   A 166 ? 0.718766 0.736535 0.653755 0.0105401   0.0533958 -0.0181692  414 ILE   A O   
1233 C  CB  . ILE   A 166 ? 0.711374 0.712222 0.636476 -0.00694031 0.0563428 -0.0187031  414 ILE   A CB  
1234 C  CG1 . ILE   A 166 ? 0.766535 0.771316 0.692754 -0.00112072 0.0542348 -0.0167458  414 ILE   A CG1 
1235 C  CG2 . ILE   A 166 ? 0.72277  0.707563 0.642509 -0.0119754  0.0577777 -0.0165669  414 ILE   A CG2 
1236 C  CD1 . ILE   A 166 ? 0.77256  0.782242 0.696987 -0.00574706 0.0546757 -0.0193445  414 ILE   A CD1 
1237 N  N   . THR   A 167 ? 0.907806 0.937941 0.841918 -0.00261828 0.0560545 -0.0261484  415 THR   A N   
1238 C  CA  . THR   A 167 ? 0.907161 0.955894 0.84605  0.00155593  0.0550127 -0.0301267  415 THR   A CA  
1239 C  C   . THR   A 167 ? 0.936843 1.00012  0.876217 -0.00493561 0.0560417 -0.0361638  415 THR   A C   
1240 O  O   . THR   A 167 ? 0.848622 0.905569 0.784346 -0.0138198  0.0584609 -0.0375688  415 THR   A O   
1241 C  CB  . THR   A 167 ? 0.891728 0.943298 0.833176 0.00194333  0.0559233 -0.0320662  415 THR   A CB  
1242 O  OG1 . THR   A 167 ? 0.903149 0.954374 0.842478 -0.00815844 0.0588157 -0.0357107  415 THR   A OG1 
1243 C  CG2 . THR   A 167 ? 0.884095 0.920618 0.824885 0.00654689  0.0556235 -0.0270408  415 THR   A CG2 
1244 N  N   . PRO   A 168 ? 1.10076  1.18411  1.04436  -0.00078122 0.0545168 -0.0403205  416 PRO   A N   
1245 C  CA  . PRO   A 168 ? 1.0498   1.14993  0.994771 -0.00786483 0.0559159 -0.0476582  416 PRO   A CA  
1246 C  C   . PRO   A 168 ? 0.995771 1.09512  0.939683 -0.0186485  0.0598424 -0.0522143  416 PRO   A C   
1247 O  O   . PRO   A 168 ? 0.890198 0.991813 0.831968 -0.0281399  0.0626637 -0.05652    416 PRO   A O   
1248 C  CB  . PRO   A 168 ? 1.08551  1.20822  1.03589  0.00054195  0.0532255 -0.0512341  416 PRO   A CB  
1249 C  CG  . PRO   A 168 ? 1.11137  1.22528  1.06113  0.0127647   0.050197  -0.0439947  416 PRO   A CG  
1250 C  CD  . PRO   A 168 ? 1.09352  1.18454  1.04035  0.011041    0.0516167 -0.0384955  416 PRO   A CD  
1251 N  N   . GLU   A 169 ? 1.05959  1.15465  1.00436  -0.0174434  0.0604212 -0.0512241  417 GLU   A N   
1252 C  CA  . GLU   A 169 ? 1.18767  1.28121  1.13061  -0.0271394  0.0642822 -0.0549778  417 GLU   A CA  
1253 C  C   . GLU   A 169 ? 1.11732  1.18957  1.05272  -0.0346745  0.0669245 -0.0514258  417 GLU   A C   
1254 O  O   . GLU   A 169 ? 0.918921 0.989795 0.850592 -0.0448615  0.0709022 -0.0551884  417 GLU   A O   
1255 C  CB  . GLU   A 169 ? 1.32411  1.41715  1.26931  -0.0237367  0.0642038 -0.0543955  417 GLU   A CB  
1256 C  CG  . GLU   A 169 ? 1.41427  1.51954  1.36557  -0.0120742  0.0607461 -0.0543284  417 GLU   A CG  
1257 C  CD  . GLU   A 169 ? 1.44346  1.57316  1.39985  -0.00897392 0.0592424 -0.0603643  417 GLU   A CD  
1258 O  OE1 . GLU   A 169 ? 1.47709  1.61837  1.4337   -0.0174531  0.0613875 -0.0665746  417 GLU   A OE1 
1259 O  OE2 . GLU   A 169 ? 1.41203  1.54915  1.3718   0.00226486  0.0560331 -0.0589351  417 GLU   A OE2 
1260 N  N   . GLN   A 170 ? 0.973559 1.02894  0.906336 -0.0294073  0.0649565 -0.0442742  418 GLN   A N   
1261 C  CA  . GLN   A 170 ? 0.95681  0.991951 0.882477 -0.0343838  0.066798  -0.0403733  418 GLN   A CA  
1262 C  C   . GLN   A 170 ? 0.834979 0.862366 0.759399 -0.0301832  0.0645634 -0.0361132  418 GLN   A C   
1263 O  O   . GLN   A 170 ? 0.735685 0.753023 0.660113 -0.0236133  0.0623254 -0.0306384  418 GLN   A O   
1264 C  CB  . GLN   A 170 ? 0.930365 0.953206 0.854036 -0.0327756  0.0669797 -0.0366022  418 GLN   A CB  
1265 C  CG  . GLN   A 170 ? 1.11118  1.1442   1.03739  -0.0350677  0.0685805 -0.0408161  418 GLN   A CG  
1266 C  CD  . GLN   A 170 ? 1.17871  1.19859  1.09928  -0.0395395  0.0709834 -0.0390033  418 GLN   A CD  
1267 O  OE1 . GLN   A 170 ? 1.30028  1.31707  1.22241  -0.0351243  0.0698308 -0.0368669  418 GLN   A OE1 
1268 N  NE2 . GLN   A 170 ? 1.27328  1.28494  1.18669  -0.0482487  0.0745685 -0.0398989  418 GLN   A NE2 
1269 N  N   . SER   A 171 ? 0.856916 0.889838 0.780398 -0.0345228  0.0655124 -0.0392681  419 SER   A N   
1270 C  CA  . SER   A 171 ? 0.824843 0.855068 0.748074 -0.030519   0.0633335 -0.0364972  419 SER   A CA  
1271 C  C   . SER   A 171 ? 0.807014 0.816568 0.723881 -0.0329713  0.0643444 -0.0320402  419 SER   A C   
1272 O  O   . SER   A 171 ? 0.804231 0.809028 0.720602 -0.0292259  0.0625187 -0.0289647  419 SER   A O   
1273 C  CB  . SER   A 171 ? 0.859238 0.904985 0.784305 -0.0339564  0.0638625 -0.0421905  419 SER   A CB  
1274 O  OG  . SER   A 171 ? 0.920647 0.962603 0.841316 -0.0449306  0.0682234 -0.046403   419 SER   A OG  
1275 N  N   . LYS   A 172 ? 0.72761  0.725294 0.639248 -0.0388249  0.0672602 -0.0317264  420 LYS   A N   
1276 C  CA  . LYS   A 172 ? 0.789105 0.768264 0.693705 -0.0415339  0.0686335 -0.0284277  420 LYS   A CA  
1277 C  C   . LYS   A 172 ? 0.787981 0.753657 0.689094 -0.0398592  0.0686936 -0.0242459  420 LYS   A C   
1278 O  O   . LYS   A 172 ? 0.761707 0.731501 0.664159 -0.0403414  0.0692956 -0.0253354  420 LYS   A O   
1279 C  CB  . LYS   A 172 ? 0.840069 0.817343 0.739476 -0.0513258  0.0729621 -0.0329098  420 LYS   A CB  
1280 C  CG  . LYS   A 172 ? 0.88095  0.872292 0.783805 -0.0534632  0.0729851 -0.0377539  420 LYS   A CG  
1281 C  CD  . LYS   A 172 ? 0.989779 0.976791 0.892652 -0.0491027  0.0705909 -0.0348617  420 LYS   A CD  
1282 C  CE  . LYS   A 172 ? 1.10798  1.11319  1.017    -0.0454635  0.0679981 -0.0375566  420 LYS   A CE  
1283 N  NZ  . LYS   A 172 ? 0.961265 0.973428 0.875631 -0.0351974  0.0635931 -0.0338245  420 LYS   A NZ  
1284 N  N   . ARG   A 173 ? 0.75054  0.701308 0.647481 -0.0374434  0.0678721 -0.0197438  421 ARG   A N   
1285 C  CA  . ARG   A 173 ? 0.754963 0.693142 0.647624 -0.0360867  0.0679878 -0.0161933  421 ARG   A CA  
1286 C  C   . ARG   A 173 ? 0.731012 0.654331 0.614031 -0.0413702  0.0710934 -0.0155147  421 ARG   A C   
1287 O  O   . ARG   A 173 ? 0.708732 0.629889 0.588939 -0.0453561  0.0728968 -0.0173239  421 ARG   A O   
1288 C  CB  . ARG   A 173 ? 0.70349  0.636719 0.598797 -0.028346   0.0645645 -0.0117778  421 ARG   A CB  
1289 C  CG  . ARG   A 173 ? 0.748956 0.694056 0.652441 -0.0226536  0.0619565 -0.0118831  421 ARG   A CG  
1290 C  CD  . ARG   A 173 ? 0.812447 0.766562 0.719892 -0.0218794  0.0620628 -0.0137568  421 ARG   A CD  
1291 N  NE  . ARG   A 173 ? 0.759882 0.705906 0.665314 -0.0208856  0.0621695 -0.0117375  421 ARG   A NE  
1292 C  CZ  . ARG   A 173 ? 0.823827 0.773294 0.733619 -0.0167131  0.0610579 -0.01133    421 ARG   A CZ  
1293 N  NH1 . ARG   A 173 ? 0.79765  0.758213 0.71353  -0.0131458  0.0600635 -0.0128163  421 ARG   A NH1 
1294 N  NH2 . ARG   A 173 ? 0.864978 0.80695  0.772648 -0.01594    0.0610729 -0.00968525 421 ARG   A NH2 
1295 N  N   . SER   A 174 ? 0.820261 0.732888 0.697917 -0.0406272  0.0716172 -0.0127192  422 SER   A N   
1296 C  CA  . SER   A 174 ? 0.856265 0.752859 0.723165 -0.0442332  0.0746027 -0.0112104  422 SER   A CA  
1297 C  C   . SER   A 174 ? 0.828297 0.713346 0.69102  -0.0384167  0.0726107 -0.00644344 422 SER   A C   
1298 O  O   . SER   A 174 ? 0.895227 0.76671  0.74807  -0.0399896  0.0748481 -0.0045994  422 SER   A O   
1299 C  CB  . SER   A 174 ? 0.929887 0.826237 0.791498 -0.0521232  0.0791746 -0.0142052  422 SER   A CB  
1300 O  OG  . SER   A 174 ? 0.912337 0.816745 0.777588 -0.0510736  0.0784386 -0.0147202  422 SER   A OG  
1301 N  N   . GLU   A 175 ? 0.79806  0.688    0.667585 -0.0316147  0.0686689 -0.00458485 423 GLU   A N   
1302 C  CA  . GLU   A 175 ? 0.737146 0.618122 0.603264 -0.0263581  0.066785  -0.00103202 423 GLU   A CA  
1303 C  C   . GLU   A 175 ? 0.806904 0.67976  0.6706   -0.0234698  0.0656767 0.00080573  423 GLU   A C   
1304 O  O   . GLU   A 175 ? 0.710831 0.589021 0.580063 -0.0225766  0.0644715 -3.56e-05   423 GLU   A O   
1305 C  CB  . GLU   A 175 ? 0.779682 0.668724 0.653708 -0.0211392  0.063736  -0.00054181 423 GLU   A CB  
1306 C  CG  . GLU   A 175 ? 0.857212 0.757251 0.736488 -0.0229471  0.0643068 -0.00300397 423 GLU   A CG  
1307 C  CD  . GLU   A 175 ? 0.980491 0.892284 0.869214 -0.0210332  0.0628254 -0.00465263 423 GLU   A CD  
1308 O  OE1 . GLU   A 175 ? 0.829423 0.747073 0.719614 -0.0240822  0.0638466 -0.00683237 423 GLU   A OE1 
1309 O  OE2 . GLU   A 175 ? 1.09367  1.00831  0.987928 -0.0160285  0.0606683 -0.00369334 423 GLU   A OE2 
1310 N  N   . MET   A 176 ? 0.736355 0.596727 0.591566 -0.0213345  0.0659429 0.0033557   424 MET   A N   
1311 C  CA  . MET   A 176 ? 0.786457 0.638909 0.638892 -0.0176098  0.0647387 0.00503137  424 MET   A CA  
1312 C  C   . MET   A 176 ? 0.736805 0.594738 0.596113 -0.011004   0.0608241 0.00606908  424 MET   A C   
1313 O  O   . MET   A 176 ? 0.769815 0.623677 0.625921 -0.00664769 0.0593849 0.00772394  424 MET   A O   
1314 C  CB  . MET   A 176 ? 0.781216 0.61824  0.621212 -0.0166833  0.0664677 0.00740301  424 MET   A CB  
1315 C  CG  . MET   A 176 ? 0.862361 0.69019  0.698316 -0.0134796  0.0660028 0.00854614  424 MET   A CG  
1316 S  SD  . MET   A 176 ? 0.890362 0.698227 0.709817 -0.0116274  0.0685637 0.0116479   424 MET   A SD  
1317 C  CE  . MET   A 176 ? 0.860177 0.660209 0.671755 -0.0216596  0.0748362 0.00999707  424 MET   A CE  
1318 N  N   . VAL   A 177 ? 0.650639 0.518214 0.519066 -0.0104631  0.0593932 0.0048239   425 VAL   A N   
1319 C  CA  . VAL   A 177 ? 0.65147  0.525101 0.527177 -0.00562244 0.0566218 0.00519665  425 VAL   A CA  
1320 C  C   . VAL   A 177 ? 0.603037 0.47664  0.481396 -0.00380845 0.0555988 0.00529799  425 VAL   A C   
1321 O  O   . VAL   A 177 ? 0.612852 0.487605 0.491438 -0.00670008 0.0566737 0.00439285  425 VAL   A O   
1322 C  CB  . VAL   A 177 ? 0.704683 0.588971 0.587978 -0.00648433 0.0564621 0.00386485  425 VAL   A CB  
1323 C  CG1 . VAL   A 177 ? 0.816125 0.706491 0.707359 -0.00292884 0.0547269 0.00388268  425 VAL   A CG1 
1324 C  CG2 . VAL   A 177 ? 0.816847 0.701997 0.698783 -0.0067402  0.056814  0.00365978  425 VAL   A CG2 
1325 N  N   . GLY   A 178 ? 0.594448 0.468056 0.475156 0.0007224   0.0536378 0.00590569  426 GLY   A N   
1326 C  CA  . GLY   A 178 ? 0.600673 0.475661 0.484849 0.00268853  0.0526514 0.00579687  426 GLY   A CA  
1327 C  C   . GLY   A 178 ? 0.632648 0.502908 0.514068 0.00690984  0.0512584 0.00616779  426 GLY   A C   
1328 O  O   . GLY   A 178 ? 0.637924 0.505835 0.516092 0.00916875  0.0505854 0.00650726  426 GLY   A O   
1329 N  N   . THR   A 179 ? 0.539832 0.409363 0.422223 0.00815491  0.0508106 0.00587146  427 THR   A N   
1330 C  CA  . THR   A 179 ? 0.537605 0.403508 0.417467 0.0123479   0.0495265 0.00569079  427 THR   A CA  
1331 C  C   . THR   A 179 ? 0.597827 0.454889 0.470748 0.0115366   0.0506589 0.00606985  427 THR   A C   
1332 O  O   . THR   A 179 ? 0.604305 0.4624   0.47887  0.00880473  0.0516113 0.00546067  427 THR   A O   
1333 C  CB  . THR   A 179 ? 0.573117 0.445718 0.459992 0.0143771   0.0484453 0.00444702  427 THR   A CB  
1334 O  OG1 . THR   A 179 ? 0.558951 0.438436 0.451991 0.0138023   0.04843   0.00396814  427 THR   A OG1 
1335 C  CG2 . THR   A 179 ? 0.584367 0.455688 0.469386 0.0191322   0.0468919 0.00344376  427 THR   A CG2 
1336 N  N   . PRO   A 180 ? 0.630856 0.478769 0.49539  0.0142061   0.0507269 0.00699387  428 PRO   A N   
1337 C  CA  . PRO   A 180 ? 0.623227 0.459792 0.479283 0.012739    0.0528136 0.00749121  428 PRO   A CA  
1338 C  C   . PRO   A 180 ? 0.597597 0.433732 0.45529  0.0112763   0.0535189 0.00610053  428 PRO   A C   
1339 O  O   . PRO   A 180 ? 0.590504 0.424001 0.446336 0.00619588  0.0558783 0.00539326  428 PRO   A O   
1340 C  CB  . PRO   A 180 ? 0.677357 0.506258 0.525812 0.019039    0.0516744 0.00874068  428 PRO   A CB  
1341 C  CG  . PRO   A 180 ? 0.695181 0.52968  0.545382 0.0201339   0.0504332 0.00935069  428 PRO   A CG  
1342 C  CD  . PRO   A 180 ? 0.670333 0.518191 0.532504 0.018897    0.04905   0.00752879  428 PRO   A CD  
1343 N  N   . TYR   A 181 ? 0.567591 0.408079 0.429521 0.0152507   0.0515746 0.00518279  429 TYR   A N   
1344 C  CA  . TYR   A 181 ? 0.544609 0.384958 0.407815 0.0144124   0.0521265 0.003717    429 TYR   A CA  
1345 C  C   . TYR   A 181 ? 0.543168 0.390927 0.411966 0.00894622  0.0531798 0.00285823  429 TYR   A C   
1346 O  O   . TYR   A 181 ? 0.59411  0.440291 0.461859 0.00660095  0.0544618 0.001521    429 TYR   A O   
1347 C  CB  . TYR   A 181 ? 0.539674 0.38508  0.407011 0.0195788   0.0498785 0.00260635  429 TYR   A CB  
1348 C  CG  . TYR   A 181 ? 0.558086 0.398858 0.420397 0.025914    0.0483527 0.00301269  429 TYR   A CG  
1349 C  CD1 . TYR   A 181 ? 0.639887 0.469821 0.493883 0.0294422   0.0488892 0.00315667  429 TYR   A CD1 
1350 C  CD2 . TYR   A 181 ? 0.618326 0.465238 0.483428 0.0286559   0.0465236 0.00316326  429 TYR   A CD2 
1351 C  CE1 . TYR   A 181 ? 0.656356 0.482306 0.504847 0.0364262   0.0472721 0.00375841  429 TYR   A CE1 
1352 C  CE2 . TYR   A 181 ? 0.631154 0.475426 0.491324 0.0350088   0.04485   0.00331019  429 TYR   A CE2 
1353 C  CZ  . TYR   A 181 ? 0.642297 0.476076 0.493853 0.0393152   0.0450834 0.00383051  429 TYR   A CZ  
1354 O  OH  . TYR   A 181 ? 0.695851 0.527053 0.54163  0.0467426   0.0432545 0.00418633  429 TYR   A OH  
1355 N  N   . TRP   A 182 ? 0.5225   0.378688 0.39704  0.00733411  0.052642  0.00341238  430 TRP   A N   
1356 C  CA  . TRP   A 182 ? 0.540007 0.404296 0.419641 0.00365697  0.0532371 0.00283058  430 TRP   A CA  
1357 C  C   . TRP   A 182 ? 0.512825 0.377035 0.390221 -0.00123352 0.0550761 0.00245013  430 TRP   A C   
1358 O  O   . TRP   A 182 ? 0.5343   0.406433 0.415539 -0.00394031 0.0554556 0.00161839  430 TRP   A O   
1359 C  CB  . TRP   A 182 ? 0.506484 0.379778 0.393602 0.00558998  0.051817  0.00349955  430 TRP   A CB  
1360 C  CG  . TRP   A 182 ? 0.472634 0.348153 0.362836 0.00866687  0.0508133 0.00300169  430 TRP   A CG  
1361 C  CD1 . TRP   A 182 ? 0.499942 0.380451 0.393481 0.00813477  0.0510179 0.00261491  430 TRP   A CD1 
1362 C  CD2 . TRP   A 182 ? 0.478199 0.35244  0.368608 0.0126555   0.0495825 0.00245852  430 TRP   A CD2 
1363 N  NE1 . TRP   A 182 ? 0.495546 0.377069 0.391113 0.010927    0.0503395 0.00183172  430 TRP   A NE1 
1364 C  CE2 . TRP   A 182 ? 0.473375 0.352127 0.367748 0.0136983   0.049386  0.00146113  430 TRP   A CE2 
1365 C  CE3 . TRP   A 182 ? 0.507748 0.378748 0.39547  0.0155442   0.0486229 0.00249797  430 TRP   A CE3 
1366 C  CZ2 . TRP   A 182 ? 0.506536 0.387094 0.402685 0.0170717   0.0484159 -5.693e-05  430 TRP   A CZ2 
1367 C  CZ3 . TRP   A 182 ? 0.55133  0.424706 0.440753 0.0195137   0.04729   0.00109632  430 TRP   A CZ3 
1368 C  CH2 . TRP   A 182 ? 0.544603 0.422991 0.438474 0.0200678   0.0472485 -0.00043193 430 TRP   A CH2 
1369 N  N   . MET   A 183 ? 0.564127 0.420098 0.435095 -0.0022626  0.0563252 0.00292382  431 MET   A N   
1370 C  CA  . MET   A 183 ? 0.533423 0.390371 0.40275  -0.00712151 0.0582594 0.00230299  431 MET   A CA  
1371 C  C   . MET   A 183 ? 0.520698 0.375297 0.386612 -0.0125082  0.0609977 -8.971e-05  431 MET   A C   
1372 O  O   . MET   A 183 ? 0.534657 0.379676 0.394777 -0.0127528  0.0624114 -0.00061659 431 MET   A O   
1373 C  CB  . MET   A 183 ? 0.561059 0.410035 0.42417  -0.00660584 0.0589982 0.00376505  431 MET   A CB  
1374 C  CG  . MET   A 183 ? 0.632508 0.48708  0.50009  -0.00297309 0.0567276 0.00511286  431 MET   A CG  
1375 S  SD  . MET   A 183 ? 0.66036  0.506656 0.520632 -9.806e-05  0.0565926 0.00701766  431 MET   A SD  
1376 C  CE  . MET   A 183 ? 0.713848 0.554034 0.566981 -0.00712693 0.0605829 0.00641471  431 MET   A CE  
1377 N  N   . ALA   A 184 ? 0.538522 0.402038 0.407751 -0.0169329  0.0619994 -0.00195744 432 ALA   A N   
1378 C  CA  . ALA   A 184 ? 0.508503 0.37273  0.375464 -0.0230114  0.0648397 -0.00529964 432 ALA   A CA  
1379 C  C   . ALA   A 184 ? 0.641467 0.49332  0.499336 -0.0275242  0.0685958 -0.00599119 432 ALA   A C   
1380 O  O   . ALA   A 184 ? 0.596331 0.443807 0.451287 -0.0266518  0.0687495 -0.00401758 432 ALA   A O   
1381 C  CB  . ALA   A 184 ? 0.553005 0.432431 0.426665 -0.0252188  0.0643008 -0.0071231  432 ALA   A CB  
1382 N  N   . PRO   A 185 ? 0.659898 0.504765 0.512364 -0.0323394  0.0719988 -0.00873842 433 PRO   A N   
1383 C  CA  . PRO   A 185 ? 0.661922 0.49246  0.504193 -0.0372317  0.0766035 -0.00944012 433 PRO   A CA  
1384 C  C   . PRO   A 185 ? 0.651489 0.485534 0.492943 -0.0421452  0.0786727 -0.0103414  433 PRO   A C   
1385 O  O   . PRO   A 185 ? 0.719227 0.540735 0.552334 -0.0427214  0.0809213 -0.00836593 433 PRO   A O   
1386 C  CB  . PRO   A 185 ? 0.694855 0.522146 0.534161 -0.0431888  0.0802737 -0.0137687  433 PRO   A CB  
1387 C  CG  . PRO   A 185 ? 0.766569 0.602369 0.612767 -0.0388748  0.0768094 -0.014033   433 PRO   A CG  
1388 C  CD  . PRO   A 185 ? 0.670591 0.519997 0.525852 -0.0332603  0.071917  -0.0113398  433 PRO   A CD  
1389 N  N   . GLU   A 186 ? 0.686262 0.53737  0.5358   -0.0453757  0.0780182 -0.0133974  434 GLU   A N   
1390 C  CA  . GLU   A 186 ? 0.690239 0.547211 0.540098 -0.0502177  0.0799693 -0.0151308  434 GLU   A CA  
1391 C  C   . GLU   A 186 ? 0.689985 0.544601 0.539653 -0.045147   0.0776726 -0.0108844  434 GLU   A C   
1392 O  O   . GLU   A 186 ? 0.705779 0.55676  0.550924 -0.0486985  0.0802282 -0.0110234  434 GLU   A O   
1393 C  CB  . GLU   A 186 ? 0.711541 0.588958 0.5705   -0.0532818  0.0791951 -0.0194709  434 GLU   A CB  
1394 C  CG  . GLU   A 186 ? 0.687804 0.579053 0.556508 -0.046127   0.0739135 -0.0176499  434 GLU   A CG  
1395 C  CD  . GLU   A 186 ? 0.68349  0.579282 0.555542 -0.0438313  0.0721239 -0.0183544  434 GLU   A CD  
1396 O  OE1 . GLU   A 186 ? 0.635003 0.520518 0.501992 -0.0455091  0.0739371 -0.0190177  434 GLU   A OE1 
1397 O  OE2 . GLU   A 186 ? 0.622428 0.532609 0.501984 -0.0402824  0.0690726 -0.0183998  434 GLU   A OE2 
1398 N  N   . VAL   A 187 ? 0.615647 0.47183  0.469644 -0.037263   0.0732554 -0.00741215 435 VAL   A N   
1399 C  CA  . VAL   A 187 ? 0.642564 0.497433 0.496965 -0.0323096  0.0709702 -0.00399117 435 VAL   A CA  
1400 C  C   . VAL   A 187 ? 0.61069  0.447898 0.454236 -0.0306299  0.0725078 -0.00115185 435 VAL   A C   
1401 O  O   . VAL   A 187 ? 0.655867 0.488835 0.494943 -0.0308114  0.0734055 0.0003375   435 VAL   A O   
1402 C  CB  . VAL   A 187 ? 0.620603 0.483558 0.483326 -0.0251477  0.0663221 -0.00191295 435 VAL   A CB  
1403 C  CG1 . VAL   A 187 ? 0.634842 0.497726 0.498178 -0.0214387  0.0646592 0.00045813  435 VAL   A CG1 
1404 C  CG2 . VAL   A 187 ? 0.602116 0.480713 0.474086 -0.02547    0.0648343 -0.00395301 435 VAL   A CG2 
1405 N  N   . VAL   A 188 ? 0.596904 0.424019 0.435809 -0.0285937  0.0728348 -0.00043246 436 VAL   A N   
1406 C  CA  . VAL   A 188 ? 0.58648  0.396789 0.414758 -0.0250577  0.0737866 0.00256739  436 VAL   A CA  
1407 C  C   . VAL   A 188 ? 0.645859 0.443975 0.463206 -0.0314267  0.0791776 0.00209984  436 VAL   A C   
1408 O  O   . VAL   A 188 ? 0.667614 0.454549 0.476161 -0.0287101  0.0799441 0.00520291  436 VAL   A O   
1409 C  CB  . VAL   A 188 ? 0.646172 0.448901 0.472064 -0.0218133  0.0733952 0.00265809  436 VAL   A CB  
1410 C  CG1 . VAL   A 188 ? 0.67293  0.457013 0.486285 -0.017899   0.074936  0.0055301   436 VAL   A CG1 
1411 C  CG2 . VAL   A 188 ? 0.710923 0.52441  0.546441 -0.0155182  0.0684974 0.00326829  436 VAL   A CG2 
1412 N  N   . THR   A 189 ? 0.639596 0.44155  0.457873 -0.0399214  0.0828722 -0.00197648 437 THR   A N   
1413 C  CA  . THR   A 189 ? 0.687611 0.476841 0.494901 -0.0473129  0.0890679 -0.00317038 437 THR   A CA  
1414 C  C   . THR   A 189 ? 0.748766 0.547985 0.558855 -0.0529001  0.0905714 -0.0050642  437 THR   A C   
1415 O  O   . THR   A 189 ? 0.73325  0.52644  0.536544 -0.0610093  0.0961338 -0.00747757 437 THR   A O   
1416 C  CB  . THR   A 189 ? 0.715744 0.500334 0.520468 -0.0539258  0.0932876 -0.00732431 437 THR   A CB  
1417 O  OG1 . THR   A 189 ? 0.735116 0.539011 0.551453 -0.0576561  0.0919495 -0.0118946  437 THR   A OG1 
1418 C  CG2 . THR   A 189 ? 0.748727 0.522755 0.550145 -0.0485932  0.0922432 -0.00584282 437 THR   A CG2 
1419 N  N   . ARG   A 190 ? 0.71566  0.530033 0.535646 -0.0487835  0.0859659 -0.00429691 438 ARG   A N   
1420 C  CA  . ARG   A 190 ? 0.766112 0.58953  0.588628 -0.0521712  0.0867224 -0.00548578 438 ARG   A CA  
1421 C  C   . ARG   A 190 ? 0.728488 0.562779 0.554815 -0.0613596  0.0902156 -0.0113662  438 ARG   A C   
1422 O  O   . ARG   A 190 ? 0.755137 0.590355 0.578285 -0.0674452  0.0937963 -0.013349   438 ARG   A O   
1423 C  CB  . ARG   A 190 ? 0.763927 0.572825 0.574454 -0.0527432  0.0896491 -0.00245555 438 ARG   A CB  
1424 C  CG  . ARG   A 190 ? 0.776008 0.575189 0.582006 -0.0432502  0.0861752 0.00288788  438 ARG   A CG  
1425 C  CD  . ARG   A 190 ? 0.827566 0.613717 0.621135 -0.0431513  0.0888373 0.00607655  438 ARG   A CD  
1426 N  NE  . ARG   A 190 ? 0.761281 0.528305 0.541084 -0.0481411  0.0949091 0.00630189  438 ARG   A NE  
1427 C  CZ  . ARG   A 190 ? 0.785594 0.539079 0.552497 -0.0527519  0.100277  0.00746898  438 ARG   A CZ  
1428 N  NH1 . ARG   A 190 ? 0.740046 0.497493 0.505637 -0.0529522  0.100169  0.00865159  438 ARG   A NH1 
1429 N  NH2 . ARG   A 190 ? 0.754833 0.490177 0.509683 -0.0575462  0.106224  0.00726352  438 ARG   A NH2 
1430 N  N   . LYS   A 191 ? 0.684163 0.528817 0.517947 -0.0621747  0.0889589 -0.014515   439 LYS   A N   
1431 C  CA  . LYS   A 191 ? 0.723373 0.583889 0.56331  -0.0693457  0.0909479 -0.0206381  439 LYS   A CA  
1432 C  C   . LYS   A 191 ? 0.740336 0.620664 0.59249  -0.0643736  0.0859444 -0.0209142  439 LYS   A C   
1433 O  O   . LYS   A 191 ? 0.735147 0.616372 0.591583 -0.0560882  0.0812223 -0.016931   439 LYS   A O   
1434 C  CB  . LYS   A 191 ? 0.767421 0.628538 0.607759 -0.0730358  0.0926425 -0.0243292  439 LYS   A CB  
1435 C  CG  . LYS   A 191 ? 0.819442 0.659339 0.647189 -0.0778623  0.098126  -0.0242857  439 LYS   A CG  
1436 C  CD  . LYS   A 191 ? 0.940569 0.779274 0.768454 -0.0805559  0.0995852 -0.0276554  439 LYS   A CD  
1437 C  CE  . LYS   A 191 ? 0.944199 0.758601 0.758741 -0.0830821  0.104591  -0.0263622  439 LYS   A CE  
1438 N  NZ  . LYS   A 191 ? 0.995522 0.808326 0.811224 -0.0826267  0.104423  -0.0283515  439 LYS   A NZ  
1439 N  N   . ALA   A 192 ? 0.670829 0.566866 0.528278 -0.0694581  0.0873007 -0.0259349  440 ALA   A N   
1440 C  CA  . ALA   A 192 ? 0.731117 0.64633  0.599671 -0.0646276  0.0830092 -0.0267663  440 ALA   A CA  
1441 C  C   . ALA   A 192 ? 0.628393 0.550817 0.503189 -0.0594345  0.0792746 -0.0263526  440 ALA   A C   
1442 O  O   . ALA   A 192 ? 0.684011 0.606427 0.557445 -0.0632235  0.0809983 -0.0292208  440 ALA   A O   
1443 C  CB  . ALA   A 192 ? 0.777929 0.709303 0.650351 -0.0712339  0.0855258 -0.0331152  440 ALA   A CB  
1444 N  N   . TYR   A 193 ? 0.623376 0.551194 0.504467 -0.050987   0.0745251 -0.0228484  441 TYR   A N   
1445 C  CA  . TYR   A 193 ? 0.610417 0.542292 0.495846 -0.0457781  0.0713208 -0.0215434  441 TYR   A CA  
1446 C  C   . TYR   A 193 ? 0.597087 0.543721 0.491129 -0.039313   0.0675425 -0.0208937  441 TYR   A C   
1447 O  O   . TYR   A 193 ? 0.591762 0.542979 0.488559 -0.0373613  0.0668216 -0.0204574  441 TYR   A O   
1448 C  CB  . TYR   A 193 ? 0.653851 0.569689 0.534964 -0.0414685  0.0700634 -0.0166218  441 TYR   A CB  
1449 C  CG  . TYR   A 193 ? 0.602329 0.512669 0.483912 -0.0357122  0.0677982 -0.0121996  441 TYR   A CG  
1450 C  CD1 . TYR   A 193 ? 0.591046 0.508684 0.479538 -0.0290495  0.0642373 -0.0100764  441 TYR   A CD1 
1451 C  CD2 . TYR   A 193 ? 0.623828 0.521588 0.498384 -0.0370841  0.0695616 -0.0103754  441 TYR   A CD2 
1452 C  CE1 . TYR   A 193 ? 0.612671 0.526044 0.501938 -0.0246038  0.0626357 -0.00696162 441 TYR   A CE1 
1453 C  CE2 . TYR   A 193 ? 0.601952 0.496669 0.477262 -0.0320515  0.0674637 -0.00709018 441 TYR   A CE2 
1454 C  CZ  . TYR   A 193 ? 0.60371  0.506556 0.486779 -0.0261542  0.0640721 -0.00572448 441 TYR   A CZ  
1455 O  OH  . TYR   A 193 ? 0.638026 0.538454 0.522291 -0.0217604  0.06235   -0.00326826 441 TYR   A OH  
1456 N  N   . GLY   A 194 ? 0.633442 0.586685 0.531023 -0.0358489  0.065374  -0.0207957  442 GLY   A N   
1457 C  CA  . GLY   A 194 ? 0.660899 0.628244 0.565311 -0.02973    0.0622895 -0.0204855  442 GLY   A CA  
1458 C  C   . GLY   A 194 ? 0.604715 0.567378 0.510298 -0.0228666  0.0594977 -0.0159428  442 GLY   A C   
1459 O  O   . GLY   A 194 ? 0.609974 0.559173 0.512233 -0.0220497  0.059484  -0.0128403  442 GLY   A O   
1460 N  N   . PRO   A 195 ? 0.628624 0.60248  0.538748 -0.0172269  0.0571304 -0.0153457  443 PRO   A N   
1461 C  CA  . PRO   A 195 ? 0.633962 0.603039 0.544811 -0.0107793  0.0550109 -0.010836   443 PRO   A CA  
1462 C  C   . PRO   A 195 ? 0.6114   0.573324 0.519141 -0.0124176  0.0553081 -0.0102518  443 PRO   A C   
1463 O  O   . PRO   A 195 ? 0.609129 0.563703 0.516548 -0.00842444 0.0542116 -0.00657129 443 PRO   A O   
1464 C  CB  . PRO   A 195 ? 0.656792 0.640703 0.571586 -0.0053302  0.0531291 -0.0112216  443 PRO   A CB  
1465 C  CG  . PRO   A 195 ? 0.651047 0.644917 0.568288 -0.00707062 0.0537535 -0.014727   443 PRO   A CG  
1466 C  CD  . PRO   A 195 ? 0.651359 0.642814 0.565659 -0.0162745  0.0565336 -0.0188861  443 PRO   A CD  
1467 N  N   . LYS   A 196 ? 0.574762 0.538832 0.480219 -0.0185984  0.0571319 -0.0143079  444 LYS   A N   
1468 C  CA  . LYS   A 196 ? 0.626769 0.585681 0.529582 -0.020008   0.0575075 -0.0144767  444 LYS   A CA  
1469 C  C   . LYS   A 196 ? 0.582212 0.523646 0.48076  -0.0205543  0.0583456 -0.0117812  444 LYS   A C   
1470 O  O   . LYS   A 196 ? 0.551396 0.486932 0.44789  -0.0203709  0.0583749 -0.0112387  444 LYS   A O   
1471 C  CB  . LYS   A 196 ? 0.622482 0.589613 0.524335 -0.0264744  0.059506  -0.0202442  444 LYS   A CB  
1472 C  CG  . LYS   A 196 ? 0.739227 0.726196 0.645536 -0.0244788  0.0579532 -0.0231006  444 LYS   A CG  
1473 C  CD  . LYS   A 196 ? 0.792618 0.788462 0.698169 -0.0315943  0.0601646 -0.0297141  444 LYS   A CD  
1474 C  CE  . LYS   A 196 ? 0.799639 0.816842 0.709323 -0.0293636  0.0583886 -0.0331803  444 LYS   A CE  
1475 N  NZ  . LYS   A 196 ? 0.730909 0.75527  0.639641 -0.0373123  0.0610179 -0.0401685  444 LYS   A NZ  
1476 N  N   . VAL   A 197 ? 0.540864 0.474702 0.438098 -0.020479   0.0587981 -0.0100838  445 VAL   A N   
1477 C  CA  . VAL   A 197 ? 0.553759 0.472904 0.44726  -0.0191052  0.0588673 -0.00719925 445 VAL   A CA  
1478 C  C   . VAL   A 197 ? 0.523784 0.441871 0.420071 -0.0130505  0.0565251 -0.00386794 445 VAL   A C   
1479 O  O   . VAL   A 197 ? 0.544105 0.45329  0.437854 -0.0120444  0.0564463 -0.00267891 445 VAL   A O   
1480 C  CB  . VAL   A 197 ? 0.542123 0.454161 0.433208 -0.0197847  0.059662  -0.00605623 445 VAL   A CB  
1481 C  CG1 . VAL   A 197 ? 0.524605 0.436877 0.412041 -0.0266134  0.0627081 -0.0095174  445 VAL   A CG1 
1482 C  CG2 . VAL   A 197 ? 0.523135 0.441068 0.419255 -0.0154757  0.0578589 -0.00420695 445 VAL   A CG2 
1483 N  N   . ASP   A 198 ? 0.519725 0.446713 0.420729 -0.009071   0.0549484 -0.00260503 446 ASP   A N   
1484 C  CA  . ASP   A 198 ? 0.540894 0.466507 0.443983 -0.00398943 0.053521  0.0004279   446 ASP   A CA  
1485 C  C   . ASP   A 198 ? 0.520458 0.447694 0.422643 -0.00407062 0.0533469 -0.00010108 446 ASP   A C   
1486 O  O   . ASP   A 198 ? 0.518981 0.441556 0.421183 -0.00152127 0.052855  0.00180404  446 ASP   A O   
1487 C  CB  . ASP   A 198 ? 0.561238 0.494162 0.468158 0.00028774  0.05258   0.00205176  446 ASP   A CB  
1488 C  CG  . ASP   A 198 ? 0.592803 0.523171 0.501216 0.00134802  0.052713  0.00289082  446 ASP   A CG  
1489 O  OD1 . ASP   A 198 ? 0.600653 0.522616 0.507293 -2.594e-05  0.0531219 0.00316638  446 ASP   A OD1 
1490 O  OD2 . ASP   A 198 ? 0.580581 0.51747  0.491735 0.00417547  0.0523468 0.00330087  446 ASP   A OD2 
1491 N  N   . ILE   A 199 ? 0.535281 0.470176 0.436908 -0.00726445 0.053908  -0.00318587 447 ILE   A N   
1492 C  CA  . ILE   A 199 ? 0.559363 0.49754  0.460249 -0.00760647 0.0537916 -0.00427988 447 ILE   A CA  
1493 C  C   . ILE   A 199 ? 0.546661 0.473523 0.443834 -0.010338   0.0549845 -0.00515678 447 ILE   A C   
1494 O  O   . ILE   A 199 ? 0.529978 0.454242 0.42666  -0.00875226 0.0546034 -0.00443913 447 ILE   A O   
1495 C  CB  . ILE   A 199 ? 0.551036 0.502225 0.452657 -0.0105714  0.0541566 -0.00823374 447 ILE   A CB  
1496 C  CG1 . ILE   A 199 ? 0.577744 0.540716 0.482701 -0.00615043 0.0525774 -0.00711959 447 ILE   A CG1 
1497 C  CG2 . ILE   A 199 ? 0.590222 0.544342 0.490465 -0.012286   0.0544723 -0.0104286  447 ILE   A CG2 
1498 C  CD1 . ILE   A 199 ? 0.651587 0.615354 0.557248 0.00030136  0.0510517 -0.00301232 447 ILE   A CD1 
1499 N  N   . TRP   A 200 ? 0.478912 0.398576 0.372903 -0.0142189  0.0566331 -0.00669028 448 TRP   A N   
1500 C  CA  . TRP   A 200 ? 0.505811 0.412812 0.39519  -0.0154947  0.0578082 -0.0069025  448 TRP   A CA  
1501 C  C   . TRP   A 200 ? 0.533494 0.434097 0.423671 -0.0102751  0.0561735 -0.0035289  448 TRP   A C   
1502 O  O   . TRP   A 200 ? 0.535745 0.431545 0.424488 -0.00905403 0.0560824 -0.00360233 448 TRP   A O   
1503 C  CB  . TRP   A 200 ? 0.528206 0.427066 0.412931 -0.0195354  0.0600215 -0.00805952 448 TRP   A CB  
1504 C  CG  . TRP   A 200 ? 0.508904 0.393079 0.387567 -0.0194955  0.0612438 -0.00762553 448 TRP   A CG  
1505 C  CD1 . TRP   A 200 ? 0.517652 0.393352 0.394805 -0.0148961  0.0599578 -0.00471056 448 TRP   A CD1 
1506 C  CD2 . TRP   A 200 ? 0.520977 0.39747  0.393985 -0.0238378  0.0641078 -0.0104963  448 TRP   A CD2 
1507 N  NE1 . TRP   A 200 ? 0.540408 0.404125 0.411326 -0.0150314  0.0613861 -0.00521506 448 TRP   A NE1 
1508 C  CE2 . TRP   A 200 ? 0.556134 0.418939 0.424093 -0.0205888  0.0641704 -0.00859416 448 TRP   A CE2 
1509 C  CE3 . TRP   A 200 ? 0.567752 0.447893 0.43944  -0.0300831  0.0667855 -0.014876   448 TRP   A CE3 
1510 C  CZ2 . TRP   A 200 ? 0.604756 0.455743 0.465723 -0.0230108  0.0669949 -0.0104492  448 TRP   A CZ2 
1511 C  CZ3 . TRP   A 200 ? 0.580297 0.448927 0.445518 -0.0334068  0.0698707 -0.0171307  448 TRP   A CZ3 
1512 C  CH2 . TRP   A 200 ? 0.638402 0.491731 0.497995 -0.0296956  0.0700459 -0.0146758  448 TRP   A CH2 
1513 N  N   . SER   A 201 ? 0.491731 0.392399 0.38418  -0.00748796 0.0551209 -0.00114716 449 SER   A N   
1514 C  CA  . SER   A 201 ? 0.480165 0.375963 0.373693 -0.00332846 0.053941  0.0011162   449 SER   A CA  
1515 C  C   . SER   A 201 ? 0.502129 0.402342 0.3986   -0.00077428 0.0531471 0.0018884   449 SER   A C   
1516 O  O   . SER   A 201 ? 0.484998 0.381344 0.381675 0.0015281   0.0527078 0.00242713  449 SER   A O   
1517 C  CB  . SER   A 201 ? 0.479492 0.376398 0.375442 -0.00159843 0.053355  0.00275123  449 SER   A CB  
1518 O  OG  . SER   A 201 ? 0.528411 0.420551 0.420875 -0.00393072 0.0542266 0.0021267   449 SER   A OG  
1519 N  N   . LEU   A 202 ? 0.497438 0.406471 0.396106 -0.00082905 0.0529988 0.00196649  450 LEU   A N   
1520 C  CA  . LEU   A 202 ? 0.510673 0.423844 0.410942 0.00147231  0.0526021 0.00302035  450 LEU   A CA  
1521 C  C   . LEU   A 202 ? 0.496691 0.407761 0.394688 -0.00010488 0.0530128 0.00099046  450 LEU   A C   
1522 O  O   . LEU   A 202 ? 0.537896 0.447973 0.43652  0.00181221  0.0528676 0.00167199  450 LEU   A O   
1523 C  CB  . LEU   A 202 ? 0.533664 0.456838 0.435473 0.0025517   0.05226   0.00367973  450 LEU   A CB  
1524 C  CG  . LEU   A 202 ? 0.682905 0.610314 0.584741 0.0048378   0.0521158 0.00490729  450 LEU   A CG  
1525 C  CD1 . LEU   A 202 ? 0.747164 0.670579 0.650251 0.00829203  0.052466  0.00808428  450 LEU   A CD1 
1526 C  CD2 . LEU   A 202 ? 0.752025 0.690475 0.653852 0.00576772  0.0515773 0.00466096  450 LEU   A CD2 
1527 N  N   . GLY   A 203 ? 0.54923  0.459771 0.444564 -0.00391785 0.0538993 -0.0018391  451 GLY   A N   
1528 C  CA  . GLY   A 203 ? 0.528247 0.435358 0.420894 -0.00579977 0.0547529 -0.00430497 451 GLY   A CA  
1529 C  C   . GLY   A 203 ? 0.542058 0.43895  0.432992 -0.0036053  0.0546331 -0.00370387 451 GLY   A C   
1530 O  O   . GLY   A 203 ? 0.568899 0.464736 0.459731 -0.00228985 0.0545387 -0.00440332 451 GLY   A O   
1531 N  N   . ILE   A 204 ? 0.497734 0.388179 0.38742  -0.00275014 0.0544981 -0.00252808 452 ILE   A N   
1532 C  CA  . ILE   A 204 ? 0.518047 0.40044  0.406033 0.00031076  0.053997  -0.00208428 452 ILE   A CA  
1533 C  C   . ILE   A 204 ? 0.530581 0.417184 0.422936 0.00383192  0.0527944 -0.00089569 452 ILE   A C   
1534 O  O   . ILE   A 204 ? 0.523579 0.40742  0.415517 0.00606939  0.0524618 -0.00182609 452 ILE   A O   
1535 C  CB  . ILE   A 204 ? 0.480277 0.355645 0.365328 0.00087155  0.0540213 -0.00107551 452 ILE   A CB  
1536 C  CG1 . ILE   A 204 ? 0.529133 0.398826 0.408827 -0.00329179 0.0560239 -0.00238835 452 ILE   A CG1 
1537 C  CG2 . ILE   A 204 ? 0.472871 0.342044 0.356275 0.00522694  0.0530314 -0.00078686 452 ILE   A CG2 
1538 C  CD1 . ILE   A 204 ? 0.596547 0.458118 0.470842 -0.0046608  0.0577217 -0.00457336 452 ILE   A CD1 
1539 N  N   . MET   A 205 ? 0.514378 0.407344 0.41059  0.00431845  0.052469  0.00089145  453 MET   A N   
1540 C  CA  . MET   A 205 ? 0.492258 0.388284 0.391999 0.00671048  0.0522581 0.00191029  453 MET   A CA  
1541 C  C   . MET   A 205 ? 0.485936 0.385363 0.385754 0.00648054  0.0527028 0.00100429  453 MET   A C   
1542 O  O   . MET   A 205 ? 0.462944 0.362446 0.364172 0.00798348  0.0528399 0.00045876  453 MET   A O   
1543 C  CB  . MET   A 205 ? 0.521923 0.422056 0.424512 0.00726105  0.0524755 0.00419533  453 MET   A CB  
1544 C  CG  . MET   A 205 ? 0.587331 0.48864  0.49286  0.00905263  0.0532035 0.00522552  453 MET   A CG  
1545 S  SD  . MET   A 205 ? 0.616182 0.51836  0.524008 0.00998202  0.0538871 0.00757355  453 MET   A SD  
1546 C  CE  . MET   A 205 ? 0.766163 0.673906 0.67264  0.0101112   0.0538855 0.00939313  453 MET   A CE  
1547 N  N   . ALA   A 206 ? 0.500984 0.403809 0.39924  0.00436141  0.0530184 0.00025275  454 ALA   A N   
1548 C  CA  . ALA   A 206 ? 0.535911 0.442417 0.433718 0.00388498  0.0534402 -0.0010344  454 ALA   A CA  
1549 C  C   . ALA   A 206 ? 0.535274 0.436293 0.431342 0.0041391   0.0535792 -0.00365961 454 ALA   A C   
1550 O  O   . ALA   A 206 ? 0.560639 0.463423 0.457687 0.00524292  0.0537853 -0.0044896  454 ALA   A O   
1551 C  CB  . ALA   A 206 ? 0.533062 0.445946 0.429745 0.00155739  0.053654  -0.00186307 454 ALA   A CB  
1552 N  N   . ILE   A 207 ? 0.502372 0.396056 0.395526 0.00366242  0.0536113 -0.0048183  455 ILE   A N   
1553 C  CA  . ILE   A 207 ? 0.532788 0.419837 0.423532 0.00534622  0.0536771 -0.00688369 455 ILE   A CA  
1554 C  C   . ILE   A 207 ? 0.527997 0.415119 0.421327 0.00924865  0.0526626 -0.00647419 455 ILE   A C   
1555 O  O   . ILE   A 207 ? 0.560956 0.447837 0.454391 0.0111785   0.0525738 -0.00847348 455 ILE   A O   
1556 C  CB  . ILE   A 207 ? 0.549721 0.427075 0.435126 0.00429901  0.0544296 -0.00773081 455 ILE   A CB  
1557 C  CG1 . ILE   A 207 ? 0.625558 0.503417 0.508506 -0.0005497  0.0561308 -0.0095903  455 ILE   A CG1 
1558 C  CG2 . ILE   A 207 ? 0.556705 0.425876 0.43876  0.00779702  0.0543279 -0.00924144 455 ILE   A CG2 
1559 C  CD1 . ILE   A 207 ? 0.670745 0.53776  0.547616 -0.00263879 0.0578321 -0.0104462  455 ILE   A CD1 
1560 N  N   . GLU   A 208 ? 0.488093 0.376417 0.383788 0.0103242   0.0520353 -0.00453043 456 GLU   A N   
1561 C  CA  . GLU   A 208 ? 0.490676 0.381519 0.389748 0.0130407   0.0514973 -0.00492038 456 GLU   A CA  
1562 C  C   . GLU   A 208 ? 0.494646 0.391794 0.396793 0.0125327   0.0523963 -0.00565685 456 GLU   A C   
1563 O  O   . GLU   A 208 ? 0.547584 0.446709 0.451494 0.0143666   0.0523334 -0.00784575 456 GLU   A O   
1564 C  CB  . GLU   A 208 ? 0.489618 0.382077 0.391319 0.0130748   0.0513492 -0.00297753 456 GLU   A CB  
1565 C  CG  . GLU   A 208 ? 0.48322  0.370453 0.382337 0.0138956   0.0504822 -0.00226256 456 GLU   A CG  
1566 C  CD  . GLU   A 208 ? 0.506956 0.397196 0.409638 0.0139962   0.0504969 -0.00105055 456 GLU   A CD  
1567 O  OE1 . GLU   A 208 ? 0.49616  0.387302 0.399349 0.0121023   0.0510108 0.00088299  456 GLU   A OE1 
1568 O  OE2 . GLU   A 208 ? 0.530159 0.422817 0.435524 0.015892    0.0502004 -0.00251204 456 GLU   A OE2 
1569 N  N   . MET   A 209 ? 0.494309 0.395137 0.396863 0.0102854   0.0533059 -0.00390794 457 MET   A N   
1570 C  CA  . MET   A 209 ? 0.519337 0.425357 0.423605 0.00973104  0.0545616 -0.00388001 457 MET   A CA  
1571 C  C   . MET   A 209 ? 0.549153 0.456306 0.452158 0.00964127  0.0546847 -0.00669077 457 MET   A C   
1572 O  O   . MET   A 209 ? 0.57717  0.487872 0.48187  0.00986513  0.0556027 -0.00797386 457 MET   A O   
1573 C  CB  . MET   A 209 ? 0.540145 0.449457 0.443857 0.0084068   0.0553576 -0.00083697 457 MET   A CB  
1574 C  CG  . MET   A 209 ? 0.55172  0.459872 0.457012 0.00895805  0.0557231 0.00172124  457 MET   A CG  
1575 S  SD  . MET   A 209 ? 0.609242 0.520814 0.513231 0.00906917  0.0568625 0.00555724  457 MET   A SD  
1576 C  CE  . MET   A 209 ? 0.604518 0.518075 0.506958 0.00862804  0.0551955 0.00608155  457 MET   A CE  
1577 N  N   . ILE   A 210 ? 0.514269 0.418114 0.414227 0.00902841  0.0541417 -0.00801844 458 ILE   A N   
1578 C  CA  . ILE   A 210 ? 0.563185 0.466705 0.461542 0.00901461  0.0544434 -0.0111732  458 ILE   A CA  
1579 C  C   . ILE   A 210 ? 0.611209 0.510821 0.509588 0.0124006   0.0537535 -0.0136957  458 ILE   A C   
1580 O  O   . ILE   A 210 ? 0.653216 0.555917 0.55277  0.0134471   0.0540941 -0.016226   458 ILE   A O   
1581 C  CB  . ILE   A 210 ? 0.567009 0.467353 0.461667 0.00663675  0.0547574 -0.0122295  458 ILE   A CB  
1582 C  CG1 . ILE   A 210 ? 0.599096 0.505832 0.493926 0.00385167  0.055147  -0.0106705  458 ILE   A CG1 
1583 C  CG2 . ILE   A 210 ? 0.663    0.561173 0.555585 0.00671804  0.05542   -0.0160202  458 ILE   A CG2 
1584 C  CD1 . ILE   A 210 ? 0.777345 0.681995 0.669203 0.00079166  0.0556327 -0.0121549  458 ILE   A CD1 
1585 N  N   . GLU   A 211 ? 0.557207 0.450386 0.453773 0.0144564   0.0527729 -0.0132251  459 GLU   A N   
1586 C  CA  . GLU   A 211 ? 0.630654 0.519137 0.525414 0.018703    0.051899  -0.0155657  459 GLU   A CA  
1587 C  C   . GLU   A 211 ? 0.645149 0.536264 0.54278  0.0221242   0.0506275 -0.0156632  459 GLU   A C   
1588 O  O   . GLU   A 211 ? 0.649757 0.539608 0.54647  0.0265788   0.049604  -0.0180022  459 GLU   A O   
1589 C  CB  . GLU   A 211 ? 0.683333 0.560914 0.571871 0.019323    0.0519735 -0.0152269  459 GLU   A CB  
1590 C  CG  . GLU   A 211 ? 0.826358 0.700791 0.711658 0.0156323   0.0536659 -0.0164642  459 GLU   A CG  
1591 C  CD  . GLU   A 211 ? 0.912891 0.774814 0.791077 0.0154101   0.0548317 -0.0168823  459 GLU   A CD  
1592 O  OE1 . GLU   A 211 ? 0.879363 0.733848 0.754039 0.0179881   0.0543143 -0.0152436  459 GLU   A OE1 
1593 O  OE2 . GLU   A 211 ? 0.955869 0.815111 0.83146  0.0123456   0.0566464 -0.0190777  459 GLU   A OE2 
1594 N  N   . GLY   A 212 ? 0.610698 0.505497 0.51148  0.0203666   0.0507282 -0.013454   460 GLY   A N   
1595 C  CA  . GLY   A 212 ? 0.563814 0.462498 0.467976 0.0226093   0.0499476 -0.0142038  460 GLY   A CA  
1596 C  C   . GLY   A 212 ? 0.556258 0.449776 0.457953 0.0242912   0.0487025 -0.0124324  460 GLY   A C   
1597 O  O   . GLY   A 212 ? 0.589267 0.486506 0.493859 0.0252883   0.0481842 -0.0127592  460 GLY   A O   
1598 N  N   . GLU   A 213 ? 0.588865 0.47387  0.484957 0.0241683   0.0485787 -0.0108831  461 GLU   A N   
1599 C  CA  . GLU   A 213 ? 0.586201 0.464861 0.478326 0.0259444   0.0476923 -0.00925184 461 GLU   A CA  
1600 C  C   . GLU   A 213 ? 0.571371 0.44306  0.459089 0.0222175   0.0489064 -0.00708231 461 GLU   A C   
1601 O  O   . GLU   A 213 ? 0.553655 0.423671 0.439841 0.0197995   0.0500868 -0.00776726 461 GLU   A O   
1602 C  CB  . GLU   A 213 ? 0.643581 0.516255 0.530589 0.0316421   0.0465104 -0.0107163  461 GLU   A CB  
1603 C  CG  . GLU   A 213 ? 0.735763 0.616269 0.626531 0.0364224   0.0447954 -0.013378   461 GLU   A CG  
1604 C  CD  . GLU   A 213 ? 0.868093 0.744069 0.753602 0.0436712   0.0432022 -0.0149444  461 GLU   A CD  
1605 O  OE1 . GLU   A 213 ? 0.844068 0.728941 0.733351 0.0477013   0.0416242 -0.0178365  461 GLU   A OE1 
1606 O  OE2 . GLU   A 213 ? 0.800416 0.664549 0.678061 0.0455122   0.043693  -0.0136191  461 GLU   A OE2 
1607 N  N   . PRO   A 214 ? 0.518403 0.386726 0.404092 0.0212583   0.0488522 -0.00494819 462 PRO   A N   
1608 C  CA  . PRO   A 214 ? 0.5593   0.420679 0.440021 0.0177375   0.0503022 -0.00372316 462 PRO   A CA  
1609 C  C   . PRO   A 214 ? 0.572967 0.422991 0.445833 0.0201074   0.0509649 -0.00452335 462 PRO   A C   
1610 O  O   . PRO   A 214 ? 0.558058 0.405445 0.428845 0.0255801   0.0497068 -0.00516411 462 PRO   A O   
1611 C  CB  . PRO   A 214 ? 0.551299 0.412759 0.43213  0.0172587   0.0498878 -0.00169326 462 PRO   A CB  
1612 C  CG  . PRO   A 214 ? 0.521198 0.384177 0.402908 0.0225333   0.0480334 -0.00218727 462 PRO   A CG  
1613 C  CD  . PRO   A 214 ? 0.553596 0.424442 0.441055 0.0236031   0.0475729 -0.00427663 462 PRO   A CD  
1614 N  N   . PRO   A 215 ? 0.590176 0.432698 0.457846 0.0163008   0.0531957 -0.00470278 463 PRO   A N   
1615 C  CA  . PRO   A 215 ? 0.67101  0.499732 0.529619 0.0183437   0.0546471 -0.00510858 463 PRO   A CA  
1616 C  C   . PRO   A 215 ? 0.643208 0.464584 0.496193 0.0229993   0.0537768 -0.00290936 463 PRO   A C   
1617 O  O   . PRO   A 215 ? 0.635086 0.459804 0.48969  0.0217642   0.0531653 -0.00111948 463 PRO   A O   
1618 C  CB  . PRO   A 215 ? 0.670821 0.494096 0.525567 0.011476    0.0578789 -0.00582855 463 PRO   A CB  
1619 C  CG  . PRO   A 215 ? 0.648845 0.485661 0.511646 0.00684019  0.057482  -0.00645875 463 PRO   A CG  
1620 C  CD  . PRO   A 215 ? 0.587922 0.434509 0.457519 0.00996936  0.0547078 -0.00470773 463 PRO   A CD  
1621 N  N   . TYR   A 216 ? 0.628771 0.441095 0.475296 0.0290334   0.0535288 -0.00317487 464 TYR   A N   
1622 C  CA  . TYR   A 216 ? 0.641281 0.443915 0.479543 0.0345674   0.0530566 -0.00099686 464 TYR   A CA  
1623 C  C   . TYR   A 216 ? 0.679108 0.491941 0.522117 0.0398712   0.0495186 -0.000499   464 TYR   A C   
1624 O  O   . TYR   A 216 ? 0.643773 0.451302 0.480781 0.0435993   0.0488912 0.00159883  464 TYR   A O   
1625 C  CB  . TYR   A 216 ? 0.630416 0.423337 0.461723 0.0299761   0.0557073 0.00138788  464 TYR   A CB  
1626 C  CG  . TYR   A 216 ? 0.610428 0.396758 0.438959 0.0222111   0.0596776 9.542e-05   464 TYR   A CG  
1627 C  CD1 . TYR   A 216 ? 0.730651 0.507745 0.554392 0.0222732   0.0619203 -0.00191001 464 TYR   A CD1 
1628 C  CD2 . TYR   A 216 ? 0.588009 0.378945 0.419433 0.0147284   0.0611969 0.00018945  464 TYR   A CD2 
1629 C  CE1 . TYR   A 216 ? 0.674153 0.446879 0.49603  0.0144569   0.0657618 -0.00399421 464 TYR   A CE1 
1630 C  CE2 . TYR   A 216 ? 0.653642 0.441121 0.483253 0.00730465  0.0647932 -0.00186959 464 TYR   A CE2 
1631 C  CZ  . TYR   A 216 ? 0.724348 0.50304  0.549382 0.00683203  0.0671443 -0.00415003 464 TYR   A CZ  
1632 O  OH  . TYR   A 216 ? 0.688462 0.465654 0.512474 -0.00134186 0.0708767 -0.0069945  464 TYR   A OH  
1633 N  N   . LEU   A 217 ? 0.627967 0.45521  0.481154 0.0399027   0.0475561 -0.00256815 465 LEU   A N   
1634 C  CA  . LEU   A 217 ? 0.638221 0.476233 0.496769 0.0434215   0.0448427 -0.00297981 465 LEU   A CA  
1635 C  C   . LEU   A 217 ? 0.739054 0.575343 0.592859 0.0525609   0.0426528 -0.0037549  465 LEU   A C   
1636 O  O   . LEU   A 217 ? 0.70592  0.54808  0.560688 0.0561668   0.0406107 -0.00372006 465 LEU   A O   
1637 C  CB  . LEU   A 217 ? 0.657615 0.510055 0.527247 0.0408982   0.0440911 -0.00535153 465 LEU   A CB  
1638 C  CG  . LEU   A 217 ? 0.676446 0.540187 0.552306 0.0425433   0.0422271 -0.00638968 465 LEU   A CG  
1639 C  CD1 . LEU   A 217 ? 0.669554 0.532724 0.545617 0.0386762   0.0428205 -0.00393418 465 LEU   A CD1 
1640 C  CD2 . LEU   A 217 ? 0.71904  0.595109 0.604351 0.0406659   0.042172  -0.00927623 465 LEU   A CD2 
1641 N  N   . ASN   A 218 ? 0.700382 0.528978 0.548756 0.0567975   0.0430397 -0.00469184 466 ASN   A N   
1642 C  CA  . ASN   A 218 ? 0.744295 0.570989 0.587217 0.0667096   0.0408353 -0.00533639 466 ASN   A CA  
1643 C  C   . ASN   A 218 ? 0.816003 0.629592 0.647406 0.0699385   0.041323  -0.00146378 466 ASN   A C   
1644 O  O   . ASN   A 218 ? 0.848292 0.662439 0.675119 0.0784299   0.0389753 -0.00123514 466 ASN   A O   
1645 C  CB  . ASN   A 218 ? 0.804649 0.625924 0.644389 0.0710475   0.0412684 -0.00743455 466 ASN   A CB  
1646 C  CG  . ASN   A 218 ? 0.843436 0.646978 0.674444 0.0673535   0.0449792 -0.00551907 466 ASN   A CG  
1647 O  OD1 . ASN   A 218 ? 0.902684 0.705601 0.736616 0.0584234   0.0473444 -0.00505015 466 ASN   A OD1 
1648 N  ND2 . ASN   A 218 ? 0.935868 0.725021 0.755923 0.0741367   0.0457638 -0.00471186 466 ASN   A ND2 
1649 N  N   . GLU   A 219 ? 0.804    0.606762 0.630593 0.0632209   0.0444189 0.00136843  467 GLU   A N   
1650 C  CA  . GLU   A 219 ? 0.771591 0.561194 0.586627 0.0651809   0.0455908 0.00515044  467 GLU   A CA  
1651 C  C   . GLU   A 219 ? 0.750353 0.549516 0.569363 0.0637566   0.043923  0.00624212  467 GLU   A C   
1652 O  O   . GLU   A 219 ? 0.715963 0.528986 0.546272 0.058653    0.0430502 0.00452213  467 GLU   A O   
1653 C  CB  . GLU   A 219 ? 0.749428 0.524129 0.557696 0.0574934   0.0502111 0.00704571  467 GLU   A CB  
1654 C  CG  . GLU   A 219 ? 0.78148  0.546679 0.586625 0.0563371   0.0527812 0.005375    467 GLU   A CG  
1655 C  CD  . GLU   A 219 ? 0.952349 0.701101 0.744414 0.0650756   0.0535798 0.00669234  467 GLU   A CD  
1656 O  OE1 . GLU   A 219 ? 0.962147 0.710269 0.749009 0.0736704   0.0511018 0.00853799  467 GLU   A OE1 
1657 O  OE2 . GLU   A 219 ? 0.951071 0.687598 0.737799 0.0634868   0.0567936 0.00575368  467 GLU   A OE2 
1658 N  N   . ASN   A 220 ? 0.722794 0.512814 0.531429 0.0676862   0.0440866 0.00938262  468 ASN   A N   
1659 C  CA  . ASN   A 220 ? 0.750772 0.548408 0.561731 0.0662584   0.0428751 0.0104517   468 ASN   A CA  
1660 C  C   . ASN   A 220 ? 0.687757 0.483046 0.50112  0.0556351   0.046039  0.011521    468 ASN   A C   
1661 O  O   . ASN   A 220 ? 0.707744 0.491416 0.516313 0.0508084   0.0495005 0.0122938   468 ASN   A O   
1662 C  CB  . ASN   A 220 ? 0.853378 0.643467 0.652305 0.0744369   0.041806  0.0133388   468 ASN   A CB  
1663 C  CG  . ASN   A 220 ? 1.0955   0.865558 0.880428 0.0718125   0.0458729 0.0176706   468 ASN   A CG  
1664 O  OD1 . ASN   A 220 ? 1.24627  1.00787  1.03041  0.0635694   0.0497179 0.0180185   468 ASN   A OD1 
1665 N  ND2 . ASN   A 220 ? 1.21397  0.97635  0.987195 0.078495    0.0453904 0.0208355   468 ASN   A ND2 
1666 N  N   . PRO   A 221 ? 0.686024 0.492467 0.506591 0.0518565   0.0451056 0.0111856   469 PRO   A N   
1667 C  CA  . PRO   A 221 ? 0.711275 0.518099 0.535308 0.0424872   0.0477004 0.0116707   469 PRO   A CA  
1668 C  C   . PRO   A 221 ? 0.719829 0.510814 0.532712 0.0382518   0.051699  0.014307    469 PRO   A C   
1669 O  O   . PRO   A 221 ? 0.700666 0.489039 0.515122 0.0308343   0.0545782 0.0135898   469 PRO   A O   
1670 C  CB  . PRO   A 221 ? 0.753809 0.573704 0.584985 0.0420948   0.0456437 0.0110009   469 PRO   A CB  
1671 C  CG  . PRO   A 221 ? 0.741789 0.572694 0.578493 0.0488498   0.0420921 0.00850611  469 PRO   A CG  
1672 C  CD  . PRO   A 221 ? 0.731363 0.551642 0.557566 0.0564709   0.0415897 0.00967791  469 PRO   A CD  
1673 N  N   . LEU   A 222 ? 0.754004 0.533943 0.55479  0.0430523   0.0522    0.0171336   470 LEU   A N   
1674 C  CA  . LEU   A 222 ? 0.771782 0.534837 0.560449 0.0387451   0.0567908 0.0196582   470 LEU   A CA  
1675 C  C   . LEU   A 222 ? 0.739939 0.489571 0.522873 0.0368684   0.0600797 0.0192032   470 LEU   A C   
1676 O  O   . LEU   A 222 ? 0.741819 0.484004 0.521846 0.0287031   0.0643874 0.0188308   470 LEU   A O   
1677 C  CB  . LEU   A 222 ? 0.87509  0.627865 0.650465 0.0452656   0.0567851 0.0232528   470 LEU   A CB  
1678 C  CG  . LEU   A 222 ? 0.97559  0.736814 0.752967 0.0435311   0.0558155 0.0240516   470 LEU   A CG  
1679 C  CD1 . LEU   A 222 ? 1.10125  0.854838 0.865854 0.0519455   0.0548267 0.0274373   470 LEU   A CD1 
1680 C  CD2 . LEU   A 222 ? 1.03751  0.794855 0.814226 0.0328767   0.0601981 0.0241233   470 LEU   A CD2 
1681 N  N   . ARG   A 223 ? 0.750389 0.497087 0.531305 0.044514    0.0582479 0.0188183   471 ARG   A N   
1682 C  CA  . ARG   A 223 ? 0.797793 0.533086 0.574533 0.0432667   0.061092  0.0177071   471 ARG   A CA  
1683 C  C   . ARG   A 223 ? 0.772375 0.518127 0.561027 0.0342752   0.062     0.0142205   471 ARG   A C   
1684 O  O   . ARG   A 223 ? 0.76032  0.496982 0.545337 0.0277614   0.066191  0.0131355   471 ARG   A O   
1685 C  CB  . ARG   A 223 ? 0.804261 0.538921 0.57918  0.0540295   0.0580132 0.0173072   471 ARG   A CB  
1686 C  CG  . ARG   A 223 ? 0.852523 0.574538 0.622316 0.0543492   0.060784  0.0160115   471 ARG   A CG  
1687 C  CD  . ARG   A 223 ? 0.953065 0.649663 0.704692 0.055436    0.0657386 0.0191921   471 ARG   A CD  
1688 N  NE  . ARG   A 223 ? 1.01099  0.694629 0.757612 0.0555218   0.068851  0.0174651   471 ARG   A NE  
1689 C  CZ  . ARG   A 223 ? 1.05695  0.720876 0.792762 0.0499258   0.0750615 0.0178091   471 ARG   A CZ  
1690 N  NH1 . ARG   A 223 ? 1.11259  0.765008 0.839266 0.0443712   0.0792371 0.0203271   471 ARG   A NH1 
1691 N  NH2 . ARG   A 223 ? 1.14069  0.796096 0.874479 0.0497122   0.0774628 0.0152667   471 ARG   A NH2 
1692 N  N   . ALA   A 224 ? 0.731566 0.49643  0.534048 0.0336719   0.0583906 0.0122939   472 ALA   A N   
1693 C  CA  . ALA   A 224 ? 0.692774 0.46722  0.505332 0.0263994   0.0590989 0.00947819  472 ALA   A CA  
1694 C  C   . ALA   A 224 ? 0.648196 0.420781 0.459717 0.0172313   0.0625955 0.00947257  472 ALA   A C   
1695 O  O   . ALA   A 224 ? 0.614458 0.38709  0.427926 0.0108553   0.0650959 0.00724433  472 ALA   A O   
1696 C  CB  . ALA   A 224 ? 0.695008 0.488229 0.520908 0.0278478   0.055124  0.00795583  472 ALA   A CB  
1697 N  N   . LEU   A 225 ? 0.67701  0.448651 0.485252 0.016556    0.0628712 0.0115592   473 LEU   A N   
1698 C  CA  . LEU   A 225 ? 0.672204 0.442953 0.479304 0.0079633   0.0663005 0.0111745   473 LEU   A CA  
1699 C  C   . LEU   A 225 ? 0.72199  0.475326 0.517651 0.00345497  0.0716713 0.0108593   473 LEU   A C   
1700 O  O   . LEU   A 225 ? 0.696616 0.451809 0.494368 -0.00494009 0.0748266 0.00819951  473 LEU   A O   
1701 C  CB  . LEU   A 225 ? 0.676865 0.449365 0.481888 0.00794723  0.0659479 0.0132646   473 LEU   A CB  
1702 C  CG  . LEU   A 225 ? 0.658066 0.448216 0.474972 0.0099643   0.0617517 0.0127972   473 LEU   A CG  
1703 C  CD1 . LEU   A 225 ? 0.732124 0.522237 0.545351 0.0106877   0.061595  0.0147083   473 LEU   A CD1 
1704 C  CD2 . LEU   A 225 ? 0.627427 0.43093  0.455804 0.00415084  0.0615965 0.0101821   473 LEU   A CD2 
1705 N  N   . TYR   A 226 ? 0.771923 0.508645 0.555319 0.00916019  0.072866  0.0133065   474 TYR   A N   
1706 C  CA  . TYR   A 226 ? 0.741763 0.458847 0.512778 0.00569039  0.0785212 0.0131252   474 TYR   A CA  
1707 C  C   . TYR   A 226 ? 0.726988 0.446299 0.503215 0.00185973  0.0797561 0.00916722  474 TYR   A C   
1708 O  O   . TYR   A 226 ? 0.733598 0.448825 0.507986 -0.00710594 0.0844605 0.00639953  474 TYR   A O   
1709 C  CB  . TYR   A 226 ? 0.878402 0.577431 0.635339 0.014866    0.078885  0.0168498   474 TYR   A CB  
1710 C  CG  . TYR   A 226 ? 0.946657 0.623063 0.690061 0.0120187   0.0851559 0.0166386   474 TYR   A CG  
1711 C  CD1 . TYR   A 226 ? 1.03089  0.693143 0.763699 0.00416812  0.0914936 0.017215    474 TYR   A CD1 
1712 C  CD2 . TYR   A 226 ? 1.05509  0.724677 0.796759 0.0163271   0.0852257 0.0152514   474 TYR   A CD2 
1713 C  CE1 . TYR   A 226 ? 1.13789  0.778433 0.858042 0.00062142  0.0980621 0.0165395   474 TYR   A CE1 
1714 C  CE2 . TYR   A 226 ? 1.1517   0.799829 0.881001 0.0134577   0.0914157 0.0146307   474 TYR   A CE2 
1715 C  CZ  . TYR   A 226 ? 1.2058   0.838783 0.924077 0.0054344   0.0980382 0.0152886   474 TYR   A CZ  
1716 O  OH  . TYR   A 226 ? 1.26157  0.872386 0.967367 0.00197368  0.104835  0.0142425   474 TYR   A OH  
1717 N  N   . LEU   A 227 ? 0.676258 0.404326 0.459971 0.00805269  0.0755141 0.00832757  475 LEU   A N   
1718 C  CA  . LEU   A 227 ? 0.700393 0.43165  0.489187 0.00515304  0.076302  0.00459508  475 LEU   A CA  
1719 C  C   . LEU   A 227 ? 0.725331 0.471703 0.52451  -0.00400169 0.0768957 0.00128006  475 LEU   A C   
1720 O  O   . LEU   A 227 ? 0.740229 0.484308 0.538865 -0.0104828  0.0803742 -0.0021644  475 LEU   A O   
1721 C  CB  . LEU   A 227 ? 0.688829 0.427347 0.483408 0.0137995   0.0716268 0.00443858  475 LEU   A CB  
1722 C  CG  . LEU   A 227 ? 0.837481 0.561023 0.621388 0.0233349   0.0713814 0.0065294   475 LEU   A CG  
1723 C  CD1 . LEU   A 227 ? 0.832856 0.567772 0.624028 0.0323214   0.066073  0.00596982  475 LEU   A CD1 
1724 C  CD2 . LEU   A 227 ? 0.785452 0.491186 0.559833 0.0206202   0.076574  0.00477774  475 LEU   A CD2 
1725 N  N   . ILE   A 228 ? 0.709422 0.471473 0.517759 -0.00454735 0.0737069 0.00201818  476 ILE   A N   
1726 C  CA  . ILE   A 228 ? 0.675481 0.451517 0.492527 -0.0121806  0.0742579 -0.00085469 476 ILE   A CA  
1727 C  C   . ILE   A 228 ? 0.683906 0.452346 0.494279 -0.0210611  0.079744  -0.0026937  476 ILE   A C   
1728 O  O   . ILE   A 228 ? 0.721414 0.495905 0.535184 -0.0281707  0.0820581 -0.0067095  476 ILE   A O   
1729 C  CB  . ILE   A 228 ? 0.676931 0.469117 0.503808 -0.0104341  0.0702347 0.00048311  476 ILE   A CB  
1730 C  CG1 . ILE   A 228 ? 0.694576 0.495168 0.528615 -0.00309368 0.0655695 0.00145575  476 ILE   A CG1 
1731 C  CG2 . ILE   A 228 ? 0.671519 0.477159 0.505883 -0.0176271  0.071082  -0.00237556 476 ILE   A CG2 
1732 C  CD1 . ILE   A 228 ? 0.660714 0.472535 0.501749 -0.00027429 0.0622167 0.00319198  476 ILE   A CD1 
1733 N  N   . ALA   A 229 ? 0.711125 0.468171 0.512451 -0.0210724  0.0818681 -9.113e-05  477 ALA   A N   
1734 C  CA  . ALA   A 229 ? 0.745576 0.494378 0.539621 -0.0300215  0.0877571 -0.00193298 477 ALA   A CA  
1735 C  C   . ALA   A 229 ? 0.820844 0.555341 0.606963 -0.0346284  0.0930635 -0.00491784 477 ALA   A C   
1736 O  O   . ALA   A 229 ? 0.843657 0.579956 0.629876 -0.044105   0.097437  -0.00932161 477 ALA   A O   
1737 C  CB  . ALA   A 229 ? 0.775548 0.512909 0.559836 -0.0280826  0.08909   0.00205733  477 ALA   A CB  
1738 N  N   . THR   A 230 ? 0.798217 0.519782 0.578173 -0.0280181  0.092729  -0.00326258 478 THR   A N   
1739 C  CA  . THR   A 230 ? 0.863168 0.568251 0.63405  -0.0320393  0.0983828 -0.00596599 478 THR   A CA  
1740 C  C   . THR   A 230 ? 0.897712 0.613253 0.677267 -0.0341491  0.0974854 -0.0106338  478 THR   A C   
1741 O  O   . THR   A 230 ? 0.882849 0.592958 0.659172 -0.0421621  0.10273   -0.0151662  478 THR   A O   
1742 C  CB  . THR   A 230 ? 0.93087  0.613581 0.688123 -0.0236232  0.0994215 -0.00173807 478 THR   A CB  
1743 O  OG1 . THR   A 230 ? 1.06544  0.755794 0.828477 -0.0127676  0.0929316 0.00067762  478 THR   A OG1 
1744 C  CG2 . THR   A 230 ? 0.941866 0.612799 0.688501 -0.022393   0.101247  0.00272185  478 THR   A CG2 
1745 N  N   . ASN   A 231 ? 0.838461 0.569105 0.628721 -0.0277243  0.0913639 -0.0100084  479 ASN   A N   
1746 C  CA  . ASN   A 231 ? 0.839964 0.579663 0.637273 -0.0293253  0.0906831 -0.0141616  479 ASN   A CA  
1747 C  C   . ASN   A 231 ? 0.835741 0.596071 0.643902 -0.0367724  0.0900955 -0.0180467  479 ASN   A C   
1748 O  O   . ASN   A 231 ? 0.791891 0.5578   0.603157 -0.0416249  0.0917728 -0.0227552  479 ASN   A O   
1749 C  CB  . ASN   A 231 ? 0.825149 0.57152  0.628386 -0.0196559  0.0850483 -0.0121672  479 ASN   A CB  
1750 C  CG  . ASN   A 231 ? 0.875916 0.604113 0.669049 -0.0114056  0.0853101 -0.00932315 479 ASN   A CG  
1751 O  OD1 . ASN   A 231 ? 0.892174 0.600735 0.673177 -0.0132241  0.090378  -0.00937427 479 ASN   A OD1 
1752 N  ND2 . ASN   A 231 ? 0.860064 0.594304 0.657519 -0.00224066 0.0802033 -0.0070533  479 ASN   A ND2 
1753 N  N   . GLY   A 232 ? 0.827543 0.600411 0.641777 -0.0370005  0.087412  -0.016242   480 GLY   A N   
1754 C  CA  . GLY   A 232 ? 0.848709 0.642863 0.673941 -0.0412046  0.0855813 -0.0192209  480 GLY   A CA  
1755 C  C   . GLY   A 232 ? 0.761102 0.568184 0.595439 -0.035477   0.0806365 -0.0187504  480 GLY   A C   
1756 O  O   . GLY   A 232 ? 0.800046 0.607255 0.636428 -0.0277726  0.0767409 -0.0147825  480 GLY   A O   
1757 N  N   . THR   A 233 ? 0.75974  0.578525 0.599405 -0.039601   0.0810119 -0.0230611  481 THR   A N   
1758 C  CA  . THR   A 233 ? 0.733283 0.564446 0.580713 -0.0352353  0.0770776 -0.0229755  481 THR   A CA  
1759 C  C   . THR   A 233 ? 0.74299  0.562959 0.587097 -0.0284701  0.0758791 -0.0208988  481 THR   A C   
1760 O  O   . THR   A 233 ? 0.670778 0.476921 0.50768  -0.0295255  0.0791019 -0.0227334  481 THR   A O   
1761 C  CB  . THR   A 233 ? 0.777769 0.620083 0.628658 -0.041032   0.0786106 -0.0284402  481 THR   A CB  
1762 O  OG1 . THR   A 233 ? 0.839725 0.693603 0.693668 -0.0467266  0.079565  -0.0306992  481 THR   A OG1 
1763 C  CG2 . THR   A 233 ? 0.809668 0.665614 0.668109 -0.0364233  0.0745454 -0.027776   481 THR   A CG2 
1764 N  N   . PRO   A 234 ? 0.662282 0.487152 0.511028 -0.0211802  0.0715217 -0.0172387  482 PRO   A N   
1765 C  CA  . PRO   A 234 ? 0.713491 0.529785 0.559611 -0.0145409  0.0702649 -0.0159561  482 PRO   A CA  
1766 C  C   . PRO   A 234 ? 0.678955 0.500584 0.528046 -0.015127   0.0703508 -0.0193207  482 PRO   A C   
1767 O  O   . PRO   A 234 ? 0.692394 0.52728  0.547105 -0.0190133  0.0700649 -0.0214872  482 PRO   A O   
1768 C  CB  . PRO   A 234 ? 0.742427 0.565885 0.593932 -0.00836613 0.0660016 -0.0121028  482 PRO   A CB  
1769 C  CG  . PRO   A 234 ? 0.717089 0.556646 0.576534 -0.0116318  0.0646529 -0.0122362  482 PRO   A CG  
1770 C  CD  . PRO   A 234 ? 0.708425 0.546904 0.564815 -0.0190535  0.0680101 -0.0146459  482 PRO   A CD  
1771 N  N   . GLU   A 235 ? 0.74085  0.552239 0.585666 -0.0108553  0.0707576 -0.0198219  483 GLU   A N   
1772 C  CA  . GLU   A 235 ? 0.822054 0.637517 0.669239 -0.0107204  0.0708687 -0.0231256  483 GLU   A CA  
1773 C  C   . GLU   A 235 ? 0.819109 0.641977 0.671825 -0.00357151 0.066852  -0.0212438  483 GLU   A C   
1774 O  O   . GLU   A 235 ? 0.844868 0.663212 0.696315 0.00239352  0.0649317 -0.0184036  483 GLU   A O   
1775 C  CB  . GLU   A 235 ? 1.05101  0.849738 0.889385 -0.0115023  0.0748177 -0.0259615  483 GLU   A CB  
1776 C  CG  . GLU   A 235 ? 1.20787  0.99083  1.03891  -0.00390068 0.0745124 -0.0231358  483 GLU   A CG  
1777 C  CD  . GLU   A 235 ? 1.35295  1.11464  1.17214  -0.0053344  0.0795329 -0.024584   483 GLU   A CD  
1778 O  OE1 . GLU   A 235 ? 1.36678  1.12582  1.18364  -0.0138017  0.0837858 -0.0280462  483 GLU   A OE1 
1779 O  OE2 . GLU   A 235 ? 1.28356  1.03132  1.09547  0.00199672  0.0794538 -0.0224653  483 GLU   A OE2 
1780 N  N   . LEU   A 236 ? 0.781145 0.616096 0.639806 -0.00449613 0.0658329 -0.0232351  484 LEU   A N   
1781 C  CA  . LEU   A 236 ? 0.824518 0.66685  0.688252 0.00094964  0.062938  -0.0224475  484 LEU   A CA  
1782 C  C   . LEU   A 236 ? 0.88832  0.721546 0.74814  0.0054604   0.0635405 -0.0246146  484 LEU   A C   
1783 O  O   . LEU   A 236 ? 0.808571 0.632933 0.663183 0.00303763  0.0664905 -0.0276544  484 LEU   A O   
1784 C  CB  . LEU   A 236 ? 0.841225 0.69831  0.710962 -0.00245371 0.0624616 -0.0239011  484 LEU   A CB  
1785 C  CG  . LEU   A 236 ? 0.935777 0.803433 0.809852 -0.00496323 0.0612712 -0.0213829  484 LEU   A CG  
1786 C  CD1 . LEU   A 236 ? 0.985235 0.864493 0.861898 -0.00948138 0.0619122 -0.0236355  484 LEU   A CD1 
1787 C  CD2 . LEU   A 236 ? 0.997796 0.871163 0.876612 -0.00027066 0.0585848 -0.0181285  484 LEU   A CD2 
1788 N  N   . GLN   A 237 ? 0.804047 0.640721 0.666853 0.0118056   0.0609077 -0.0235865  485 GLN   A N   
1789 C  CA  . GLN   A 237 ? 0.911069 0.742444 0.771541 0.0172594   0.060836  -0.0259514  485 GLN   A CA  
1790 C  C   . GLN   A 237 ? 0.871044 0.706669 0.733046 0.0142709   0.0624074 -0.0301011  485 GLN   A C   
1791 O  O   . GLN   A 237 ? 0.85211  0.677876 0.708996 0.015716    0.0643438 -0.0329418  485 GLN   A O   
1792 C  CB  . GLN   A 237 ? 1.02855  0.8674   0.893732 0.0237082   0.0576224 -0.0249336  485 GLN   A CB  
1793 C  CG  . GLN   A 237 ? 1.17951  1.00889  1.03959  0.0302695   0.056446  -0.0229973  485 GLN   A CG  
1794 C  CD  . GLN   A 237 ? 1.32266  1.13663  1.17388  0.0342803   0.0582579 -0.0246306  485 GLN   A CD  
1795 O  OE1 . GLN   A 237 ? 1.31037  1.11     1.1533   0.0336714   0.0603154 -0.0229702  485 GLN   A OE1 
1796 N  NE2 . GLN   A 237 ? 1.26341  1.07957  1.11581  0.0381354   0.0579735 -0.0280547  485 GLN   A NE2 
1797 N  N   . ASN   A 238 ? 0.784164 0.633982 0.652588 0.0103582   0.0617375 -0.030397   486 ASN   A N   
1798 C  CA  . ASN   A 238 ? 0.759662 0.616268 0.63019  0.0079914   0.0627688 -0.0341805  486 ASN   A CA  
1799 C  C   . ASN   A 238 ? 0.673533 0.540838 0.547109 0.00160931  0.0632206 -0.0339606  486 ASN   A C   
1800 O  O   . ASN   A 238 ? 0.717694 0.597462 0.59633  0.00130407  0.0618635 -0.0330204  486 ASN   A O   
1801 C  CB  . ASN   A 238 ? 0.813469 0.679373 0.689117 0.0122105   0.0608721 -0.0348999  486 ASN   A CB  
1802 C  CG  . ASN   A 238 ? 0.890747 0.74887  0.763947 0.019279    0.0601537 -0.0361218  486 ASN   A CG  
1803 O  OD1 . ASN   A 238 ? 0.99174  0.843056 0.861341 0.0209304   0.0616542 -0.0396414  486 ASN   A OD1 
1804 N  ND2 . ASN   A 238 ? 0.955922 0.815363 0.830898 0.0238104   0.057909  -0.0335919  486 ASN   A ND2 
1805 N  N   . PRO   A 239 ? 0.686808 0.549919 0.556951 -0.00366881 0.0654189 -0.0352043  487 PRO   A N   
1806 C  CA  . PRO   A 239 ? 0.713479 0.588504 0.586616 -0.00896768 0.0654533 -0.0351791  487 PRO   A CA  
1807 C  C   . PRO   A 239 ? 0.756541 0.643453 0.632543 -0.0109171  0.0656165 -0.038221   487 PRO   A C   
1808 O  O   . PRO   A 239 ? 0.700553 0.599988 0.57955  -0.0132485  0.0647742 -0.0373898  487 PRO   A O   
1809 C  CB  . PRO   A 239 ? 0.756442 0.623057 0.62464  -0.0142371  0.0683664 -0.0371844  487 PRO   A CB  
1810 C  CG  . PRO   A 239 ? 0.811712 0.662209 0.673733 -0.0126306  0.0707937 -0.0397327  487 PRO   A CG  
1811 C  CD  . PRO   A 239 ? 0.79078  0.637663 0.653607 -0.00469064 0.0682182 -0.0368149  487 PRO   A CD  
1812 N  N   . GLU   A 240 ? 0.818015 0.700869 0.692562 -0.00954277 0.0667534 -0.0418261  488 GLU   A N   
1813 C  CA  . GLU   A 240 ? 0.816085 0.709456 0.692673 -0.0115704  0.0672726 -0.0453943  488 GLU   A CA  
1814 C  C   . GLU   A 240 ? 0.769211 0.674798 0.65064  -0.00866054 0.0648153 -0.0422717  488 GLU   A C   
1815 O  O   . GLU   A 240 ? 0.802856 0.719794 0.685973 -0.0105163  0.0648666 -0.0437023  488 GLU   A O   
1816 C  CB  . GLU   A 240 ? 0.854524 0.739363 0.72813  -0.0105506  0.0693408 -0.0502731  488 GLU   A CB  
1817 C  CG  . GLU   A 240 ? 0.872319 0.752021 0.746534 -0.0035227  0.0678943 -0.0491722  488 GLU   A CG  
1818 C  CD  . GLU   A 240 ? 0.99248  0.858404 0.863329 0.00115192  0.0673338 -0.0463789  488 GLU   A CD  
1819 O  OE1 . GLU   A 240 ? 0.932309 0.78906  0.799097 -0.00112015 0.0685684 -0.0450549  488 GLU   A OE1 
1820 O  OE2 . GLU   A 240 ? 1.04737  0.912703 0.919654 0.00727227  0.0656456 -0.0457195  488 GLU   A OE2 
1821 N  N   . LYS   A 241 ? 0.756993 0.660188 0.64019  -0.00435669 0.0629789 -0.0381253  489 LYS   A N   
1822 C  CA  . LYS   A 241 ? 0.782547 0.695458 0.669734 -0.00225785 0.0614537 -0.0352183  489 LYS   A CA  
1823 C  C   . LYS   A 241 ? 0.763078 0.685081 0.651595 -0.0043737  0.0607057 -0.0316231  489 LYS   A C   
1824 O  O   . LYS   A 241 ? 0.754298 0.683844 0.64486  -0.00322508 0.0601533 -0.0292187  489 LYS   A O   
1825 C  CB  . LYS   A 241 ? 0.750956 0.65858  0.639651 0.00254646  0.0601692 -0.0330212  489 LYS   A CB  
1826 C  CG  . LYS   A 241 ? 0.733809 0.63556  0.621575 0.00611246  0.0605105 -0.0366905  489 LYS   A CG  
1827 C  CD  . LYS   A 241 ? 0.807623 0.708802 0.697902 0.0110782   0.0589756 -0.0352728  489 LYS   A CD  
1828 C  CE  . LYS   A 241 ? 0.883848 0.781737 0.77361  0.0155384   0.0589875 -0.0392192  489 LYS   A CE  
1829 N  NZ  . LYS   A 241 ? 0.920352 0.821982 0.813673 0.0198132   0.0574331 -0.0385346  489 LYS   A NZ  
1830 N  N   . LEU   A 242 ? 0.808459 0.730133 0.695462 -0.00738555 0.060957  -0.0314609  490 LEU   A N   
1831 C  CA  . LEU   A 242 ? 0.770698 0.700775 0.65893  -0.00806636 0.0599198 -0.0278976  490 LEU   A CA  
1832 C  C   . LEU   A 242 ? 0.725393 0.66688  0.612965 -0.0112735  0.0603847 -0.0303341  490 LEU   A C   
1833 O  O   . LEU   A 242 ? 0.743538 0.684436 0.629519 -0.0147394  0.06186   -0.0352558  490 LEU   A O   
1834 C  CB  . LEU   A 242 ? 0.800748 0.724386 0.688176 -0.00889059 0.0596962 -0.0263422  490 LEU   A CB  
1835 C  CG  . LEU   A 242 ? 0.853367 0.767058 0.741197 -0.00542577 0.0589278 -0.023595   490 LEU   A CG  
1836 C  CD1 . LEU   A 242 ? 0.804745 0.715528 0.691911 -0.00666467 0.0586585 -0.0215772  490 LEU   A CD1 
1837 C  CD2 . LEU   A 242 ? 0.864852 0.782167 0.755691 -0.00186453 0.0578315 -0.0204     490 LEU   A CD2 
1838 N  N   . SER   A 243 ? 0.718882 0.670537 0.607214 -0.0100238  0.0592748 -0.0269686  491 SER   A N   
1839 C  CA  . SER   A 243 ? 0.752064 0.716294 0.639497 -0.0122677  0.0592141 -0.0289935  491 SER   A CA  
1840 C  C   . SER   A 243 ? 0.791014 0.755211 0.678106 -0.0161181  0.0597225 -0.0320505  491 SER   A C   
1841 O  O   . SER   A 243 ? 0.720443 0.676045 0.607792 -0.016068   0.0596772 -0.0304147  491 SER   A O   
1842 C  CB  . SER   A 243 ? 0.791162 0.764829 0.678323 -0.00905456 0.0578636 -0.0241318  491 SER   A CB  
1843 O  OG  . SER   A 243 ? 0.779192 0.750966 0.667111 -0.00723575 0.0567899 -0.02011    491 SER   A OG  
1844 N  N   . ALA   A 244 ? 0.757444 0.732379 0.643913 -0.0196716  0.0603536 -0.036709   492 ALA   A N   
1845 C  CA  . ALA   A 244 ? 0.758238 0.736511 0.644671 -0.0241184  0.0611783 -0.0403628  492 ALA   A CA  
1846 C  C   . ALA   A 244 ? 0.671351 0.654411 0.559061 -0.0217058  0.0593066 -0.0359922  492 ALA   A C   
1847 O  O   . ALA   A 244 ? 0.689683 0.668776 0.577612 -0.0244417  0.0600697 -0.0371962  492 ALA   A O   
1848 C  CB  . ALA   A 244 ? 0.758799 0.750814 0.644887 -0.0282576  0.0621017 -0.0466628  492 ALA   A CB  
1849 N  N   . ILE   A 245 ? 0.703045 0.694679 0.591061 -0.0167814  0.0572097 -0.0312693  493 ILE   A N   
1850 C  CA  . ILE   A 245 ? 0.791682 0.789051 0.680577 -0.0140841  0.0555506 -0.0277399  493 ILE   A CA  
1851 C  C   . ILE   A 245 ? 0.689439 0.673049 0.579253 -0.0122444  0.0554362 -0.0234121  493 ILE   A C   
1852 O  O   . ILE   A 245 ? 0.709225 0.693781 0.600073 -0.012538   0.0549815 -0.0227915  493 ILE   A O   
1853 C  CB  . ILE   A 245 ? 0.773698 0.782751 0.661365 -0.00860307 0.0536576 -0.0235756  493 ILE   A CB  
1854 C  CG1 . ILE   A 245 ? 0.916331 0.918342 0.802485 -0.00479998 0.0538186 -0.0187711  493 ILE   A CG1 
1855 C  CG2 . ILE   A 245 ? 0.969379 0.995667 0.856215 -0.0102526  0.0532762 -0.0283969  493 ILE   A CG2 
1856 C  CD1 . ILE   A 245 ? 0.982392 0.990867 0.865965 0.00119742  0.0526177 -0.0129766  493 ILE   A CD1 
1857 N  N   . PHE   A 246 ? 0.656878 0.629318 0.546486 -0.0103819  0.0558399 -0.0209445  494 PHE   A N   
1858 C  CA  . PHE   A 246 ? 0.647978 0.607915 0.538481 -0.00885546 0.0557943 -0.0177583  494 PHE   A CA  
1859 C  C   . PHE   A 246 ? 0.662949 0.614644 0.552868 -0.012979   0.0570919 -0.0212615  494 PHE   A C   
1860 O  O   . PHE   A 246 ? 0.627105 0.574765 0.517527 -0.0129191  0.0568387 -0.0195685  494 PHE   A O   
1861 C  CB  . PHE   A 246 ? 0.680243 0.632505 0.570897 -0.00625477 0.0560447 -0.015637   494 PHE   A CB  
1862 C  CG  . PHE   A 246 ? 0.665569 0.607503 0.557475 -0.00396793 0.0557616 -0.0123548  494 PHE   A CG  
1863 C  CD1 . PHE   A 246 ? 0.667862 0.608391 0.560613 -0.00327654 0.0550789 -0.00992727 494 PHE   A CD1 
1864 C  CD2 . PHE   A 246 ? 0.73117  0.66647  0.623681 -0.00231451 0.0561451 -0.0120121  494 PHE   A CD2 
1865 C  CE1 . PHE   A 246 ? 0.684185 0.616257 0.578119 -0.00132615 0.054853  -0.00737703 494 PHE   A CE1 
1866 C  CE2 . PHE   A 246 ? 0.776253 0.704143 0.670178 -0.000211   0.0558093 -0.00962625 494 PHE   A CE2 
1867 C  CZ  . PHE   A 246 ? 0.724282 0.650347 0.618802 0.00016717  0.0551789 -0.00732    494 PHE   A CZ  
1868 N  N   . ARG   A 247 ? 0.656688 0.605032 0.544964 -0.0165748  0.0588203 -0.0261089  495 ARG   A N   
1869 C  CA  A ARG   A 247 ? 0.741767 0.680811 0.627965 -0.0208587  0.0608629 -0.0295062  495 ARG   A CA  
1870 C  CA  B ARG   A 247 ? 0.757035 0.696195 0.643227 -0.0209024  0.0608769 -0.0295709  495 ARG   A CA  
1871 C  C   . ARG   A 247 ? 0.729546 0.676458 0.616297 -0.024429   0.0612155 -0.0312779  495 ARG   A C   
1872 O  O   . ARG   A 247 ? 0.674352 0.613615 0.55989  -0.0265332  0.0623139 -0.0313415  495 ARG   A O   
1873 C  CB  A ARG   A 247 ? 0.785256 0.719956 0.66905  -0.0242454  0.0631805 -0.0348655  495 ARG   A CB  
1874 C  CB  B ARG   A 247 ? 0.828713 0.764362 0.712604 -0.0243595  0.0631593 -0.0350216  495 ARG   A CB  
1875 C  CG  A ARG   A 247 ? 0.866405 0.789666 0.746491 -0.0292344  0.0663124 -0.0388389  495 ARG   A CG  
1876 C  CG  B ARG   A 247 ? 0.937455 0.859565 0.817526 -0.028527   0.0661378 -0.0383371  495 ARG   A CG  
1877 C  CD  A ARG   A 247 ? 0.938926 0.844105 0.815836 -0.0265658  0.0669696 -0.0365602  495 ARG   A CD  
1878 C  CD  B ARG   A 247 ? 1.03579  0.941978 0.913761 -0.0245448  0.0659257 -0.0348744  495 ARG   A CD  
1879 N  NE  A ARG   A 247 ? 0.915321 0.808611 0.787273 -0.0301829  0.0705255 -0.0412662  495 ARG   A NE  
1880 N  NE  B ARG   A 247 ? 1.05411  0.94633  0.9271   -0.0278469  0.0688145 -0.0367068  495 ARG   A NE  
1881 C  CZ  A ARG   A 247 ? 0.92265  0.817126 0.794163 -0.0308871  0.0715998 -0.0450797  495 ARG   A CZ  
1882 C  CZ  B ARG   A 247 ? 1.00577  0.892371 0.877572 -0.0276687  0.0687122 -0.0338423  495 ARG   A CZ  
1883 N  NH1 A ARG   A 247 ? 0.901242 0.807651 0.776728 -0.0280176  0.069239  -0.0441645  495 ARG   A NH1 
1884 N  NH1 B ARG   A 247 ? 0.93444  0.828995 0.810279 -0.0246751  0.0658876 -0.0296522  495 ARG   A NH1 
1885 N  NH2 A ARG   A 247 ? 0.891861 0.775134 0.758552 -0.0344604  0.0753036 -0.0497361  495 ARG   A NH2 
1886 N  NH2 B ARG   A 247 ? 1.01871  0.891372 0.884795 -0.0305796  0.071751  -0.0352256  495 ARG   A NH2 
1887 N  N   . ASP   A 248 ? 0.704586 0.667593 0.592972 -0.0248795  0.0602821 -0.0328482  496 ASP   A N   
1888 C  CA  . ASP   A 248 ? 0.709946 0.683303 0.599513 -0.0276962  0.0603302 -0.0350957  496 ASP   A CA  
1889 C  C   . ASP   A 248 ? 0.681698 0.653515 0.572811 -0.0239023  0.0585979 -0.0298723  496 ASP   A C   
1890 O  O   . ASP   A 248 ? 0.673728 0.645393 0.565103 -0.0268268  0.059458  -0.0313203  496 ASP   A O   
1891 C  CB  . ASP   A 248 ? 0.74244  0.735253 0.633419 -0.0272582  0.059031  -0.0374315  496 ASP   A CB  
1892 C  CG  . ASP   A 248 ? 0.84978  0.855143 0.742216 -0.0312532  0.0595222 -0.041937   496 ASP   A CG  
1893 O  OD1 . ASP   A 248 ? 1.05578  1.06006  0.947307 -0.0384624  0.0625214 -0.0484226  496 ASP   A OD1 
1894 O  OD2 . ASP   A 248 ? 0.857421 0.872245 0.75169  -0.0273135  0.0572895 -0.0391009  496 ASP   A OD2 
1895 N  N   . PHE   A 249 ? 0.579128 0.550745 0.471206 -0.0176679  0.0564432 -0.0241457  497 PHE   A N   
1896 C  CA  . PHE   A 249 ? 0.641029 0.610926 0.534538 -0.0138751  0.055047  -0.01938    497 PHE   A CA  
1897 C  C   . PHE   A 249 ? 0.569736 0.525284 0.462498 -0.0157499  0.0562254 -0.0188512  497 PHE   A C   
1898 O  O   . PHE   A 249 ? 0.653827 0.609354 0.547362 -0.0164228  0.0562014 -0.0183229  497 PHE   A O   
1899 C  CB  . PHE   A 249 ? 0.623888 0.593001 0.517567 -0.00787497 0.0536121 -0.014024   497 PHE   A CB  
1900 C  CG  . PHE   A 249 ? 0.608498 0.573841 0.503424 -0.00382147 0.0526343 -0.00904934 497 PHE   A CG  
1901 C  CD1 . PHE   A 249 ? 0.611032 0.586276 0.506706 -0.00071133 0.0513681 -0.00728881 497 PHE   A CD1 
1902 C  CD2 . PHE   A 249 ? 0.632842 0.585387 0.528126 -0.00282324 0.0530089 -0.00652862 497 PHE   A CD2 
1903 C  CE1 . PHE   A 249 ? 0.644124 0.615181 0.540798 0.00297934  0.0508097 -0.00306948 497 PHE   A CE1 
1904 C  CE2 . PHE   A 249 ? 0.679786 0.629304 0.576376 0.00044462  0.0523994 -0.00258012 497 PHE   A CE2 
1905 C  CZ  . PHE   A 249 ? 0.65639  0.61439  0.553614 0.0031644   0.0514675 -0.00084052 497 PHE   A CZ  
1906 N  N   . LEU   A 250 ? 0.59808  0.541746 0.489083 -0.0159226  0.0571424 -0.0188288  498 LEU   A N   
1907 C  CA  . LEU   A 250 ? 0.616531 0.546088 0.505612 -0.0168257  0.0582021 -0.0182823  498 LEU   A CA  
1908 C  C   . LEU   A 250 ? 0.690768 0.618328 0.577602 -0.0226752  0.06048   -0.0222187  498 LEU   A C   
1909 O  O   . LEU   A 250 ? 0.622704 0.543897 0.508604 -0.0231516  0.0608939 -0.0207822  498 LEU   A O   
1910 C  CB  . LEU   A 250 ? 0.628015 0.547209 0.515101 -0.0156185  0.0588103 -0.0186158  498 LEU   A CB  
1911 C  CG  . LEU   A 250 ? 0.690808 0.608483 0.57996  -0.0102059  0.0570723 -0.0145935  498 LEU   A CG  
1912 C  CD1 . LEU   A 250 ? 0.766982 0.675701 0.654164 -0.00933697 0.0578111 -0.0162102  498 LEU   A CD1 
1913 C  CD2 . LEU   A 250 ? 0.670836 0.584573 0.561296 -0.00758785 0.0560452 -0.0108188  498 LEU   A CD2 
1914 N  N   . ASN   A 251 ? 0.623206 0.555783 0.50889  -0.0274576  0.062308  -0.0274382  499 ASN   A N   
1915 C  CA  . ASN   A 251 ? 0.689073 0.619568 0.572251 -0.0342832  0.0653967 -0.0321173  499 ASN   A CA  
1916 C  C   . ASN   A 251 ? 0.683615 0.624835 0.569524 -0.0353155  0.0646734 -0.0320792  499 ASN   A C   
1917 O  O   . ASN   A 251 ? 0.708329 0.643954 0.592125 -0.0394622  0.0668848 -0.0335763  499 ASN   A O   
1918 C  CB  . ASN   A 251 ? 0.759948 0.695054 0.641796 -0.0398933  0.0678983 -0.0386075  499 ASN   A CB  
1919 C  CG  . ASN   A 251 ? 0.863317 0.785265 0.741558 -0.0396739  0.0694708 -0.0395488  499 ASN   A CG  
1920 O  OD1 . ASN   A 251 ? 0.907974 0.814219 0.782999 -0.0371605  0.0698847 -0.0366135  499 ASN   A OD1 
1921 N  ND2 . ASN   A 251 ? 0.904121 0.832756 0.78268  -0.041934   0.0703326 -0.0439118  499 ASN   A ND2 
1922 N  N   . ARG   A 252 ? 0.648415 0.604352 0.538471 -0.0311535  0.0617372 -0.0301713  500 ARG   A N   
1923 C  CA  . ARG   A 252 ? 0.675311 0.642754 0.568103 -0.0312611  0.0608758 -0.0305299  500 ARG   A CA  
1924 C  C   . ARG   A 252 ? 0.65517  0.614105 0.548358 -0.0278572  0.0598983 -0.0255038  500 ARG   A C   
1925 O  O   . ARG   A 252 ? 0.643582 0.606645 0.537769 -0.0298333  0.0603958 -0.0266458  500 ARG   A O   
1926 C  CB  . ARG   A 252 ? 0.756693 0.741681 0.652793 -0.026461   0.0579746 -0.0295396  500 ARG   A CB  
1927 C  CG  . ARG   A 252 ? 0.945988 0.942519 0.842051 -0.0282058  0.0581049 -0.033847   500 ARG   A CG  
1928 C  CD  . ARG   A 252 ? 1.06712  1.07485  0.963723 -0.0355685  0.0603322 -0.0417112  500 ARG   A CD  
1929 N  NE  . ARG   A 252 ? 1.1896   1.20964  1.0891   -0.0342932  0.0590652 -0.0420328  500 ARG   A NE  
1930 C  CZ  . ARG   A 252 ? 1.18105  1.19693  1.08075  -0.0379746  0.060753  -0.0432286  500 ARG   A CZ  
1931 N  NH1 . ARG   A 252 ? 1.19599  1.19624  1.09235  -0.0442264  0.0643019 -0.044994   500 ARG   A NH1 
1932 N  NH2 . ARG   A 252 ? 1.11244  1.13997  1.01517  -0.0351036  0.0590161 -0.0427091  500 ARG   A NH2 
1933 N  N   . CYS   A 253 ? 0.595151 0.543973 0.487953 -0.0228144  0.0585251 -0.0204572  501 CYS   A N   
1934 C  CA  . CYS   A 253 ? 0.629937 0.570379 0.523031 -0.0197925  0.0577587 -0.0162333  501 CYS   A CA  
1935 C  C   . CYS   A 253 ? 0.573044 0.500283 0.462128 -0.0239373  0.0601764 -0.017515   501 CYS   A C   
1936 O  O   . CYS   A 253 ? 0.58877  0.513158 0.477937 -0.0236653  0.0601591 -0.0158803  501 CYS   A O   
1937 C  CB  . CYS   A 253 ? 0.589071 0.522333 0.482639 -0.0143146  0.0562157 -0.0117042  501 CYS   A CB  
1938 S  SG  . CYS   A 253 ? 0.647087 0.591505 0.543862 -0.00847376 0.0539254 -0.00837491 501 CYS   A SG  
1939 N  N   . LEU   A 254 ? 0.601105 0.520175 0.486229 -0.0274052  0.0623787 -0.0203328  502 LEU   A N   
1940 C  CA  . LEU   A 254 ? 0.625088 0.527874 0.504591 -0.0296486  0.0647682 -0.0204114  502 LEU   A CA  
1941 C  C   . LEU   A 254 ? 0.657602 0.557919 0.533009 -0.037644   0.0688581 -0.0256698  502 LEU   A C   
1942 O  O   . LEU   A 254 ? 0.665388 0.550621 0.534432 -0.040114   0.0717727 -0.0264639  502 LEU   A O   
1943 C  CB  . LEU   A 254 ? 0.626535 0.518217 0.503596 -0.0258901  0.0642977 -0.0186566  502 LEU   A CB  
1944 C  CG  . LEU   A 254 ? 0.625558 0.517701 0.506021 -0.0189584  0.0610807 -0.0139801  502 LEU   A CG  
1945 C  CD1 . LEU   A 254 ? 0.610096 0.493971 0.4884   -0.0162189  0.0610206 -0.0139702  502 LEU   A CD1 
1946 C  CD2 . LEU   A 254 ? 0.617768 0.504381 0.497764 -0.0167568  0.060351  -0.010777   502 LEU   A CD2 
1947 N  N   . GLU   A 255 ? 0.688741 0.603756 0.567452 -0.0415156  0.0692784 -0.0292273  503 GLU   A N   
1948 C  CA  . GLU   A 255 ? 0.68174  0.597301 0.557574 -0.0500435  0.073474  -0.0349656  503 GLU   A CA  
1949 C  C   . GLU   A 255 ? 0.694576 0.599586 0.566312 -0.0525538  0.0757002 -0.0336796  503 GLU   A C   
1950 O  O   . GLU   A 255 ? 0.657308 0.56632  0.531901 -0.0491345  0.0734462 -0.0303798  503 GLU   A O   
1951 C  CB  . GLU   A 255 ? 0.689855 0.627476 0.571575 -0.052052   0.0724339 -0.0388973  503 GLU   A CB  
1952 C  CG  . GLU   A 255 ? 0.882049 0.829431 0.76487  -0.0551185  0.0732271 -0.0441393  503 GLU   A CG  
1953 C  CD  . GLU   A 255 ? 0.950423 0.8904   0.828247 -0.0646574  0.0788164 -0.050631   503 GLU   A CD  
1954 O  OE1 . GLU   A 255 ? 0.871878 0.802281 0.745654 -0.0696408  0.0822942 -0.0516116  503 GLU   A OE1 
1955 O  OE2 . GLU   A 255 ? 1.08144  1.02469  0.959027 -0.067095   0.079931  -0.0546965  503 GLU   A OE2 
1956 N  N   . MET   A 256 ? 0.707743 0.599156 0.572274 -0.0588944  0.0805685 -0.0366293  504 MET   A N   
1957 C  CA  . MET   A 256 ? 0.753441 0.633667 0.61218  -0.062892   0.0839457 -0.0362597  504 MET   A CA  
1958 C  C   . MET   A 256 ? 0.75966  0.655424 0.622326 -0.0686461  0.0851895 -0.0404638  504 MET   A C   
1959 O  O   . MET   A 256 ? 0.767299 0.662326 0.629607 -0.0685033  0.0851652 -0.0384453  504 MET   A O   
1960 C  CB  . MET   A 256 ? 0.853953 0.714914 0.702958 -0.0683706  0.0895287 -0.038659   504 MET   A CB  
1961 C  CG  . MET   A 256 ? 0.900845 0.744234 0.744595 -0.0616292  0.0884106 -0.0338919  504 MET   A CG  
1962 S  SD  . MET   A 256 ? 0.8848   0.719673 0.726623 -0.0539073  0.0852596 -0.0263012  504 MET   A SD  
1963 C  CE  . MET   A 256 ? 0.864122 0.688025 0.697341 -0.0616934  0.0910165 -0.0276075  504 MET   A CE  
1964 N  N   . ASP   A 257 ? 0.789599 0.701053 0.656354 -0.0735002  0.0861344 -0.046713   505 ASP   A N   
1965 C  CA  . ASP   A 257 ? 0.821978 0.750804 0.693084 -0.0785673  0.0871025 -0.0515284  505 ASP   A CA  
1966 C  C   . ASP   A 257 ? 0.752595 0.697295 0.631625 -0.0704519  0.0812807 -0.0478286  505 ASP   A C   
1967 O  O   . ASP   A 257 ? 0.724066 0.680834 0.608217 -0.0651902  0.0774871 -0.0471464  505 ASP   A O   
1968 C  CB  . ASP   A 257 ? 0.870636 0.812715 0.74348  -0.0866556  0.0902109 -0.0602942  505 ASP   A CB  
1969 C  CG  . ASP   A 257 ? 0.961564 0.922627 0.838722 -0.092686   0.0917655 -0.0665117  505 ASP   A CG  
1970 O  OD1 . ASP   A 257 ? 0.947493 0.923156 0.830886 -0.087003   0.0874877 -0.0643401  505 ASP   A OD1 
1971 O  OD2 . ASP   A 257 ? 1.1393   1.10051  1.01346  -0.103147   0.0975338 -0.0738582  505 ASP   A OD2 
1972 N  N   . VAL   A 258 ? 0.710944 0.655312 0.590423 -0.069568   0.0809469 -0.0455855  506 VAL   A N   
1973 C  CA  . VAL   A 258 ? 0.706173 0.661637 0.592052 -0.0614287  0.075927  -0.0414901  506 VAL   A CA  
1974 C  C   . VAL   A 258 ? 0.808028 0.787633 0.700981 -0.0603659  0.0736879 -0.0456527  506 VAL   A C   
1975 O  O   . VAL   A 258 ? 0.806809 0.794256 0.703947 -0.0524102  0.069349  -0.04221    506 VAL   A O   
1976 C  CB  . VAL   A 258 ? 0.738647 0.68979  0.623461 -0.0617756  0.0766436 -0.0394608  506 VAL   A CB  
1977 C  CG1 . VAL   A 258 ? 0.728132 0.693671 0.620063 -0.0548472  0.0723597 -0.0371686  506 VAL   A CG1 
1978 C  CG2 . VAL   A 258 ? 0.724727 0.653143 0.602668 -0.0598452  0.0774604 -0.0339725  506 VAL   A CG2 
1979 N  N   . GLU   A 259 ? 0.855025 0.846451 0.748781 -0.0683912  0.0768988 -0.0533023  507 GLU   A N   
1980 C  CA  . GLU   A 259 ? 0.916767 0.933421 0.817058 -0.0673958  0.0748068 -0.0582113  507 GLU   A CA  
1981 C  C   . GLU   A 259 ? 0.88227  0.904304 0.783766 -0.0636705  0.0724299 -0.0580459  507 GLU   A C   
1982 O  O   . GLU   A 259 ? 0.851093 0.890413 0.757414 -0.0573889  0.0685458 -0.0577883  507 GLU   A O   
1983 C  CB  . GLU   A 259 ? 1.03633  1.06351  0.93678  -0.078143   0.0795393 -0.0673428  507 GLU   A CB  
1984 C  CG  . GLU   A 259 ? 1.16242  1.18524  1.06172  -0.0812035  0.0817014 -0.0670647  507 GLU   A CG  
1985 C  CD  . GLU   A 259 ? 1.30974  1.3211   1.20266  -0.0933776  0.0888081 -0.0720816  507 GLU   A CD  
1986 O  OE1 . GLU   A 259 ? 1.20535  1.2      1.09181  -0.0980614  0.0923458 -0.0724038  507 GLU   A OE1 
1987 O  OE2 . GLU   A 259 ? 1.30774  1.32567  1.20156  -0.0980202  0.091104  -0.0754306  507 GLU   A OE2 
1988 N  N   . LYS   A 260 ? 0.817489 0.824261 0.714077 -0.0669322  0.0747701 -0.0579169  508 LYS   A N   
1989 C  CA  . LYS   A 260 ? 0.801865 0.812017 0.699013 -0.0639868  0.0729592 -0.0578699  508 LYS   A CA  
1990 C  C   . LYS   A 260 ? 0.76745  0.769046 0.664791 -0.0539096  0.0687057 -0.0492839  508 LYS   A C   
1991 O  O   . LYS   A 260 ? 0.74574  0.754477 0.644685 -0.0495174  0.0662038 -0.0483573  508 LYS   A O   
1992 C  CB  . LYS   A 260 ? 0.851196 0.847791 0.742882 -0.0715301  0.077526  -0.0616392  508 LYS   A CB  
1993 N  N   . ARG   A 261 ? 0.673159 0.659355 0.568504 -0.0506646  0.068216  -0.0433408  509 ARG   A N   
1994 C  CA  . ARG   A 261 ? 0.599283 0.5788   0.495387 -0.0418082  0.0645911 -0.0359861  509 ARG   A CA  
1995 C  C   . ARG   A 261 ? 0.596214 0.592747 0.497386 -0.0348247  0.0607231 -0.0341618  509 ARG   A C   
1996 O  O   . ARG   A 261 ? 0.656541 0.665531 0.560728 -0.0346732  0.0601754 -0.0361119  509 ARG   A O   
1997 C  CB  . ARG   A 261 ? 0.611071 0.573811 0.504497 -0.0404617  0.0650585 -0.0313044  509 ARG   A CB  
1998 C  CG  . ARG   A 261 ? 0.611719 0.563869 0.504825 -0.0332799  0.0625069 -0.024845   509 ARG   A CG  
1999 C  CD  . ARG   A 261 ? 0.604851 0.544053 0.49601  -0.0316516  0.0626273 -0.0209382  509 ARG   A CD  
2000 N  NE  . ARG   A 261 ? 0.604481 0.528857 0.489416 -0.0368534  0.066013  -0.0222892  509 ARG   A NE  
2001 C  CZ  . ARG   A 261 ? 0.645089 0.561339 0.527015 -0.0386348  0.0675245 -0.0213038  509 ARG   A CZ  
2002 N  NH1 . ARG   A 261 ? 0.635636 0.555365 0.520619 -0.0350171  0.0655891 -0.0184753  509 ARG   A NH1 
2003 N  NH2 . ARG   A 261 ? 0.62214  0.525564 0.497267 -0.0438372  0.0712197 -0.0230018  509 ARG   A NH2 
2004 N  N   . GLY   A 262 ? 0.612135 0.608709 0.513688 -0.0287881  0.058257  -0.0303959  510 GLY   A N   
2005 C  CA  . GLY   A 262 ? 0.660733 0.669116 0.565244 -0.0209345  0.0548857 -0.0271417  510 GLY   A CA  
2006 C  C   . GLY   A 262 ? 0.684592 0.689728 0.590752 -0.0161653  0.0535966 -0.0227306  510 GLY   A C   
2007 O  O   . GLY   A 262 ? 0.679657 0.669925 0.584511 -0.0161698  0.0542726 -0.0194718  510 GLY   A O   
2008 N  N   . SER   A 263 ? 0.614344 0.634547 0.523318 -0.0118171  0.0517208 -0.0230864  511 SER   A N   
2009 C  CA  . SER   A 263 ? 0.706069 0.724976 0.616599 -0.00521459 0.0500965 -0.0184733  511 SER   A CA  
2010 C  C   . SER   A 263 ? 0.650504 0.662807 0.559507 0.00188751  0.0485426 -0.0123143  511 SER   A C   
2011 O  O   . SER   A 263 ? 0.660359 0.674239 0.567696 0.00219806  0.0482571 -0.0123199  511 SER   A O   
2012 C  CB  . SER   A 263 ? 0.673658 0.711413 0.58714  -0.00211319 0.0486454 -0.0212111  511 SER   A CB  
2013 O  OG  . SER   A 263 ? 0.663016 0.712279 0.575923 0.00326183  0.0466095 -0.0206413  511 SER   A OG  
2014 N  N   . ALA   A 264 ? 0.63883  0.644161 0.548256 0.00726608  0.0478868 -0.00744173 512 ALA   A N   
2015 C  CA  . ALA   A 264 ? 0.608413 0.606806 0.515977 0.0134438   0.0471951 -0.00181437 512 ALA   A CA  
2016 C  C   . ALA   A 264 ? 0.67569  0.687194 0.582012 0.0193613   0.0455395 -0.00104385 512 ALA   A C   
2017 O  O   . ALA   A 264 ? 0.638934 0.64764  0.542489 0.021975    0.045402  0.00176345  512 ALA   A O   
2018 C  CB  . ALA   A 264 ? 0.659589 0.648847 0.567904 0.0174073   0.0473964 0.00227683  512 ALA   A CB  
2019 N  N   . LYS   A 265 ? 0.663765 0.690124 0.571865 0.0218089   0.0442932 -0.00361229 513 LYS   A N   
2020 C  CA  . LYS   A 265 ? 0.745402 0.786613 0.651995 0.0282721   0.042353  -0.00337632 513 LYS   A CA  
2021 C  C   . LYS   A 265 ? 0.686137 0.73549  0.59155  0.0244645   0.0422086 -0.00694264 513 LYS   A C   
2022 O  O   . LYS   A 265 ? 0.700798 0.751984 0.602823 0.0291358   0.0413759 -0.0040303  513 LYS   A O   
2023 C  CB  . LYS   A 265 ? 0.847923 0.905195 0.757235 0.0316246   0.0409125 -0.00643914 513 LYS   A CB  
2024 C  CG  . LYS   A 265 ? 0.849681 0.922856 0.756838 0.0406666   0.0384652 -0.00554307 513 LYS   A CG  
2025 C  CD  . LYS   A 265 ? 1.0022   1.06414  0.903882 0.0492882   0.0383136 0.00249454  513 LYS   A CD  
2026 C  CE  . LYS   A 265 ? 1.0014   1.06897  0.89861  0.052134    0.0374411 0.00384479  513 LYS   A CE  
2027 N  NZ  . LYS   A 265 ? 0.930427 0.980086 0.822687 0.0547881   0.039     0.0107583   513 LYS   A NZ  
2028 N  N   . GLU   A 266 ? 0.706187 0.759677 0.613868 0.0157518   0.0434084 -0.0133213  514 GLU   A N   
2029 C  CA  . GLU   A 266 ? 0.71342  0.773807 0.620189 0.0111551   0.0438096 -0.0175768  514 GLU   A CA  
2030 C  C   . GLU   A 266 ? 0.737497 0.783795 0.641039 0.0115226   0.0444817 -0.013386   514 GLU   A C   
2031 O  O   . GLU   A 266 ? 0.718926 0.771816 0.62029  0.0133891   0.0437476 -0.013449   514 GLU   A O   
2032 C  CB  . GLU   A 266 ? 0.734413 0.796152 0.643341 0.00080073  0.0461219 -0.0247634  514 GLU   A CB  
2033 C  CG  . GLU   A 266 ? 0.788162 0.868605 0.700489 -0.00098766 0.0458231 -0.0309097  514 GLU   A CG  
2034 C  CD  . GLU   A 266 ? 0.846469 0.924567 0.760441 -0.0112717  0.0489643 -0.0370156  514 GLU   A CD  
2035 O  OE1 . GLU   A 266 ? 0.794381 0.854919 0.706289 -0.0170029  0.0514623 -0.0363419  514 GLU   A OE1 
2036 O  OE2 . GLU   A 266 ? 0.930425 1.02503  0.8474   -0.0134906  0.0490951 -0.0427853  514 GLU   A OE2 
2037 N  N   . LEU   A 267 ? 0.690783 0.718677 0.594081 0.00963948  0.0459046 -0.0101873  515 LEU   A N   
2038 C  CA  . LEU   A 267 ? 0.621264 0.636391 0.522263 0.0088532   0.0468272 -0.00749237 515 LEU   A CA  
2039 C  C   . LEU   A 267 ? 0.638451 0.651914 0.536562 0.0163229   0.045929  -0.00159434 515 LEU   A C   
2040 O  O   . LEU   A 267 ? 0.65105  0.660489 0.546975 0.0158778   0.0464742 -0.00059971 515 LEU   A O   
2041 C  CB  . LEU   A 267 ? 0.648534 0.646718 0.550171 0.005319    0.0483801 -0.00631824 515 LEU   A CB  
2042 C  CG  . LEU   A 267 ? 0.61408  0.609638 0.51616  -0.00280823 0.0501317 -0.0117836  515 LEU   A CG  
2043 C  CD1 . LEU   A 267 ? 0.657473 0.638077 0.559476 -0.00469605 0.0512607 -0.0101234  515 LEU   A CD1 
2044 C  CD2 . LEU   A 267 ? 0.649814 0.644124 0.550073 -0.00659529 0.0511499 -0.014686   515 LEU   A CD2 
2045 N  N   . LEU   A 268 ? 0.617509 0.633152 0.515104 0.0230552   0.044942  0.00223996  516 LEU   A N   
2046 C  CA  . LEU   A 268 ? 0.662038 0.674958 0.555485 0.0304104   0.0447205 0.00812251  516 LEU   A CA  
2047 C  C   . LEU   A 268 ? 0.734013 0.760113 0.624326 0.0329002   0.043533  0.00718553  516 LEU   A C   
2048 O  O   . LEU   A 268 ? 0.756673 0.778826 0.642376 0.0374875   0.0439342 0.0118208   516 LEU   A O   
2049 C  CB  . LEU   A 268 ? 0.658818 0.671245 0.551743 0.037351    0.0441973 0.0119086   516 LEU   A CB  
2050 C  CG  . LEU   A 268 ? 0.665748 0.661665 0.559892 0.0368998   0.0459061 0.0150641   516 LEU   A CG  
2051 C  CD1 . LEU   A 268 ? 0.693001 0.690225 0.58752  0.0428687   0.0454405 0.0171894   516 LEU   A CD1 
2052 C  CD2 . LEU   A 268 ? 0.676209 0.65873  0.566781 0.03827     0.0478341 0.0197926   516 LEU   A CD2 
2053 N  N   . GLN   A 269 ? 0.740902 0.782538 0.633376 0.0294221   0.0424229 0.00093143  517 GLN   A N   
2054 C  CA  . GLN   A 269 ? 0.722959 0.779324 0.612813 0.0314218   0.0411621 -0.00093069 517 GLN   A CA  
2055 C  C   . GLN   A 269 ? 0.813178 0.868334 0.703698 0.0237564   0.0424234 -0.00537085 517 GLN   A C   
2056 O  O   . GLN   A 269 ? 0.76865  0.836985 0.657819 0.0235217   0.0416398 -0.008559   517 GLN   A O   
2057 C  CB  . GLN   A 269 ? 0.765148 0.843417 0.657059 0.0326212   0.0391175 -0.00627828 517 GLN   A CB  
2058 C  CG  . GLN   A 269 ? 0.825715 0.909212 0.717527 0.0406152   0.037507  -0.00340335 517 GLN   A CG  
2059 C  CD  . GLN   A 269 ? 0.973017 1.04854  0.858643 0.0506139   0.0371879 0.00506797  517 GLN   A CD  
2060 O  OE1 . GLN   A 269 ? 1.03738  1.10333  0.922365 0.0553129   0.0375953 0.00958475  517 GLN   A OE1 
2061 N  NE2 . GLN   A 269 ? 1.09028  1.1693   0.97076  0.0538526   0.0368165 0.00719589  517 GLN   A NE2 
2062 N  N   . HIS   A 270 ? 0.757951 0.797509 0.65022  0.0179815   0.0443708 -0.00566098 518 HIS   A N   
2063 C  CA  . HIS   A 270 ? 0.728762 0.765388 0.621238 0.011399    0.0457684 -0.00973071 518 HIS   A CA  
2064 C  C   . HIS   A 270 ? 0.716609 0.750965 0.6052   0.0145421   0.0459047 -0.00632851 518 HIS   A C   
2065 O  O   . HIS   A 270 ? 0.747982 0.775341 0.633772 0.0202399   0.0459151 2.034e-05   518 HIS   A O   
2066 C  CB  . HIS   A 270 ? 0.733686 0.754368 0.628281 0.00578871  0.0476193 -0.0106158  518 HIS   A CB  
2067 C  CG  . HIS   A 270 ? 0.663039 0.681769 0.557906 -0.00132291 0.0492491 -0.0161767  518 HIS   A CG  
2068 N  ND1 . HIS   A 270 ? 0.619277 0.632359 0.512342 -0.00198445 0.050034  -0.0158239  518 HIS   A ND1 
2069 C  CD2 . HIS   A 270 ? 0.665967 0.68696  0.562291 -0.00811665 0.0506434 -0.0223687  518 HIS   A CD2 
2070 C  CE1 . HIS   A 270 ? 0.618976 0.63085  0.512411 -0.0085182  0.0516869 -0.0216603  518 HIS   A CE1 
2071 N  NE2 . HIS   A 270 ? 0.652128 0.667551 0.547224 -0.0125582  0.0523316 -0.0255385  518 HIS   A NE2 
2072 N  N   . GLN   A 271 ? 0.712155 0.752612 0.60033  0.0104239   0.0463912 -0.0109673  519 GLN   A N   
2073 C  CA  . GLN   A 271 ? 0.82742  0.86813  0.71198  0.0124462   0.0466569 -0.0089952  519 GLN   A CA  
2074 C  C   . GLN   A 271 ? 0.773945 0.796723 0.657758 0.0123244   0.0483385 -0.00480703 519 GLN   A C   
2075 O  O   . GLN   A 271 ? 0.734596 0.754537 0.614726 0.0164519   0.0487252 -0.00012343 519 GLN   A O   
2076 C  CB  . GLN   A 271 ? 0.947811 0.997431 0.832972 0.00671908  0.0472391 -0.0160215  519 GLN   A CB  
2077 C  CG  . GLN   A 271 ? 1.11624  1.18752  1.00138  0.00743294  0.0455775 -0.0205703  519 GLN   A CG  
2078 C  CD  . GLN   A 271 ? 1.3405   1.42189  1.22425  0.00453147  0.0459665 -0.0254252  519 GLN   A CD  
2079 O  OE1 . GLN   A 271 ? 1.36068  1.45276  1.24064  0.00969391  0.0445872 -0.0233615  519 GLN   A OE1 
2080 N  NE2 . GLN   A 271 ? 1.31407  1.39115  1.20024  -0.0035283  0.0480884 -0.031742   519 GLN   A NE2 
2081 N  N   . PHE   A 272 ? 0.699404 0.710446 0.586345 0.00771526  0.0494946 -0.00660015 520 PHE   A N   
2082 C  CA  . PHE   A 272 ? 0.630656 0.626341 0.517655 0.00762276  0.0508751 -0.00355548 520 PHE   A CA  
2083 C  C   . PHE   A 272 ? 0.630411 0.62113  0.515184 0.0135063   0.050991  0.00328566  520 PHE   A C   
2084 O  O   . PHE   A 272 ? 0.696114 0.680249 0.579026 0.0145125   0.0523335 0.00593957  520 PHE   A O   
2085 C  CB  . PHE   A 272 ? 0.620601 0.605587 0.510683 0.00359582  0.0515785 -0.00565404 520 PHE   A CB  
2086 C  CG  . PHE   A 272 ? 0.589726 0.560989 0.480226 0.00391221  0.0526852 -0.00325817 520 PHE   A CG  
2087 C  CD1 . PHE   A 272 ? 0.637842 0.606904 0.52725  0.00343958  0.0536247 -0.00383219 520 PHE   A CD1 
2088 C  CD2 . PHE   A 272 ? 0.614236 0.576391 0.506327 0.00508945  0.0527688 -0.00052226 520 PHE   A CD2 
2089 C  CE1 . PHE   A 272 ? 0.609791 0.568525 0.500018 0.00392918  0.0546102 -0.00223643 520 PHE   A CE1 
2090 C  CE2 . PHE   A 272 ? 0.596556 0.548394 0.48936  0.00544401  0.0537099 0.00096364  520 PHE   A CE2 
2091 C  CZ  . PHE   A 272 ? 0.617942 0.568562 0.509908 0.0049865   0.0546161 9.401e-05   520 PHE   A CZ  
2092 N  N   . LEU   A 273 ? 0.630187 0.623549 0.51496  0.0172127   0.0499903 0.00588512  521 LEU   A N   
2093 C  CA  . LEU   A 273 ? 0.616672 0.602605 0.499032 0.0224977   0.0507412 0.0121907   521 LEU   A CA  
2094 C  C   . LEU   A 273 ? 0.718923 0.70854  0.595439 0.0271586   0.0512458 0.0160181   521 LEU   A C   
2095 O  O   . LEU   A 273 ? 0.74498  0.72526  0.618324 0.0303004   0.0530588 0.0211186   521 LEU   A O   
2096 C  CB  . LEU   A 273 ? 0.659727 0.64738  0.543119 0.0259329   0.0496887 0.0139265   521 LEU   A CB  
2097 C  CG  . LEU   A 273 ? 0.645365 0.629133 0.533773 0.0214808   0.0494394 0.0105934   521 LEU   A CG  
2098 C  CD1 . LEU   A 273 ? 0.740566 0.725292 0.629947 0.0250841   0.0487159 0.0125742   521 LEU   A CD1 
2099 C  CD2 . LEU   A 273 ? 0.610898 0.580662 0.500834 0.0181661   0.0510949 0.0108913   521 LEU   A CD2 
2100 N  N   . LYS   A 274 ? 0.778206 0.781129 0.65288  0.0273993   0.0499744 0.0134251   522 LYS   A N   
2101 C  CA  . LYS   A 274 ? 0.83817  0.846163 0.70627  0.0324872   0.0502086 0.0171732   522 LYS   A CA  
2102 C  C   . LYS   A 274 ? 0.758999 0.757822 0.624775 0.0303918   0.0527595 0.0187508   522 LYS   A C   
2103 O  O   . LYS   A 274 ? 0.841782 0.839488 0.701145 0.0345223   0.0540364 0.0233589   522 LYS   A O   
2104 C  CB  . LYS   A 274 ? 0.85882  0.885513 0.725751 0.0332735   0.0479876 0.0132898   522 LYS   A CB  
2105 C  CG  . LYS   A 274 ? 0.990049 1.02836  0.856883 0.0383921   0.0455679 0.0134476   522 LYS   A CG  
2106 C  CD  . LYS   A 274 ? 1.11303  1.17103  0.982598 0.0360689   0.0433234 0.00636214  522 LYS   A CD  
2107 C  CE  . LYS   A 274 ? 1.24141  1.31475  1.10835  0.0437116   0.040792  0.00746473  522 LYS   A CE  
2108 N  NZ  . LYS   A 274 ? 1.3727   1.45412  1.23211  0.0502567   0.0400926 0.0108745   522 LYS   A NZ  
2109 N  N   . ILE   A 275 ? 0.784723 0.776889 0.655189 0.0242918   0.0536837 0.0149702   523 ILE   A N   
2110 C  CA  . ILE   A 275 ? 0.768432 0.752856 0.637677 0.0221398   0.0561035 0.0156309   523 ILE   A CA  
2111 C  C   . ILE   A 275 ? 0.723061 0.69323  0.592612 0.0227499   0.0583802 0.0195609   523 ILE   A C   
2112 O  O   . ILE   A 275 ? 0.725359 0.688706 0.594948 0.0204153   0.0606683 0.019528    523 ILE   A O   
2113 C  CB  . ILE   A 275 ? 0.88675  0.872135 0.760409 0.0161639   0.0559526 0.00922923  523 ILE   A CB  
2114 C  CG1 . ILE   A 275 ? 0.847694 0.823518 0.72684  0.0129287   0.0559734 0.00702103  523 ILE   A CG1 
2115 C  CG2 . ILE   A 275 ? 0.990308 0.989593 0.86425  0.0146717   0.0540688 0.0043962   523 ILE   A CG2 
2116 C  CD1 . ILE   A 275 ? 0.888964 0.863339 0.771177 0.00816237  0.0561677 0.00134163  523 ILE   A CD1 
2117 N  N   . ALA   A 276 ? 0.695718 0.661999 0.565823 0.0255794   0.0579498 0.0223307   524 ALA   A N   
2118 C  CA  . ALA   A 276 ? 0.679163 0.6324   0.550143 0.0254293   0.060299  0.0250747   524 ALA   A CA  
2119 C  C   . ALA   A 276 ? 0.740999 0.687923 0.606146 0.0267566   0.0637922 0.0291506   524 ALA   A C   
2120 O  O   . ALA   A 276 ? 0.735429 0.685232 0.593787 0.0311674   0.0643296 0.0330898   524 ALA   A O   
2121 C  CB  . ALA   A 276 ? 0.638553 0.589258 0.509786 0.0290606   0.0596147 0.0278193   524 ALA   A CB  
2122 N  N   . LYS   A 277 ? 0.723896 0.662039 0.591358 0.0230935   0.0663827 0.0281888   525 LYS   A N   
2123 C  CA  . LYS   A 277 ? 0.680997 0.610792 0.543259 0.0234906   0.0706648 0.0319501   525 LYS   A CA  
2124 C  C   . LYS   A 277 ? 0.733131 0.653674 0.592562 0.0269575   0.0725483 0.0366553   525 LYS   A C   
2125 O  O   . LYS   A 277 ? 0.678052 0.59836  0.541482 0.0279497   0.070516  0.0359792   525 LYS   A O   
2126 C  CB  . LYS   A 277 ? 0.715184 0.641091 0.581688 0.0180066   0.0727616 0.0281028   525 LYS   A CB  
2127 C  CG  . LYS   A 277 ? 0.715965 0.649672 0.582274 0.0157494   0.0722129 0.0248352   525 LYS   A CG  
2128 C  CD  . LYS   A 277 ? 0.826133 0.756524 0.696667 0.0110588   0.0744022 0.0208858   525 LYS   A CD  
2129 C  CE  . LYS   A 277 ? 0.908177 0.845727 0.778861 0.00884746  0.0741903 0.0172334   525 LYS   A CE  
2130 N  NZ  . LYS   A 277 ? 0.927776 0.86272  0.802659 0.00501336  0.0763879 0.0133384   525 LYS   A NZ  
2131 N  N   . PRO   A 278 ? 0.739634 0.651956 0.591346 0.0289838   0.0767758 0.0415814   526 PRO   A N   
2132 C  CA  . PRO   A 278 ? 0.724561 0.624852 0.573214 0.031367    0.0798973 0.0456431   526 PRO   A CA  
2133 C  C   . PRO   A 278 ? 0.712772 0.606879 0.569001 0.02612     0.0812517 0.0418116   526 PRO   A C   
2134 O  O   . PRO   A 278 ? 0.674325 0.570864 0.535708 0.0208255   0.0814099 0.0371519   526 PRO   A O   
2135 C  CB  . PRO   A 278 ? 0.711299 0.602377 0.54961  0.0327742   0.0852984 0.0508003   526 PRO   A CB  
2136 C  CG  . PRO   A 278 ? 0.775807 0.675015 0.613163 0.029936    0.0849839 0.0485942   526 PRO   A CG  
2137 C  CD  . PRO   A 278 ? 0.7385   0.652026 0.583427 0.0288691   0.0791617 0.0433648   526 PRO   A CD  
2138 N  N   . LEU   A 279 ? 0.670264 0.556662 0.526716 0.0280729   0.0823697 0.0437282   527 LEU   A N   
2139 C  CA  . LEU   A 279 ? 0.670856 0.552801 0.534468 0.023881    0.0831548 0.0400382   527 LEU   A CA  
2140 C  C   . LEU   A 279 ? 0.6681   0.542581 0.531409 0.0185221   0.0884604 0.0384401   527 LEU   A C   
2141 O  O   . LEU   A 279 ? 0.697169 0.572094 0.567457 0.0140139   0.0885973 0.0336557   527 LEU   A O   
2142 C  CB  . LEU   A 279 ? 0.710521 0.586303 0.574069 0.0272859   0.083393  0.0422959   527 LEU   A CB  
2143 C  CG  . LEU   A 279 ? 0.722639 0.607287 0.58883  0.0314111   0.0780528 0.0421807   527 LEU   A CG  
2144 C  CD1 . LEU   A 279 ? 0.753017 0.631027 0.618133 0.035352    0.0789699 0.0447508   527 LEU   A CD1 
2145 C  CD2 . LEU   A 279 ? 0.692654 0.585648 0.567307 0.0273211   0.0741293 0.0365444   527 LEU   A CD2 
2146 N  N   . SER   A 280 ? 0.683815 0.552034 0.538828 0.0188965   0.0929919 0.0421245   528 SER   A N   
2147 C  CA  . SER   A 280 ? 0.693452 0.555808 0.548179 0.012867    0.0984915 0.0398746   528 SER   A CA  
2148 C  C   . SER   A 280 ? 0.666491 0.539593 0.528398 0.00827463  0.0960655 0.0337022   528 SER   A C   
2149 O  O   . SER   A 280 ? 0.693999 0.565807 0.559505 0.0027778   0.0992761 0.0294981   528 SER   A O   
2150 C  CB  . SER   A 280 ? 0.729041 0.582696 0.57237  0.0140195   0.103961  0.045193    528 SER   A CB  
2151 O  OG  . SER   A 280 ? 0.781274 0.643858 0.620783 0.0176244   0.10057   0.0472424   528 SER   A OG  
2152 N  N   . SER   A 281 ? 0.709438 0.593303 0.573462 0.0105722   0.0905965 0.032716    529 SER   A N   
2153 C  CA  . SER   A 281 ? 0.685622 0.578866 0.555749 0.00718823  0.0881181 0.0270323   529 SER   A CA  
2154 C  C   . SER   A 281 ? 0.640041 0.534888 0.519172 0.00445518  0.0863733 0.0216788   529 SER   A C   
2155 O  O   . SER   A 281 ? 0.641405 0.541852 0.525436 0.00151752  0.0855519 0.0166026   529 SER   A O   
2156 C  CB  . SER   A 281 ? 0.719637 0.622569 0.589549 0.0100623   0.0832018 0.0269796   529 SER   A CB  
2157 O  OG  . SER   A 281 ? 0.681938 0.587874 0.555915 0.0124291   0.0787474 0.0263784   529 SER   A OG  
2158 N  N   . LEU   A 282 ? 0.583629 0.473705 0.464646 0.00573301  0.0859561 0.0226719   530 LEU   A N   
2159 C  CA  . LEU   A 282 ? 0.612482 0.504584 0.501316 0.00372151  0.0840663 0.0178684   530 LEU   A CA  
2160 C  C   . LEU   A 282 ? 0.623892 0.511894 0.515182 -0.00074232 0.0887153 0.014712    530 LEU   A C   
2161 O  O   . LEU   A 282 ? 0.608568 0.500506 0.506462 -0.00265989 0.0873154 0.00969916  530 LEU   A O   
2162 C  CB  . LEU   A 282 ? 0.597992 0.48836  0.488033 0.00692893  0.0812227 0.0198138   530 LEU   A CB  
2163 C  CG  . LEU   A 282 ? 0.649794 0.545588 0.538179 0.0107553   0.0767801 0.0219577   530 LEU   A CG  
2164 C  CD1 . LEU   A 282 ? 0.622581 0.516879 0.512272 0.0134383   0.0746852 0.0234774   530 LEU   A CD1 
2165 C  CD2 . LEU   A 282 ? 0.647704 0.55133  0.539797 0.00946505  0.0732334 0.0178252   530 LEU   A CD2 
2166 N  N   . THR   A 283 ? 0.585763 0.466072 0.471438 -0.00252552 0.0945192 0.0172753   531 THR   A N   
2167 C  CA  . THR   A 283 ? 0.595373 0.471509 0.483484 -0.0075397  0.0995627 0.0137033   531 THR   A CA  
2168 C  C   . THR   A 283 ? 0.591996 0.476829 0.485371 -0.011881   0.0999783 0.00715087  531 THR   A C   
2169 O  O   . THR   A 283 ? 0.638204 0.525623 0.537512 -0.0152877  0.101227  0.0017284   531 THR   A O   
2170 C  CB  . THR   A 283 ? 0.701331 0.564838 0.581297 -0.00876437 0.106515  0.0180287   531 THR   A CB  
2171 O  OG1 . THR   A 283 ? 0.706945 0.569586 0.580299 -0.00943152 0.109251  0.0204283   531 THR   A OG1 
2172 C  CG2 . THR   A 283 ? 0.69785  0.553345 0.572544 -0.00317979 0.105701  0.0243721   531 THR   A CG2 
2173 N  N   . PRO   A 284 ? 0.593444 0.484377 0.48538  -0.0116919  0.0987319 0.00673885  532 PRO   A N   
2174 C  CA  . PRO   A 284 ? 0.576452 0.476906 0.474181 -0.0148676  0.0983867 -5.277e-05  532 PRO   A CA  
2175 C  C   . PRO   A 284 ? 0.562085 0.470274 0.467623 -0.0128618  0.0927588 -0.00461912 532 PRO   A C   
2176 O  O   . PRO   A 284 ? 0.564725 0.479098 0.475981 -0.0153825  0.0933381 -0.0107947  532 PRO   A O   
2177 C  CB  . PRO   A 284 ? 0.604727 0.508967 0.498174 -0.0142825  0.0981238 0.00137032  532 PRO   A CB  
2178 C  CG  . PRO   A 284 ? 0.67313  0.568375 0.55725  -0.011993   0.100327  0.00904853  532 PRO   A CG  
2179 C  CD  . PRO   A 284 ? 0.65401  0.543367 0.538413 -0.00862833 0.0983023 0.0122867   532 PRO   A CD  
2180 N  N   . LEU   A 285 ? 0.560797 0.46838  0.466227 -0.00839075 0.0877616 -0.00172512 533 LEU   A N   
2181 C  CA  . LEU   A 285 ? 0.567212 0.479526 0.478392 -0.00625933 0.082949  -0.0051029  533 LEU   A CA  
2182 C  C   . LEU   A 285 ? 0.567987 0.479026 0.483258 -0.00794799 0.0844053 -0.00777825 533 LEU   A C   
2183 O  O   . LEU   A 285 ? 0.550759 0.468245 0.471436 -0.00798077 0.0825602 -0.0130444  533 LEU   A O   
2184 C  CB  . LEU   A 285 ? 0.56492  0.475546 0.474199 -0.0021171  0.0784123 -0.00125491 533 LEU   A CB  
2185 C  CG  . LEU   A 285 ? 0.614296 0.527257 0.519771 -0.00052746 0.0767072 0.00085733  533 LEU   A CG  
2186 C  CD1 . LEU   A 285 ? 0.60064  0.51218  0.504162 0.00265372  0.0732059 0.00434913  533 LEU   A CD1 
2187 C  CD2 . LEU   A 285 ? 0.607772 0.527518 0.516207 -0.00080117 0.0749445 -0.00407171 533 LEU   A CD2 
2188 N  N   . ILE   A 286 ? 0.573197 0.476055 0.485543 -0.00898971 0.0877884 -0.00428511 534 ILE   A N   
2189 C  CA  . ILE   A 286 ? 0.577665 0.478803 0.49358  -0.0111222  0.0898132 -0.0070006  534 ILE   A CA  
2190 C  C   . ILE   A 286 ? 0.599765 0.506247 0.519621 -0.016188   0.0937661 -0.0135478  534 ILE   A C   
2191 O  O   . ILE   A 286 ? 0.584639 0.497399 0.510429 -0.0170428  0.0926952 -0.0189874  534 ILE   A O   
2192 C  CB  . ILE   A 286 ? 0.669455 0.559362 0.580462 -0.0112456  0.0935261 -0.00190397 534 ILE   A CB  
2193 C  CG1 . ILE   A 286 ? 0.672706 0.559803 0.581097 -0.00599645 0.089214  0.00343755  534 ILE   A CG1 
2194 C  CG2 . ILE   A 286 ? 0.683363 0.571019 0.597931 -0.0148029  0.09708   -0.00567214 534 ILE   A CG2 
2195 C  CD1 . ILE   A 286 ? 0.737703 0.614315 0.640066 -0.00446204 0.0923796 0.00917512  534 ILE   A CD1 
2196 N  N   . ALA   A 287 ? 0.608401 0.513431 0.524832 -0.019466   0.0982705 -0.0133135  535 ALA   A N   
2197 C  CA  . ALA   A 287 ? 0.61304  0.524178 0.533094 -0.0250158  0.102589  -0.0200531  535 ALA   A CA  
2198 C  C   . ALA   A 287 ? 0.570884 0.495668 0.497524 -0.0232546  0.0979162 -0.0262423  535 ALA   A C   
2199 O  O   . ALA   A 287 ? 0.591806 0.524801 0.524487 -0.0255208  0.0985856 -0.0330974  535 ALA   A O   
2200 C  CB  . ALA   A 287 ? 0.654786 0.561389 0.568971 -0.0287288  0.108276  -0.0181655  535 ALA   A CB  
2201 N  N   . ALA   A 288 ? 0.571003 0.498389 0.496318 -0.0187747  0.0930824 -0.0240513  536 ALA   A N   
2202 C  CA  . ALA   A 288 ? 0.537407 0.475816 0.467765 -0.0160172  0.088633  -0.0293429  536 ALA   A CA  
2203 C  C   . ALA   A 288 ? 0.56755  0.509531 0.502551 -0.0129899  0.0846891 -0.0320139  536 ALA   A C   
2204 O  O   . ALA   A 288 ? 0.546639 0.498759 0.487008 -0.0126326  0.083566  -0.0386046  536 ALA   A O   
2205 C  CB  . ALA   A 288 ? 0.529959 0.467553 0.456807 -0.0120139  0.0848163 -0.0257624  536 ALA   A CB  
2206 N  N   . ALA   A 289 ? 0.548208 0.482527 0.480943 -0.010627   0.0826725 -0.027056   537 ALA   A N   
2207 C  CA  . ALA   A 289 ? 0.627821 0.564585 0.563803 -0.00755526 0.0788857 -0.0287677  537 ALA   A CA  
2208 C  C   . ALA   A 289 ? 0.674228 0.615877 0.615045 -0.0112461  0.0820089 -0.0343339  537 ALA   A C   
2209 O  O   . ALA   A 289 ? 0.672251 0.622825 0.617552 -0.009247   0.0793406 -0.0394909  537 ALA   A O   
2210 C  CB  . ALA   A 289 ? 0.667414 0.595145 0.599788 -0.00513434 0.0768744 -0.0224695  537 ALA   A CB  
2211 N  N   . LYS   A 290 ? 0.698081 0.633855 0.637551 -0.0165602  0.0879211 -0.0335254  538 LYS   A N   
2212 C  CA  . LYS   A 290 ? 0.672829 0.613168 0.61686  -0.021392   0.0919697 -0.0396961  538 LYS   A CA  
2213 C  C   . LYS   A 290 ? 0.71358  0.668011 0.662985 -0.0232668  0.0925337 -0.0479784  538 LYS   A C   
2214 O  O   . LYS   A 290 ? 0.598656 0.56355  0.553698 -0.0230404  0.0912013 -0.0544251  538 LYS   A O   
2215 C  CB  . LYS   A 290 ? 0.818362 0.747731 0.75853  -0.0271119  0.0992218 -0.0371673  538 LYS   A CB  
2216 C  CG  . LYS   A 290 ? 1.058    0.976287 0.995236 -0.0257906  0.0994443 -0.0319609  538 LYS   A CG  
2217 C  CD  . LYS   A 290 ? 1.17484  1.0786   1.10441  -0.0270364  0.104061  -0.0250078  538 LYS   A CD  
2218 C  CE  . LYS   A 290 ? 1.17689  1.07055  1.10481  -0.0292804  0.108415  -0.023718   538 LYS   A CE  
2219 N  NZ  . LYS   A 290 ? 1.14211  1.03853  1.07376  -0.0259149  0.103826  -0.0242943  538 LYS   A NZ  
2220 N  N   . GLU   A 291 ? 0.629195 0.585306 0.576924 -0.0245081  0.0940618 -0.0480997  539 GLU   A N   
2221 C  CA  . GLU   A 291 ? 0.618837 0.589445 0.571837 -0.0256836  0.0942598 -0.0562028  539 GLU   A CA  
2222 C  C   . GLU   A 291 ? 0.64424  0.625088 0.600898 -0.0183275  0.087034  -0.0592178  539 GLU   A C   
2223 O  O   . GLU   A 291 ? 0.677458 0.672433 0.639965 -0.0181775  0.0864431 -0.0672407  539 GLU   A O   
2224 C  CB  . GLU   A 291 ? 0.634994 0.603961 0.584559 -0.028185   0.0972784 -0.0548128  539 GLU   A CB  
2225 C  CG  . GLU   A 291 ? 0.685458 0.669754 0.640129 -0.0286435  0.0970404 -0.0628591  539 GLU   A CG  
2226 C  CD  . GLU   A 291 ? 0.765898 0.760341 0.726193 -0.0356166  0.102514  -0.0717565  539 GLU   A CD  
2227 O  OE1 . GLU   A 291 ? 0.811694 0.798799 0.77083  -0.0412896  0.107745  -0.0711645  539 GLU   A OE1 
2228 O  OE2 . GLU   A 291 ? 0.812962 0.822989 0.77884  -0.035226   0.101585  -0.0796768  539 GLU   A OE2 
2229 N  N   . ALA   A 292 ? 0.639893 0.614189 0.592697 -0.0120772  0.081774  -0.0531971  540 ALA   A N   
2230 C  CA  . ALA   A 292 ? 0.618171 0.599579 0.572629 -0.00482048 0.0755413 -0.0554044  540 ALA   A CA  
2231 C  C   . ALA   A 292 ? 0.681565 0.667764 0.639154 -0.00244854 0.0731174 -0.0582195  540 ALA   A C   
2232 O  O   . ALA   A 292 ? 0.709824 0.705899 0.669976 0.00276193  0.0692085 -0.0626618  540 ALA   A O   
2233 C  CB  . ALA   A 292 ? 0.629963 0.601711 0.578795 0.00014426  0.0715401 -0.0484728  540 ALA   A CB  
2234 N  N   . THR   A 293 ? 0.705526 0.684674 0.662401 -0.0056639  0.0753161 -0.0555288  541 THR   A N   
2235 C  CA  . THR   A 293 ? 0.796134 0.779166 0.755427 -0.00353071 0.0730136 -0.0577006  541 THR   A CA  
2236 C  C   . THR   A 293 ? 0.858733 0.850955 0.823827 -0.0096118  0.0775974 -0.0652031  541 THR   A C   
2237 O  O   . THR   A 293 ? 0.950448 0.945711 0.91771  -0.00925415 0.0767465 -0.0673043  541 THR   A O   
2238 C  CB  . THR   A 293 ? 0.715343 0.685155 0.670158 -0.00247191 0.0719043 -0.0501966  541 THR   A CB  
2239 O  OG1 . THR   A 293 ? 0.715993 0.677068 0.669339 -0.00865631 0.0774897 -0.0474576  541 THR   A OG1 
2240 C  CG2 . THR   A 293 ? 0.716256 0.67793  0.665591 0.0027969   0.0676851 -0.043679   541 THR   A CG2 
2241 N  N   . LYS   A 294 ? 0.843868 0.840712 0.811287 -0.0155059  0.0826802 -0.0695584  542 LYS   A N   
2242 C  CA  . LYS   A 294 ? 0.954505 0.959484 0.92715  -0.0229117  0.0883619 -0.0773335  542 LYS   A CA  
2243 C  C   . LYS   A 294 ? 0.89156  0.905526 0.868567 -0.0212869  0.0860925 -0.0822271  542 LYS   A C   
2244 O  O   . LYS   A 294 ? 0.986123 1.01745  0.969373 -0.0220711  0.0861573 -0.0916021  542 LYS   A O   
2245 C  CB  . LYS   A 294 ? 0.988701 1.00796  0.965817 -0.025537   0.0904814 -0.0853016  542 LYS   A CB  
2246 C  CG  . LYS   A 294 ? 1.05767  1.07125  1.03318  -0.0343342  0.0983631 -0.0856005  542 LYS   A CG  
2247 C  CD  . LYS   A 294 ? 1.09575  1.12502  1.07596  -0.0367092  0.100115  -0.0939754  542 LYS   A CD  
2248 C  CE  . LYS   A 294 ? 1.1844   1.20748  1.16194  -0.0454179  0.108102  -0.0939072  542 LYS   A CE  
2249 N  NZ  . LYS   A 294 ? 1.16101  1.19774  1.14191  -0.0466309  0.109001  -0.100366   542 LYS   A NZ  
2250 N  N   . LYS   B 8   ? 1.4419   1.30905  1.34629  -0.071862   0.162748  -0.0687284  256 LYS   B N   
2251 C  CA  . LYS   B 8   ? 1.42458  1.29211  1.33062  -0.0723561  0.162122  -0.0681941  256 LYS   B CA  
2252 C  C   . LYS   B 8   ? 1.49929  1.36233  1.40345  -0.0668146  0.156691  -0.0621415  256 LYS   B C   
2253 O  O   . LYS   B 8   ? 1.60126  1.47014  1.51542  -0.0625781  0.152945  -0.0619841  256 LYS   B O   
2254 C  CB  . LYS   B 8   ? 1.30535  1.18452  1.22611  -0.0726196  0.16271   -0.0738766  256 LYS   B CB  
2255 N  N   . LEU   B 9   ? 1.48223  1.33474  1.37335  -0.0669549  0.156207  -0.0572893  257 LEU   B N   
2256 C  CA  . LEU   B 9   ? 1.44012  1.28739  1.32769  -0.0630113  0.152076  -0.0519742  257 LEU   B CA  
2257 C  C   . LEU   B 9   ? 1.46204  1.31179  1.35356  -0.064163   0.152207  -0.0529815  257 LEU   B C   
2258 O  O   . LEU   B 9   ? 1.23255  1.08575  1.1309   -0.0601241  0.148394  -0.0515148  257 LEU   B O   
2259 C  CB  . LEU   B 9   ? 1.3245   1.15982  1.1971   -0.0639066  0.152205  -0.0474801  257 LEU   B CB  
2260 C  CG  . LEU   B 9   ? 1.38912  1.22073  1.25849  -0.0591385  0.148467  -0.0433044  257 LEU   B CG  
2261 C  CD1 . LEU   B 9   ? 1.36953  1.18929  1.22398  -0.0607389  0.148947  -0.0396039  257 LEU   B CD1 
2262 C  CD2 . LEU   B 9   ? 1.35896  1.19315  1.23461  -0.0532832  0.143463  -0.0403719  257 LEU   B CD2 
2263 N  N   . ARG   B 10  ? 1.44093  1.28903  1.32798  -0.0700579  0.156738  -0.0557076  258 ARG   B N   
2264 C  CA  . ARG   B 10  ? 1.34763  1.19738  1.23685  -0.0723965  0.15777   -0.0570858  258 ARG   B CA  
2265 C  C   . ARG   B 10  ? 1.44767  1.30848  1.35205  -0.0695354  0.155373  -0.0598346  258 ARG   B C   
2266 O  O   . ARG   B 10  ? 1.4245   1.28691  1.33196  -0.0695259  0.154343  -0.059721   258 ARG   B O   
2267 C  CB  . ARG   B 10  ? 1.23204  1.08057  1.11612  -0.0797219  0.163567  -0.060964   258 ARG   B CB  
2268 N  N   . SER   B 11  ? 1.58419  1.45228  1.49788  -0.0670122  0.154188  -0.0622028  259 SER   B N   
2269 C  CA  . SER   B 11  ? 1.69498  1.57288  1.62291  -0.0638112  0.151157  -0.0645527  259 SER   B CA  
2270 C  C   . SER   B 11  ? 1.64467  1.52098  1.57415  -0.0581034  0.145415  -0.0597116  259 SER   B C   
2271 O  O   . SER   B 11  ? 1.66896  1.55025  1.60641  -0.0564602  0.142795  -0.0602792  259 SER   B O   
2272 C  CB  . SER   B 11  ? 1.78054  1.66608  1.71749  -0.0631443  0.151806  -0.0688813  259 SER   B CB  
2273 O  OG  . SER   B 11  ? 1.91783  1.81298  1.86891  -0.0606936  0.149141  -0.0719707  259 SER   B OG  
2274 N  N   . ILE   B 12  ? 1.55586  1.42532  1.47762  -0.0553229  0.143461  -0.0550889  260 ILE   B N   
2275 C  CA  . ILE   B 12  ? 1.46285  1.33158  1.38652  -0.0499332  0.138177  -0.0509477  260 ILE   B CA  
2276 C  C   . ILE   B 12  ? 1.36768  1.22968  1.28382  -0.0497899  0.137131  -0.0469797  260 ILE   B C   
2277 O  O   . ILE   B 12  ? 1.23419  1.09852  1.155    -0.0476999  0.134085  -0.0458495  260 ILE   B O   
2278 C  CB  . ILE   B 12  ? 1.35115  1.21703  1.27149  -0.0468818  0.136519  -0.0484648  260 ILE   B CB  
2279 N  N   . VAL   B 13  ? 1.29244  1.14571  1.19661  -0.0520748  0.139572  -0.0449174  261 VAL   B N   
2280 C  CA  . VAL   B 13  ? 1.20386  1.0494   1.09956  -0.0518519  0.138763  -0.0411302  261 VAL   B CA  
2281 C  C   . VAL   B 13  ? 1.21827  1.06687  1.11835  -0.0532867  0.138748  -0.0424136  261 VAL   B C   
2282 O  O   . VAL   B 13  ? 1.35865  1.21419  1.26633  -0.0556791  0.140423  -0.0465735  261 VAL   B O   
2283 C  CB  . VAL   B 13  ? 1.15319  0.989768 1.03632  -0.0555292  0.142309  -0.0403502  261 VAL   B CB  
2284 C  CG1 . VAL   B 13  ? 1.18132  1.01053  1.05604  -0.0579671  0.143533  -0.0386982  261 VAL   B CG1 
2285 C  CG2 . VAL   B 13  ? 1.08567  0.916894 0.96251  -0.0526909  0.140603  -0.037068   261 VAL   B CG2 
2286 N  N   . SER   B 14  ? 1.23557  1.07931  1.1313   -0.0516446  0.136673  -0.038972   262 SER   B N   
2287 C  CA  . SER   B 14  ? 1.14241  0.98734  1.04012  -0.0533449  0.136835  -0.0396907  262 SER   B CA  
2288 C  C   . SER   B 14  ? 1.19419  1.03164  1.08183  -0.0579618  0.140695  -0.0397968  262 SER   B C   
2289 O  O   . SER   B 14  ? 1.00802  0.838157 0.88614  -0.0593545  0.142599  -0.0385553  262 SER   B O   
2290 C  CB  . SER   B 14  ? 1.13015  0.974297 1.02897  -0.049468   0.132691  -0.0363591  262 SER   B CB  
2291 O  OG  . SER   B 14  ? 1.09952  0.951695 1.00896  -0.0464244  0.129252  -0.0370913  262 SER   B OG  
2292 N  N   . VAL   B 15  ? 1.15264  0.991814 1.04234  -0.0604788  0.141651  -0.041302   263 VAL   B N   
2293 C  CA  . VAL   B 15  ? 1.28119  1.11316  1.16156  -0.064889   0.144942  -0.0412872  263 VAL   B CA  
2294 C  C   . VAL   B 15  ? 1.23246  1.06059  1.11036  -0.0630515  0.142566  -0.0383639  263 VAL   B C   
2295 O  O   . VAL   B 15  ? 1.26884  1.1026   1.15456  -0.0602578  0.139449  -0.0380624  263 VAL   B O   
2296 C  CB  . VAL   B 15  ? 1.21988  1.0568   1.1038   -0.0704113  0.148908  -0.046077   263 VAL   B CB  
2297 C  CG1 . VAL   B 15  ? 1.20135  1.04283  1.08838  -0.0724311  0.151547  -0.0495667  263 VAL   B CG1 
2298 C  CG2 . VAL   B 15  ? 1.2056   1.05118  1.10043  -0.0699382  0.147183  -0.0481401  263 VAL   B CG2 
2299 N  N   . GLY   B 16  ? 1.2606   1.07886  1.12733  -0.064968   0.144131  -0.0364238  264 GLY   B N   
2300 C  CA  . GLY   B 16  ? 1.12296  0.935404 0.985199 -0.0622682  0.141661  -0.0329679  264 GLY   B CA  
2301 C  C   . GLY   B 16  ? 1.1551   0.957544 1.00673  -0.0605401  0.141196  -0.0296832  264 GLY   B C   
2302 O  O   . GLY   B 16  ? 1.28737  1.08988  1.13829  -0.0594318  0.141094  -0.0294038  264 GLY   B O   
2303 N  N   . ASP   B 17  ? 1.11215  0.905822 0.955415 -0.0605865  0.141     -0.0274448  265 ASP   B N   
2304 C  CA  . ASP   B 17  ? 0.979638 0.763099 0.81263  -0.0587945  0.140138  -0.0243399  265 ASP   B CA  
2305 C  C   . ASP   B 17  ? 0.909848 0.69474  0.746259 -0.0527006  0.135906  -0.0216684  265 ASP   B C   
2306 O  O   . ASP   B 17  ? 0.834073 0.619641 0.6727   -0.0509115  0.134213  -0.020868   265 ASP   B O   
2307 C  CB  . ASP   B 17  ? 1.01422  0.787301 0.836605 -0.061943   0.141963  -0.023592   265 ASP   B CB  
2308 C  CG  . ASP   B 17  ? 1.02072  0.78194  0.831596 -0.0603874  0.140885  -0.0204765  265 ASP   B CG  
2309 O  OD1 . ASP   B 17  ? 0.901615 0.662947 0.713027 -0.0563235  0.138411  -0.0186521  265 ASP   B OD1 
2310 O  OD2 . ASP   B 17  ? 1.10135  0.853236 0.90284  -0.0633109  0.142384  -0.0199631  265 ASP   B OD2 
2311 N  N   . PRO   B 18  ? 0.853056 0.639112 0.690425 -0.0495811  0.134172  -0.0204661  266 PRO   B N   
2312 C  CA  . PRO   B 18  ? 0.793109 0.580422 0.633242 -0.0440884  0.130311  -0.0180517  266 PRO   B CA  
2313 C  C   . PRO   B 18  ? 0.784189 0.561786 0.615695 -0.0419434  0.128911  -0.0153249  266 PRO   B C   
2314 O  O   . PRO   B 18  ? 0.821264 0.599813 0.655009 -0.0377278  0.12597   -0.0136806  266 PRO   B O   
2315 C  CB  . PRO   B 18  ? 0.865835 0.65616  0.708037 -0.0423981  0.12955   -0.0178819  266 PRO   B CB  
2316 C  CG  . PRO   B 18  ? 0.845929 0.630426 0.68034  -0.0465305  0.132771  -0.0187494  266 PRO   B CG  
2317 C  CD  . PRO   B 18  ? 0.846674 0.633236 0.682638 -0.0513918  0.135934  -0.0215649  266 PRO   B CD  
2318 N  N   . LYS   B 19  ? 0.840177 0.608271 0.661777 -0.0448948  0.13093   -0.0149834  267 LYS   B N   
2319 C  CA  . LYS   B 19  ? 0.891912 0.650312 0.705514 -0.0428142  0.129402  -0.0126536  267 LYS   B CA  
2320 C  C   . LYS   B 19  ? 0.842303 0.601516 0.658275 -0.0428104  0.129224  -0.0131036  267 LYS   B C   
2321 O  O   . LYS   B 19  ? 0.80264  0.557661 0.616303 -0.039553   0.127104  -0.0115148  267 LYS   B O   
2322 C  CB  . LYS   B 19  ? 0.984554 0.731526 0.786066 -0.0459295  0.131157  -0.0119238  267 LYS   B CB  
2323 C  CG  . LYS   B 19  ? 1.02829  0.774126 0.826815 -0.0462933  0.131364  -0.0114798  267 LYS   B CG  
2324 C  CD  . LYS   B 19  ? 1.12421  0.857819 0.909691 -0.0495499  0.132725  -0.010472   267 LYS   B CD  
2325 C  CE  . LYS   B 19  ? 1.14114  0.872479 0.922923 -0.048568   0.131759  -0.00924312 267 LYS   B CE  
2326 N  NZ  . LYS   B 19  ? 1.20376  0.921704 0.971979 -0.050553   0.131758  -0.00743834 267 LYS   B NZ  
2327 N  N   . LYS   B 20  ? 0.854646 0.620127 0.676098 -0.0462615  0.131281  -0.0154739  268 LYS   B N   
2328 C  CA  . LYS   B 20  ? 0.833478 0.601076 0.658187 -0.0464887  0.131034  -0.0160745  268 LYS   B CA  
2329 C  C   . LYS   B 20  ? 0.842579 0.619826 0.677455 -0.0430448  0.128344  -0.0160699  268 LYS   B C   
2330 O  O   . LYS   B 20  ? 0.772545 0.549855 0.608653 -0.0413562  0.126927  -0.0155217  268 LYS   B O   
2331 C  CB  . LYS   B 20  ? 0.906039 0.676239 0.732213 -0.0519033  0.13422   -0.0187011  268 LYS   B CB  
2332 C  CG  . LYS   B 20  ? 0.989323 0.750432 0.805401 -0.0565148  0.137381  -0.0191504  268 LYS   B CG  
2333 C  CD  . LYS   B 20  ? 1.12543  0.889387 0.943263 -0.061785   0.140403  -0.0218592  268 LYS   B CD  
2334 C  CE  . LYS   B 20  ? 1.2624   1.02414  1.07558  -0.067166   0.144073  -0.0237234  268 LYS   B CE  
2335 N  NZ  . LYS   B 20  ? 1.37104  1.13757  1.18782  -0.0720158  0.146826  -0.0267464  268 LYS   B NZ  
2336 N  N   . LYS   B 21  ? 0.823691 0.608772 0.665518 -0.0422076  0.127642  -0.0167609  269 LYS   B N   
2337 C  CA  . LYS   B 21  ? 0.768693 0.563104 0.620245 -0.0398105  0.125165  -0.0170139  269 LYS   B CA  
2338 C  C   . LYS   B 21  ? 0.711176 0.505063 0.562857 -0.03484    0.121977  -0.0147526  269 LYS   B C   
2339 O  O   . LYS   B 21  ? 0.68732  0.48656  0.544715 -0.0330031  0.119849  -0.0145726  269 LYS   B O   
2340 C  CB  . LYS   B 21  ? 0.709551 0.512291 0.568669 -0.0408052  0.125451  -0.0188216  269 LYS   B CB  
2341 N  N   . TYR   B 22  ? 0.698812 0.486195 0.544014 -0.0328779  0.121588  -0.0131155  270 TYR   B N   
2342 C  CA  . TYR   B 22  ? 0.740902 0.527846 0.586133 -0.0281731  0.118653  -0.0112041  270 TYR   B CA  
2343 C  C   . TYR   B 22  ? 0.784963 0.562064 0.621659 -0.0266888  0.118362  -0.0097794  270 TYR   B C   
2344 O  O   . TYR   B 22  ? 0.804688 0.574181 0.634062 -0.0291368  0.120283  -0.00978972 270 TYR   B O   
2345 C  CB  . TYR   B 22  ? 0.754989 0.544306 0.60158  -0.0265039  0.117733  -0.0106123  270 TYR   B CB  
2346 C  CG  . TYR   B 22  ? 0.719953 0.518776 0.575317 -0.027597   0.11772   -0.0121764  270 TYR   B CG  
2347 C  CD1 . TYR   B 22  ? 0.690018 0.496075 0.552821 -0.0254508  0.115237  -0.0120763  270 TYR   B CD1 
2348 C  CD2 . TYR   B 22  ? 0.747746 0.548156 0.603926 -0.0309919  0.120165  -0.0139719  270 TYR   B CD2 
2349 C  CE1 . TYR   B 22  ? 0.769748 0.583823 0.640463 -0.0263369  0.114788  -0.0134954  270 TYR   B CE1 
2350 C  CE2 . TYR   B 22  ? 0.794071 0.603231 0.658911 -0.031708   0.119918  -0.0157231  270 TYR   B CE2 
2351 C  CZ  . TYR   B 22  ? 0.795397 0.611116 0.667462 -0.0292494  0.117042  -0.0153849  270 TYR   B CZ  
2352 O  OH  . TYR   B 22  ? 0.936482 0.760192 0.816961 -0.0297094  0.116277  -0.0170145  270 TYR   B OH  
2353 N  N   . THR   B 23  ? 0.708106 0.485399 0.545832 -0.0227273  0.115865  -0.00870562 271 THR   B N   
2354 C  CA  . THR   B 23  ? 0.827354 0.596129 0.658331 -0.0204593  0.11499   -0.00759866 271 THR   B CA  
2355 C  C   . THR   B 23  ? 0.862245 0.632747 0.695006 -0.0156444  0.112025  -0.00637779 271 THR   B C   
2356 O  O   . THR   B 23  ? 0.862365 0.640141 0.70086  -0.0146709  0.110995  -0.00632425 271 THR   B O   
2357 C  CB  . THR   B 23  ? 0.899338 0.66689  0.730336 -0.0212757  0.115549  -0.00844557 271 THR   B CB  
2358 O  OG1 . THR   B 23  ? 0.942482 0.700218 0.765861 -0.0196288  0.115081  -0.00762197 271 THR   B OG1 
2359 C  CG2 . THR   B 23  ? 0.927099 0.702026 0.765115 -0.0189495  0.113709  -0.0088071  271 THR   B CG2 
2360 N  N   . ARG   B 24  ? 0.844525 0.608045 0.672206 -0.0127519  0.110643  -0.00552657 272 ARG   B N   
2361 C  CA  . ARG   B 24  ? 0.910403 0.675084 0.739553 -0.00802546 0.10778   -0.00467768 272 ARG   B CA  
2362 C  C   . ARG   B 24  ? 0.90639  0.673067 0.735978 -0.0068705  0.106707  -0.00361772 272 ARG   B C   
2363 O  O   . ARG   B 24  ? 0.894503 0.668011 0.729647 -0.00448148 0.104974  -0.00348978 272 ARG   B O   
2364 C  CB  . ARG   B 24  ? 1.00007  0.773485 0.837047 -0.00660016 0.106748  -0.00559359 272 ARG   B CB  
2365 C  CG  . ARG   B 24  ? 1.06311  0.834561 0.899605 -0.00713459 0.107463  -0.00670061 272 ARG   B CG  
2366 C  CD  . ARG   B 24  ? 1.12866  0.898191 0.964766 -0.00292582 0.105465  -0.00686521 272 ARG   B CD  
2367 N  NE  . ARG   B 24  ? 1.08718  0.865142 0.929717 -0.0004395  0.103584  -0.00697133 272 ARG   B NE  
2368 C  CZ  . ARG   B 24  ? 1.09848  0.878446 0.943342 0.00264595  0.102101  -0.00778615 272 ARG   B CZ  
2369 N  NH1 . ARG   B 24  ? 1.1298   0.905402 0.972493 0.0033187   0.10249   -0.00890002 272 ARG   B NH1 
2370 N  NH2 . ARG   B 24  ? 1.17789  0.964586 1.02748  0.0048032   0.100376  -0.00773031 272 ARG   B NH2 
2371 N  N   . PHE   B 25  ? 0.857596 0.618208 0.681008 -0.00882951 0.107795  -0.0029149  273 PHE   B N   
2372 C  CA  . PHE   B 25  ? 0.954097 0.715845 0.777127 -0.00782969 0.106808  -0.00192973 273 PHE   B CA  
2373 C  C   . PHE   B 25  ? 1.00098  0.759863 0.822157 -0.00304168 0.103628  -0.00066492 273 PHE   B C   
2374 O  O   . PHE   B 25  ? 0.944911 0.696508 0.761223 -0.00123221 0.102549  -0.0002547  273 PHE   B O   
2375 C  CB  . PHE   B 25  ? 0.896072 0.651397 0.712045 -0.0113635  0.108794  -0.00157593 273 PHE   B CB  
2376 C  CG  . PHE   B 25  ? 0.890807 0.650546 0.709681 -0.0160902  0.111957  -0.00319203 273 PHE   B CG  
2377 C  CD1 . PHE   B 25  ? 0.935933 0.694659 0.754572 -0.0189979  0.114008  -0.00439831 273 PHE   B CD1 
2378 C  CD2 . PHE   B 25  ? 0.983001 0.747784 0.804812 -0.0176508  0.112874  -0.00370308 273 PHE   B CD2 
2379 C  CE1 . PHE   B 25  ? 0.936776 0.699826 0.7584   -0.0232871  0.116784  -0.00612338 273 PHE   B CE1 
2380 C  CE2 . PHE   B 25  ? 1.02688  0.796047 0.851979 -0.0217718  0.115671  -0.00558611 273 PHE   B CE2 
2381 C  CZ  . PHE   B 25  ? 1.01808  0.78651  0.843197 -0.0245687  0.117574  -0.00681446 273 PHE   B CZ  
2382 N  N   . GLU   B 26  ? 1.03108  0.795816 0.856352 -0.00102834 0.102065  -0.00019509 274 GLU   B N   
2383 C  CA  . GLU   B 26  ? 1.08476  0.848737 0.909681 0.00346925  0.0989601 0.00077091  274 GLU   B CA  
2384 C  C   . GLU   B 26  ? 1.16142  0.92852  0.987156 0.00364252  0.0982835 0.00159641  274 GLU   B C   
2385 O  O   . GLU   B 26  ? 1.04971  0.825221 0.881879 0.00277573  0.0988068 0.00097305  274 GLU   B O   
2386 C  CB  . GLU   B 26  ? 0.99899  0.76978  0.83082  0.00628444  0.0975565 -0.00019267 274 GLU   B CB  
2387 N  N   . LYS   B 27  ? 1.20667  0.966512 1.02552  0.0046346   0.0970009 0.00300498  275 LYS   B N   
2388 C  CA  . LYS   B 27  ? 1.25147  1.013    1.06976  0.0044145   0.0965176 0.00382382  275 LYS   B CA  
2389 C  C   . LYS   B 27  ? 1.1485   0.918381 0.973826 0.00790838  0.0941996 0.00377615  275 LYS   B C   
2390 O  O   . LYS   B 27  ? 1.13491  0.905367 0.961992 0.011426    0.0920427 0.00370054  275 LYS   B O   
2391 C  CB  . LYS   B 27  ? 1.33801  1.08939  1.14679  0.00483503  0.0951779 0.00548728  275 LYS   B CB  
2392 C  CG  . LYS   B 27  ? 1.41902  1.17092  1.22566  0.00295622  0.0957253 0.0061234   275 LYS   B CG  
2393 C  CD  . LYS   B 27  ? 1.38799  1.13167  1.18646  0.00435125  0.0933101 0.00800154  275 LYS   B CD  
2394 C  CE  . LYS   B 27  ? 1.41149  1.14332  1.19924  0.00142606  0.0942217 0.0088754   275 LYS   B CE  
2395 N  NZ  . LYS   B 27  ? 1.37786  1.1027   1.15756  0.00122437  0.0925355 0.0106174   275 LYS   B NZ  
2396 N  N   . ILE   B 28  ? 1.08159  0.857984 0.911014 0.00678541  0.0947417 0.00359123  276 ILE   B N   
2397 C  CA  . ILE   B 28  ? 1.27193  1.05629  1.10776  0.00952421  0.0927038 0.00353745  276 ILE   B CA  
2398 C  C   . ILE   B 28  ? 1.27101  1.0561   1.10551  0.00955064  0.0919964 0.00440326  276 ILE   B C   
2399 O  O   . ILE   B 28  ? 1.27431  1.06685  1.1145   0.0102219   0.0913015 0.0041066   276 ILE   B O   
2400 C  CB  . ILE   B 28  ? 1.25551  1.04884  1.09954  0.00834993  0.093689  0.00218267  276 ILE   B CB  
2401 C  CG1 . ILE   B 28  ? 1.18242  0.978188 1.02816  0.00445992  0.0962294 0.00142051  276 ILE   B CG1 
2402 C  CG2 . ILE   B 28  ? 1.34109  1.13424  1.1866   0.00874384  0.0939538 0.00133298  276 ILE   B CG2 
2403 C  CD1 . ILE   B 28  ? 1.12475  0.929695 0.978805 0.00381391  0.0962196 0.00038127  276 ILE   B CD1 
2404 N  N   . GLY   B 29  ? 1.32186  1.09888  1.14845  0.00874351  0.0920229 0.00550642  277 GLY   B N   
2405 C  CA  . GLY   B 29  ? 1.45331  1.23026  1.2777   0.00809068  0.0917351 0.00623836  277 GLY   B CA  
2406 C  C   . GLY   B 29  ? 1.50828  1.28292  1.32952  0.00340854  0.0950224 0.00562808  277 GLY   B C   
2407 O  O   . GLY   B 29  ? 1.46065  1.23474  1.28235  0.00081212  0.097417  0.00456262  277 GLY   B O   
2408 N  N   . GLN   B 30  ? 1.63736  1.41098  1.45557  0.00220152  0.0952142 0.00609339  278 GLN   B N   
2409 C  CA  . GLN   B 30  ? 1.75002  1.51985  1.56342  -0.00239081 0.0983248 0.00544279  278 GLN   B CA  
2410 C  C   . GLN   B 30  ? 1.68055  1.45207  1.49304  -0.00348783 0.0985712 0.00547387  278 GLN   B C   
2411 O  O   . GLN   B 30  ? 1.55762  1.33509  1.37509  -0.00103293 0.0967642 0.0056605   278 GLN   B O   
2412 C  CB  . GLN   B 30  ? 1.81421  1.57283  1.61766  -0.00369134 0.0984988 0.00652126  278 GLN   B CB  
2413 C  CG  . GLN   B 30  ? 1.8032   1.55484  1.60052  -0.00019499 0.0947493 0.00871152  278 GLN   B CG  
2414 C  CD  . GLN   B 30  ? 1.8048   1.55509  1.59842  -4.058e-05  0.0933934 0.00981058  278 GLN   B CD  
2415 O  OE1 . GLN   B 30  ? 1.97567  1.72298  1.76432  -0.00396409 0.095584  0.0095886   278 GLN   B OE1 
2416 N  NE2 . GLN   B 30  ? 1.77065  1.52339  1.5667   0.00429203  0.0898753 0.0108161   278 GLN   B NE2 
2417 N  N   . GLY   B 31  ? 1.70544  1.47178  1.51146  -0.00762798 0.10111   0.00506287  279 GLY   B N   
2418 C  CA  . GLY   B 31  ? 1.64614  1.41264  1.44968  -0.00948818 0.10187   0.00489308  279 GLY   B CA  
2419 C  C   . GLY   B 31  ? 1.71693  1.478    1.51372  -0.0149723  0.105553  0.00378147  279 GLY   B C   
2420 O  O   . GLY   B 31  ? 1.71472  1.4725   1.5094   -0.0171812  0.107418  0.00314987  279 GLY   B O   
2421 N  N   . ALA   B 32  ? 1.72608  1.48623  1.51927  -0.0173997  0.106696  0.00341925  280 ALA   B N   
2422 C  CA  . ALA   B 32  ? 1.70214  1.46015  1.49135  -0.0231103  0.110903  0.00142311  280 ALA   B CA  
2423 C  C   . ALA   B 32  ? 1.68112  1.44905  1.4809   -0.024512   0.113801  -0.00180556 280 ALA   B C   
2424 O  O   . ALA   B 32  ? 1.49513  1.26295  1.29401  -0.0290552  0.117582  -0.00412338 280 ALA   B O   
2425 C  CB  . ALA   B 32  ? 1.70471  1.45967  1.48769  -0.0252066  0.111254  0.00172117  280 ALA   B CB  
2426 N  N   . SER   B 33  ? 1.66889  1.4453   1.47856  -0.0206241  0.111805  -0.00198499 281 SER   B N   
2427 C  CA  . SER   B 33  ? 1.55653  1.34203  1.3769   -0.0206973  0.113191  -0.00446001 281 SER   B CA  
2428 C  C   . SER   B 33  ? 1.57249  1.35653  1.39331  -0.0218342  0.114405  -0.00498199 281 SER   B C   
2429 O  O   . SER   B 33  ? 1.40449  1.19353  1.231    -0.0241807  0.116932  -0.00760543 281 SER   B O   
2430 C  CB  . SER   B 33  ? 1.45789  1.25056  1.28652  -0.0161853  0.110049  -0.00378409 281 SER   B CB  
2431 O  OG  . SER   B 33  ? 1.45048  1.23956  1.27603  -0.0124282  0.106603  -0.00098332 281 SER   B OG  
2432 N  N   . GLY   B 34  ? 1.62305  1.4003   1.43805  -0.0200824  0.112474  -0.0026179  282 GLY   B N   
2433 C  CA  . GLY   B 34  ? 1.46058  1.23498  1.27451  -0.0211214  0.113442  -0.0028217  282 GLY   B CA  
2434 C  C   . GLY   B 34  ? 1.46484  1.23831  1.27993  -0.0165495  0.109989  -0.00075954 282 GLY   B C   
2435 O  O   . GLY   B 34  ? 1.40448  1.18332  1.2252   -0.0128251  0.107395  -8.977e-05  282 GLY   B O   
2436 N  N   . THR   B 35  ? 1.42367  1.19037  1.23344  -0.0170113  0.110069  3.176e-05   283 THR   B N   
2437 C  CA  . THR   B 35  ? 1.48116  1.24675  1.29199  -0.0128778  0.107106  0.00153998  283 THR   B CA  
2438 C  C   . THR   B 35  ? 1.38345  1.15761  1.20415  -0.0119676  0.107369  9.88e-05    283 THR   B C   
2439 O  O   . THR   B 35  ? 1.43247  1.20982  1.25642  -0.0151585  0.110092  -0.00185057 283 THR   B O   
2440 C  CB  . THR   B 35  ? 1.47657  1.23144  1.2781   -0.0137015  0.107024  0.00273729  283 THR   B CB  
2441 O  OG1 . THR   B 35  ? 1.55582  1.30265  1.34785  -0.0152015  0.10679   0.00402695  283 THR   B OG1 
2442 C  CG2 . THR   B 35  ? 1.44006  1.19311  1.24219  -0.00905993 0.103728  0.00414005  283 THR   B CG2 
2443 N  N   . VAL   B 36  ? 1.16716  0.945066 0.992518 -0.00776893 0.104463  0.00095993  284 VAL   B N   
2444 C  CA  . VAL   B 36  ? 1.10798  0.893407 0.941858 -0.00696466 0.104327  -0.00015926 284 VAL   B CA  
2445 C  C   . VAL   B 36  ? 1.17644  0.958392 1.00874  -0.00492438 0.103049  0.0005462   284 VAL   B C   
2446 O  O   . VAL   B 36  ? 1.15858  0.936507 0.987399 -0.00178236 0.100653  0.00198758  284 VAL   B O   
2447 C  CB  . VAL   B 36  ? 1.09025  0.884374 0.931938 -0.00455116 0.102415  -0.00027743 284 VAL   B CB  
2448 C  CG1 . VAL   B 36  ? 1.06951  0.870819 0.919287 -0.00454972 0.102364  -0.00147378 284 VAL   B CG1 
2449 C  CG2 . VAL   B 36  ? 1.10372  0.900612 0.946549 -0.00618619 0.103446  -0.00098749 284 VAL   B CG2 
2450 N  N   . TYR   B 37  ? 1.10415  0.887931 0.939361 -0.00677273 0.104655  -0.00070423 285 TYR   B N   
2451 C  CA  . TYR   B 37  ? 1.04821  0.829481 0.882727 -0.00541228 0.10395   -0.00051961 285 TYR   B CA  
2452 C  C   . TYR   B 37  ? 0.948594 0.738394 0.79174  -0.00515698 0.103715  -0.00166777 285 TYR   B C   
2453 O  O   . TYR   B 37  ? 0.916722 0.712447 0.76509  -0.00724732 0.104863  -0.00285189 285 TYR   B O   
2454 C  CB  . TYR   B 37  ? 1.11283  0.886691 0.941047 -0.0086859  0.106366  -0.00091553 285 TYR   B CB  
2455 C  CG  . TYR   B 37  ? 1.28079  1.04424  1.0988   -0.00933593 0.106416  0.00039643  285 TYR   B CG  
2456 C  CD1 . TYR   B 37  ? 1.37172  1.12684  1.18354  -0.00749588 0.104969  0.00151944  285 TYR   B CD1 
2457 C  CD2 . TYR   B 37  ? 1.30202  1.06357  1.11629  -0.0119678  0.107845  0.00040967  285 TYR   B CD2 
2458 C  CE1 . TYR   B 37  ? 1.3338   1.07852  1.13568  -0.00819708 0.104591  0.00287817  285 TYR   B CE1 
2459 C  CE2 . TYR   B 37  ? 1.35315  1.10455  1.15723  -0.0130168  0.107758  0.00172968  285 TYR   B CE2 
2460 C  CZ  . TYR   B 37  ? 1.36956  1.11226  1.16724  -0.0111174  0.10596   0.00309985  285 TYR   B CZ  
2461 O  OH  . TYR   B 37  ? 1.40356  1.13544  1.19062  -0.0122146  0.105443  0.00456849  285 TYR   B OH  
2462 N  N   . THR   B 38  ? 0.90401  0.694328 0.748593 -0.0026498  0.102111  -0.00143792 286 THR   B N   
2463 C  CA  . THR   B 38  ? 0.911598 0.70796  0.762401 -0.00329358 0.102262  -0.00254403 286 THR   B CA  
2464 C  C   . THR   B 38  ? 0.870778 0.662181 0.718167 -0.00570448 0.104289  -0.00323192 286 THR   B C   
2465 O  O   . THR   B 38  ? 0.854992 0.638215 0.695421 -0.00552697 0.104671  -0.00261256 286 THR   B O   
2466 C  CB  . THR   B 38  ? 0.987572 0.787678 0.84184  2.751e-05   0.0998567 -0.00232181 286 THR   B CB  
2467 O  OG1 . THR   B 38  ? 1.02572  0.818896 0.87459  0.00209433  0.099234  -0.0018156  286 THR   B OG1 
2468 C  CG2 . THR   B 38  ? 1.00324  0.80849  0.860886 0.0022357   0.0978141 -0.0017092  286 THR   B CG2 
2469 N  N   . ALA   B 39  ? 0.794106 0.59023  0.646213 -0.00805982 0.105413  -0.00448913 287 ALA   B N   
2470 C  CA  . ALA   B 39  ? 0.763411 0.555722 0.612932 -0.0106428  0.107388  -0.00531258 287 ALA   B CA  
2471 C  C   . ALA   B 39  ? 0.729989 0.529216 0.586205 -0.0116503  0.107173  -0.00639554 287 ALA   B C   
2472 O  O   . ALA   B 39  ? 0.732527 0.538662 0.594604 -0.0105127  0.105507  -0.00638641 287 ALA   B O   
2473 C  CB  . ALA   B 39  ? 0.719862 0.508668 0.565764 -0.0143207  0.110046  -0.00591752 287 ALA   B CB  
2474 N  N   . MET   B 40  ? 0.703681 0.500551 0.558482 -0.0139025  0.108716  -0.00724377 288 MET   B N   
2475 C  CA  . MET   B 40  ? 0.670653 0.473137 0.530852 -0.0153004  0.108545  -0.00825345 288 MET   B CA  
2476 C  C   . MET   B 40  ? 0.679674 0.481838 0.539914 -0.0194713  0.110996  -0.00957678 288 MET   B C   
2477 O  O   . MET   B 40  ? 0.676065 0.47151  0.530335 -0.0211727  0.113013  -0.00973156 288 MET   B O   
2478 C  CB  . MET   B 40  ? 0.723413 0.523795 0.582146 -0.0138189  0.107862  -0.00824117 288 MET   B CB  
2479 C  CG  . MET   B 40  ? 0.680513 0.487124 0.544708 -0.0150763  0.107223  -0.0090933  288 MET   B CG  
2480 S  SD  . MET   B 40  ? 0.755152 0.559139 0.617299 -0.0141711  0.107115  -0.00962537 288 MET   B SD  
2481 C  CE  . MET   B 40  ? 0.770433 0.565901 0.626055 -0.0168626  0.109957  -0.0101429  288 MET   B CE  
2482 N  N   . ASP   B 41  ? 0.625705 0.43513  0.492682 -0.0211004  0.110615  -0.0105665  289 ASP   B N   
2483 C  CA  . ASP   B 41  ? 0.68941  0.500409 0.558278 -0.0248872  0.112414  -0.0121608  289 ASP   B CA  
2484 C  C   . ASP   B 41  ? 0.730343 0.538259 0.596666 -0.0260094  0.113066  -0.0124357  289 ASP   B C   
2485 O  O   . ASP   B 41  ? 0.656538 0.467022 0.52517  -0.0247927  0.111378  -0.012154   289 ASP   B O   
2486 C  CB  . ASP   B 41  ? 0.745843 0.565493 0.62308  -0.0255391  0.110903  -0.0130277  289 ASP   B CB  
2487 C  CG  . ASP   B 41  ? 0.776272 0.598928 0.65696  -0.0292565  0.112451  -0.0150213  289 ASP   B CG  
2488 O  OD1 . ASP   B 41  ? 0.764087 0.58472  0.642985 -0.0314424  0.113656  -0.0156601  289 ASP   B OD1 
2489 O  OD2 . ASP   B 41  ? 0.821724 0.649072 0.70728  -0.0298922  0.112331  -0.0160968  289 ASP   B OD2 
2490 N  N   . VAL   B 42  ? 0.722368 0.524622 0.583616 -0.028663   0.115658  -0.0131137  290 VAL   B N   
2491 C  CA  . VAL   B 42  ? 0.761093 0.558889 0.61862  -0.0296336  0.116495  -0.0133297  290 VAL   B CA  
2492 C  C   . VAL   B 42  ? 0.736496 0.540338 0.599638 -0.0319665  0.116198  -0.0145475  290 VAL   B C   
2493 O  O   . VAL   B 42  ? 0.719894 0.522124 0.581677 -0.0322152  0.11612   -0.0146669  290 VAL   B O   
2494 C  CB  . VAL   B 42  ? 0.819617 0.608798 0.669332 -0.0320241  0.119224  -0.013618   290 VAL   B CB  
2495 C  CG1 . VAL   B 42  ? 0.862635 0.644993 0.70599  -0.0300859  0.119257  -0.0122913  290 VAL   B CG1 
2496 C  CG2 . VAL   B 42  ? 0.859261 0.65064  0.710512 -0.0365264  0.121605  -0.0153452  290 VAL   B CG2 
2497 N  N   . ALA   B 43  ? 0.682311 0.492747 0.551546 -0.0337776  0.116021  -0.0155975  291 ALA   B N   
2498 C  CA  . ALA   B 43  ? 0.717744 0.53369  0.592285 -0.0361432  0.115427  -0.0167809  291 ALA   B CA  
2499 C  C   . ALA   B 43  ? 0.734763 0.556521 0.614562 -0.0341236  0.112132  -0.0160232  291 ALA   B C   
2500 O  O   . ALA   B 43  ? 0.695543 0.519658 0.577367 -0.0355641  0.111266  -0.0164281  291 ALA   B O   
2501 C  CB  . ALA   B 43  ? 0.703169 0.523267 0.58194  -0.0389577  0.116594  -0.0185487  291 ALA   B CB  
2502 N  N   . THR   B 44  ? 0.675495 0.499447 0.557183 -0.0311165  0.110263  -0.0149394  292 THR   B N   
2503 C  CA  . THR   B 44  ? 0.618725 0.448299 0.505306 -0.0297396  0.107135  -0.014305   292 THR   B CA  
2504 C  C   . THR   B 44  ? 0.662952 0.490786 0.546919 -0.026491   0.105894  -0.0128941  292 THR   B C   
2505 O  O   . THR   B 44  ? 0.685793 0.517432 0.572502 -0.0258968  0.103635  -0.0124601  292 THR   B O   
2506 C  CB  . THR   B 44  ? 0.66922  0.504518 0.561895 -0.0293519  0.105489  -0.0145733  292 THR   B CB  
2507 O  OG1 . THR   B 44  ? 0.635157 0.468408 0.525672 -0.0268277  0.105785  -0.0137154  292 THR   B OG1 
2508 C  CG2 . THR   B 44  ? 0.693992 0.531649 0.590073 -0.0322051  0.106804  -0.0164315  292 THR   B CG2 
2509 N  N   . GLY   B 45  ? 0.65251  0.47499  0.531474 -0.0244505  0.107099  -0.0122431  293 GLY   B N   
2510 C  CA  . GLY   B 45  ? 0.658097 0.479346 0.535148 -0.0211196  0.105812  -0.0111888  293 GLY   B CA  
2511 C  C   . GLY   B 45  ? 0.690812 0.515868 0.570902 -0.018828   0.103872  -0.0103014  293 GLY   B C   
2512 O  O   . GLY   B 45  ? 0.676199 0.501022 0.555256 -0.0160451  0.102674  -0.00951908 293 GLY   B O   
2513 N  N   . GLN   B 46  ? 0.644306 0.472887 0.528249 -0.0200071  0.103626  -0.0106379  294 GLN   B N   
2514 C  CA  . GLN   B 46  ? 0.718191 0.550088 0.604972 -0.018067   0.101948  -0.0099497  294 GLN   B CA  
2515 C  C   . GLN   B 46  ? 0.662549 0.48966  0.54455  -0.0157507  0.102837  -0.00912032 294 GLN   B C   
2516 O  O   . GLN   B 46  ? 0.642189 0.464264 0.519992 -0.016699   0.105063  -0.00940787 294 GLN   B O   
2517 C  CB  . GLN   B 46  ? 0.685582 0.521582 0.577349 -0.0198034  0.101832  -0.010908   294 GLN   B CB  
2518 C  CG  . GLN   B 46  ? 0.746946 0.586388 0.641891 -0.0178598  0.100006  -0.0103474  294 GLN   B CG  
2519 C  CD  . GLN   B 46  ? 0.834666 0.67803  0.734847 -0.0192481  0.0999423 -0.0116654  294 GLN   B CD  
2520 O  OE1 . GLN   B 46  ? 0.902252 0.745643 0.803487 -0.0216919  0.101723  -0.0131901  294 GLN   B OE1 
2521 N  NE2 . GLN   B 46  ? 0.822267 0.66894  0.725777 -0.017647   0.0980083 -0.011297   294 GLN   B NE2 
2522 N  N   . GLU   B 47  ? 0.660641 0.489072 0.542893 -0.0128976  0.100999  -0.00808454 295 GLU   B N   
2523 C  CA  . GLU   B 47  ? 0.747028 0.571304 0.625086 -0.0105752  0.101337  -0.00721782 295 GLU   B CA  
2524 C  C   . GLU   B 47  ? 0.73593  0.562095 0.615909 -0.0109689  0.101481  -0.00726891 295 GLU   B C   
2525 O  O   . GLU   B 47  ? 0.733674 0.565492 0.619082 -0.0114526  0.100127  -0.00759585 295 GLU   B O   
2526 C  CB  . GLU   B 47  ? 0.833766 0.658857 0.711415 -0.00741572 0.0993996 -0.00636378 295 GLU   B CB  
2527 C  CG  . GLU   B 47  ? 0.954758 0.775259 0.828366 -0.00633941 0.0999724 -0.00652745 295 GLU   B CG  
2528 C  CD  . GLU   B 47  ? 1.09442  0.916904 0.968742 -0.00361771 0.0982376 -0.00641274 295 GLU   B CD  
2529 O  OE1 . GLU   B 47  ? 1.12506  0.952127 1.00231  -0.00231982 0.0964734 -0.00594188 295 GLU   B OE1 
2530 O  OE2 . GLU   B 47  ? 1.20501  1.02443  1.07696  -0.00292839 0.0987603 -0.00702244 295 GLU   B OE2 
2531 N  N   . VAL   B 48  ? 0.647306 0.468463 0.522631 -0.010935   0.103067  -0.00704601 296 VAL   B N   
2532 C  CA  . VAL   B 48  ? 0.741589 0.564192 0.618232 -0.0117039  0.103691  -0.00742981 296 VAL   B CA  
2533 C  C   . VAL   B 48  ? 0.730638 0.548528 0.601921 -0.00974399 0.103674  -0.00623814 296 VAL   B C   
2534 O  O   . VAL   B 48  ? 0.699972 0.512487 0.566035 -0.00816083 0.103483  -0.00528433 296 VAL   B O   
2535 C  CB  . VAL   B 48  ? 0.719517 0.541153 0.596038 -0.0152609  0.106389  -0.0090267  296 VAL   B CB  
2536 C  CG1 . VAL   B 48  ? 0.76013  0.586864 0.642504 -0.0172656  0.106145  -0.0103444  296 VAL   B CG1 
2537 C  CG2 . VAL   B 48  ? 0.68833  0.501949 0.55717  -0.0164164  0.108615  -0.0088171  296 VAL   B CG2 
2538 N  N   . ALA   B 49  ? 0.755465 0.575292 0.628133 -0.00993203 0.103797  -0.0064432  297 ALA   B N   
2539 C  CA  . ALA   B 49  ? 0.800678 0.615782 0.667854 -0.00886813 0.104078  -0.00547542 297 ALA   B CA  
2540 C  C   . ALA   B 49  ? 0.810056 0.622797 0.674903 -0.0121049  0.10692   -0.00668919 297 ALA   B C   
2541 O  O   . ALA   B 49  ? 0.757676 0.575476 0.627874 -0.0140527  0.107816  -0.00836705 297 ALA   B O   
2542 C  CB  . ALA   B 49  ? 0.805515 0.624773 0.6757   -0.00641352 0.101831  -0.00471829 297 ALA   B CB  
2543 N  N   . ILE   B 50  ? 0.816653 0.621577 0.673473 -0.0128318  0.108278  -0.00600544 298 ILE   B N   
2544 C  CA  . ILE   B 50  ? 0.86551  0.667382 0.718851 -0.0164997  0.111293  -0.00723474 298 ILE   B CA  
2545 C  C   . ILE   B 50  ? 0.877697 0.674998 0.725092 -0.0161281  0.111334  -0.00621672 298 ILE   B C   
2546 O  O   . ILE   B 50  ? 0.865217 0.655792 0.705914 -0.0144091  0.110173  -0.00438529 298 ILE   B O   
2547 C  CB  . ILE   B 50  ? 0.896631 0.692375 0.744654 -0.0189319  0.113268  -0.00752036 298 ILE   B CB  
2548 C  CG1 . ILE   B 50  ? 0.863798 0.664243 0.717687 -0.0196347  0.113295  -0.00863799 298 ILE   B CG1 
2549 C  CG2 . ILE   B 50  ? 0.86319  0.655265 0.706554 -0.0231465  0.116549  -0.00881594 298 ILE   B CG2 
2550 C  CD1 . ILE   B 50  ? 0.864777 0.659354 0.713667 -0.021773   0.114995  -0.00885937 298 ILE   B CD1 
2551 N  N   . LYS   B 51  ? 0.936268 0.73722  0.786261 -0.017805   0.112601  -0.00757718 299 LYS   B N   
2552 C  CA  . LYS   B 51  ? 0.953644 0.750397 0.797759 -0.0184719  0.11324   -0.00703028 299 LYS   B CA  
2553 C  C   . LYS   B 51  ? 0.848217 0.639474 0.686048 -0.0230998  0.116776  -0.00826831 299 LYS   B C   
2554 O  O   . LYS   B 51  ? 0.878544 0.674024 0.720593 -0.0262278  0.119287  -0.0108131  299 LYS   B O   
2555 C  CB  . LYS   B 51  ? 0.959623 0.762973 0.809459 -0.0180003  0.112898  -0.0080444  299 LYS   B CB  
2556 C  CG  . LYS   B 51  ? 1.07799  0.887513 0.934534 -0.0141008  0.109606  -0.00715235 299 LYS   B CG  
2557 N  N   . GLN   B 52  ? 0.936057 0.717834 0.763802 -0.0235405  0.116775  -0.00652674 300 GLN   B N   
2558 C  CA  . GLN   B 52  ? 1.01011  0.785067 0.829842 -0.0282076  0.119918  -0.00730565 300 GLN   B CA  
2559 C  C   . GLN   B 52  ? 1.17416  0.94578  0.988213 -0.029432   0.120401  -0.00689163 300 GLN   B C   
2560 O  O   . GLN   B 52  ? 1.14509  0.912072 0.954285 -0.0266596  0.117762  -0.00446993 300 GLN   B O   
2561 C  CB  . GLN   B 52  ? 1.09093  0.85571  0.901531 -0.0283541  0.119417  -0.00547398 300 GLN   B CB  
2562 C  CG  . GLN   B 52  ? 1.15104  0.9171   0.965406 -0.0255973  0.117705  -0.00489831 300 GLN   B CG  
2563 C  CD  . GLN   B 52  ? 1.30339  1.05885  1.10856  -0.0256266  0.117157  -0.00328165 300 GLN   B CD  
2564 O  OE1 . GLN   B 52  ? 1.40503  1.15715  1.20845  -0.0215755  0.114096  -0.00136934 300 GLN   B OE1 
2565 N  NE2 . GLN   B 52  ? 1.3707   1.12052  1.16974  -0.0302482  0.120074  -0.00417475 300 GLN   B NE2 
2566 N  N   . MET   B 53  ? 1.29741  1.07154  1.11216  -0.0336997  0.123789  -0.00945162 301 MET   B N   
2567 C  CA  . MET   B 53  ? 1.42202  1.19404  1.2321   -0.0354195  0.124698  -0.00958008 301 MET   B CA  
2568 C  C   . MET   B 53  ? 1.40944  1.17532  1.21119  -0.0415086  0.12863   -0.0110485  301 MET   B C   
2569 O  O   . MET   B 53  ? 1.33959  1.10899  1.14486  -0.044894   0.131691  -0.013795   301 MET   B O   
2570 C  CB  . MET   B 53  ? 1.4358   1.21811  1.25579  -0.0349039  0.125244  -0.0119125  301 MET   B CB  
2571 C  CG  . MET   B 53  ? 1.48358  1.27377  1.31384  -0.0301995  0.122235  -0.0114948  301 MET   B CG  
2572 S  SD  . MET   B 53  ? 1.5685   1.37056  1.41113  -0.0304118  0.123209  -0.0149168  301 MET   B SD  
2573 C  CE  . MET   B 53  ? 1.64044  1.4494   1.49311  -0.0266651  0.120302  -0.0145537  301 MET   B CE  
2574 N  N   . ASN   B 54  ? 1.48682  1.24347  1.27738  -0.0429997  0.12839   -0.00922731 302 ASN   B N   
2575 C  CA  . ASN   B 54  ? 1.56617  1.31611  1.34731  -0.0492731  0.132049  -0.0104449  302 ASN   B CA  
2576 C  C   . ASN   B 54  ? 1.5782   1.335    1.36355  -0.052796   0.135482  -0.013919   302 ASN   B C   
2577 O  O   . ASN   B 54  ? 1.5785   1.33547  1.3624   -0.0520497  0.134658  -0.013389   302 ASN   B O   
2578 C  CB  . ASN   B 54  ? 1.58847  1.32583  1.35583  -0.0497832  0.13024   -0.00722515 302 ASN   B CB  
2579 C  CG  . ASN   B 54  ? 1.66959  1.39942  1.4262   -0.0568559  0.134033  -0.00841985 302 ASN   B CG  
2580 O  OD1 . ASN   B 54  ? 1.68584  1.41864  1.44455  -0.0612865  0.13798   -0.0114374  302 ASN   B OD1 
2581 N  ND2 . ASN   B 54  ? 1.71719  1.43718  1.46203  -0.0582258  0.132843  -0.00615405 302 ASN   B ND2 
2582 N  N   . LEU   B 55  ? 1.53866  1.30097  1.32909  -0.056714   0.13934   -0.0176365  303 LEU   B N   
2583 C  CA  . LEU   B 55  ? 1.57923  1.34944  1.37562  -0.0598564  0.142762  -0.0217093  303 LEU   B CA  
2584 C  C   . LEU   B 55  ? 1.64273  1.40626  1.42828  -0.0648094  0.145285  -0.0221239  303 LEU   B C   
2585 O  O   . LEU   B 55  ? 1.55943  1.32856  1.34876  -0.0664579  0.147321  -0.0248536  303 LEU   B O   
2586 C  CB  . LEU   B 55  ? 1.58753  1.36446  1.39117  -0.063116   0.146214  -0.025709   303 LEU   B CB  
2587 C  CG  . LEU   B 55  ? 1.61979  1.40732  1.43766  -0.0588487  0.144341  -0.0268572  303 LEU   B CG  
2588 C  CD1 . LEU   B 55  ? 1.69509  1.48623  1.51714  -0.0622166  0.147189  -0.0298868  303 LEU   B CD1 
2589 C  CD2 . LEU   B 55  ? 1.50788  1.30517  1.33609  -0.056792   0.143985  -0.0291518  303 LEU   B CD2 
2590 N  N   . GLN   B 56  ? 1.64232  1.39367  1.41421  -0.0673579  0.145125  -0.0195409  304 GLN   B N   
2591 C  CA  . GLN   B 56  ? 1.671    1.41458  1.43101  -0.0721409  0.146956  -0.0193571  304 GLN   B CA  
2592 C  C   . GLN   B 56  ? 1.73076  1.47786  1.49345  -0.069268   0.145139  -0.0188069  304 GLN   B C   
2593 O  O   . GLN   B 56  ? 1.85513  1.60664  1.61947  -0.0727169  0.148326  -0.0219739  304 GLN   B O   
2594 C  CB  . GLN   B 56  ? 1.54632  1.27518  1.29107  -0.073556   0.145197  -0.0155021  304 GLN   B CB  
2595 N  N   . GLN   B 57  ? 1.74569  1.4914   1.5094   -0.0629718  0.140126  -0.0150865  305 GLN   B N   
2596 C  CA  . GLN   B 57  ? 1.83631  1.58615  1.60367  -0.0596889  0.138031  -0.0144659  305 GLN   B CA  
2597 C  C   . GLN   B 57  ? 1.89246  1.6558   1.67445  -0.0585167  0.139694  -0.0182844  305 GLN   B C   
2598 O  O   . GLN   B 57  ? 1.80358  1.57354  1.59543  -0.0553666  0.138677  -0.018889   305 GLN   B O   
2599 C  CB  . GLN   B 57  ? 1.81455  1.56204  1.58221  -0.0529213  0.132394  -0.0102338  305 GLN   B CB  
2600 C  CG  . GLN   B 57  ? 1.78164  1.5162   1.53663  -0.05267    0.129756  -0.0063655  305 GLN   B CG  
2601 C  CD  . GLN   B 57  ? 1.78316  1.5169   1.54011  -0.0457338  0.124293  -0.00285398 305 GLN   B CD  
2602 O  OE1 . GLN   B 57  ? 1.81983  1.56079  1.58444  -0.0418405  0.122367  -0.00276709 305 GLN   B OE1 
2603 N  NE2 . GLN   B 57  ? 1.89749  1.62244  1.6476   -0.0441916  0.121752  -0.00010761 305 GLN   B NE2 
2604 N  N   . GLN   B 58  ? 1.99615  1.76317  1.77927  -0.0609857  0.141996  -0.0208107  306 GLN   B N   
2605 C  CA  . GLN   B 58  ? 1.99059  1.76974  1.78696  -0.0603732  0.143768  -0.0249009  306 GLN   B CA  
2606 C  C   . GLN   B 58  ? 2.02182  1.80478  1.82227  -0.0563306  0.141037  -0.0239308  306 GLN   B C   
2607 O  O   . GLN   B 58  ? 1.79658  1.58248  1.5978   -0.0587757  0.143351  -0.0265503  306 GLN   B O   
2608 C  CB  . GLN   B 58  ? 1.8417   1.62281  1.63696  -0.06728    0.149498  -0.0297033  306 GLN   B CB  
2609 N  N   . PRO   B 59  ? 2.07458  1.85755  1.87752  -0.0502672  0.136169  -0.0203081  307 PRO   B N   
2610 C  CA  . PRO   B 59  ? 1.97256  1.76086  1.7815   -0.0462152  0.133572  -0.0197971  307 PRO   B CA  
2611 C  C   . PRO   B 59  ? 1.90625  1.70567  1.72979  -0.0433009  0.133141  -0.022297   307 PRO   B C   
2612 O  O   . PRO   B 59  ? 1.9163   1.71792  1.74498  -0.0398095  0.130668  -0.0208867  307 PRO   B O   
2613 C  CB  . PRO   B 59  ? 1.95723  1.73944  1.76074  -0.0417342  0.128742  -0.0148164  307 PRO   B CB  
2614 C  CG  . PRO   B 59  ? 1.92578  1.70472  1.72812  -0.04118    0.128167  -0.0135344  307 PRO   B CG  
2615 C  CD  . PRO   B 59  ? 1.96359  1.74121  1.76322  -0.0472025  0.132987  -0.0166488  307 PRO   B CD  
2616 N  N   . LYS   B 60  ? 1.86076  1.66686  1.69067  -0.0448519  0.13546   -0.0260912  308 LYS   B N   
2617 C  CA  . LYS   B 60  ? 1.90604  1.72235  1.74967  -0.0427151  0.135263  -0.0290659  308 LYS   B CA  
2618 C  C   . LYS   B 60  ? 1.90495  1.72378  1.75263  -0.0450426  0.137662  -0.0315571  308 LYS   B C   
2619 O  O   . LYS   B 60  ? 2.06623  1.89161  1.92398  -0.042391   0.136167  -0.032535   308 LYS   B O   
2620 C  CB  . LYS   B 60  ? 1.77664  1.59585  1.62597  -0.0366055  0.130267  -0.0260985  308 LYS   B CB  
2621 N  N   . LYS   B 61  ? 1.78973  1.60331  1.62929  -0.0503203  0.141395  -0.0327066  309 LYS   B N   
2622 C  CA  . LYS   B 61  ? 1.62919  1.4437   1.47041  -0.0531632  0.143861  -0.0347344  309 LYS   B CA  
2623 C  C   . LYS   B 61  ? 1.62829  1.45383  1.4839   -0.0521766  0.144504  -0.0389269  309 LYS   B C   
2624 O  O   . LYS   B 61  ? 1.47127  1.29944  1.33208  -0.0509598  0.143565  -0.0389586  309 LYS   B O   
2625 C  CB  . LYS   B 61  ? 1.52324  1.33263  1.35526  -0.0600477  0.148754  -0.0369386  309 LYS   B CB  
2626 N  N   . GLU   B 62  ? 1.70149  1.5332   1.56335  -0.0527123  0.145963  -0.0425147  310 GLU   B N   
2627 C  CA  . GLU   B 62  ? 1.69237  1.53449  1.56823  -0.0515773  0.146267  -0.0468437  310 GLU   B CA  
2628 C  C   . GLU   B 62  ? 1.70283  1.54881  1.58675  -0.0452884  0.141011  -0.0443713  310 GLU   B C   
2629 O  O   . GLU   B 62  ? 1.73896  1.59131  1.63285  -0.0436764  0.139881  -0.0461852  310 GLU   B O   
2630 C  CB  . GLU   B 62  ? 1.44671  1.29369  1.32636  -0.05412    0.14948   -0.0516567  310 GLU   B CB  
2631 N  N   . LEU   B 63  ? 1.67106  1.51323  1.55059  -0.0419503  0.137739  -0.0403479  311 LEU   B N   
2632 C  CA  . LEU   B 63  ? 1.80544  1.65072  1.69143  -0.0364537  0.132864  -0.0378658  311 LEU   B CA  
2633 C  C   . LEU   B 63  ? 1.75254  1.59628  1.63856  -0.0349264  0.130869  -0.0353538  311 LEU   B C   
2634 O  O   . LEU   B 63  ? 1.96243  1.81149  1.85724  -0.0321317  0.128289  -0.0356155  311 LEU   B O   
2635 C  CB  . LEU   B 63  ? 1.94128  1.78273  1.82192  -0.0336839  0.130099  -0.0342527  311 LEU   B CB  
2636 C  CG  . LEU   B 63  ? 2.06417  1.90829  1.95024  -0.0283664  0.125109  -0.0314751  311 LEU   B CG  
2637 C  CD1 . LEU   B 63  ? 1.9787   1.83123  1.87709  -0.0265493  0.12389   -0.0345691  311 LEU   B CD1 
2638 C  CD2 . LEU   B 63  ? 2.06327  1.90309  1.94278  -0.0262357  0.122801  -0.0279627  311 LEU   B CD2 
2639 N  N   . ILE   B 64  ? 1.54264  1.37884  1.41862  -0.0368706  0.131961  -0.03298    312 ILE   B N   
2640 C  CA  . ILE   B 64  ? 1.55542  1.38918  1.43025  -0.0351752  0.1299    -0.0302313  312 ILE   B CA  
2641 C  C   . ILE   B 64  ? 1.40532  1.24554  1.28941  -0.0360011  0.13071   -0.0333006  312 ILE   B C   
2642 O  O   . ILE   B 64  ? 1.36152  1.20539  1.25212  -0.0327706  0.127544  -0.032291   312 ILE   B O   
2643 C  CB  . ILE   B 64  ? 1.66873  1.49289  1.53118  -0.0375634  0.13126   -0.0277649  312 ILE   B CB  
2644 C  CG1 . ILE   B 64  ? 1.7407   1.55813  1.59349  -0.0373943  0.130661  -0.0251874  312 ILE   B CG1 
2645 C  CG2 . ILE   B 64  ? 1.60982  1.43142  1.47136  -0.0352202  0.12878   -0.0248605  312 ILE   B CG2 
2646 C  CD1 . ILE   B 64  ? 1.72625  1.54534  1.58157  -0.0324415  0.126503  -0.02257    312 ILE   B CD1 
2647 N  N   . ILE   B 65  ? 1.27675  1.11847  1.16133  -0.0405276  0.13492   -0.0371701  313 ILE   B N   
2648 C  CA  . ILE   B 65  ? 1.34416  1.19271  1.23811  -0.0416152  0.135893  -0.0406988  313 ILE   B CA  
2649 C  C   . ILE   B 65  ? 1.16499  1.02169  1.07107  -0.0377386  0.13266   -0.0420163  313 ILE   B C   
2650 O  O   . ILE   B 65  ? 1.2082   1.06891  1.12129  -0.0360073  0.130463  -0.0421835  313 ILE   B O   
2651 C  CB  . ILE   B 65  ? 1.41036  1.26036  1.30372  -0.0472703  0.141199  -0.0453888  313 ILE   B CB  
2652 C  CG1 . ILE   B 65  ? 1.4406   1.29936  1.34567  -0.0481168  0.14205   -0.0498533  313 ILE   B CG1 
2653 C  CG2 . ILE   B 65  ? 1.4569   1.30711  1.34817  -0.0492094  0.143654  -0.0475813  313 ILE   B CG2 
2654 C  CD1 . ILE   B 65  ? 1.44644  1.30463  1.35238  -0.0477901  0.140772  -0.0484215  313 ILE   B CD1 
2655 N  N   . ASN   B 66  ? 1.14808  1.00672  1.05617  -0.0363683  0.132084  -0.0427495  314 ASN   B N   
2656 C  CA  . ASN   B 66  ? 1.17341  1.03926  1.09269  -0.0329955  0.129088  -0.0443211  314 ASN   B CA  
2657 C  C   . ASN   B 66  ? 1.04555  0.910452 0.9657   -0.0284103  0.12397   -0.0399945  314 ASN   B C   
2658 O  O   . ASN   B 66  ? 1.02588  0.895936 0.95488  -0.0260867  0.121043  -0.0407144  314 ASN   B O   
2659 C  CB  . ASN   B 66  ? 1.19198  1.05996  1.11298  -0.0331385  0.1302    -0.0466603  314 ASN   B CB  
2660 C  CG  . ASN   B 66  ? 1.27588  1.14777  1.20016  -0.0373861  0.134943  -0.0522843  314 ASN   B CG  
2661 O  OD1 . ASN   B 66  ? 1.26861  1.14681  1.20213  -0.0378716  0.135366  -0.0559373  314 ASN   B OD1 
2662 N  ND2 . ASN   B 66  ? 1.31191  1.18025  1.22872  -0.0406549  0.138508  -0.0531866  314 ASN   B ND2 
2663 N  N   . GLU   B 67  ? 1.03133  0.889665 0.942277 -0.0272445  0.122826  -0.0356808  315 GLU   B N   
2664 C  CA  . GLU   B 67  ? 1.17285  1.02996  1.08355  -0.0234109  0.118474  -0.0316744  315 GLU   B CA  
2665 C  C   . GLU   B 67  ? 1.06795  0.925884 0.981115 -0.0234414  0.117575  -0.0311951  315 GLU   B C   
2666 O  O   . GLU   B 67  ? 1.00092  0.861668 0.919234 -0.0207439  0.114017  -0.0299613  315 GLU   B O   
2667 C  CB  . GLU   B 67  ? 1.23407  1.08422  1.13459  -0.022386   0.117758  -0.0276997  315 GLU   B CB  
2668 C  CG  . GLU   B 67  ? 1.34632  1.19749  1.24775  -0.0194499  0.115077  -0.0262836  315 GLU   B CG  
2669 C  CD  . GLU   B 67  ? 1.57352  1.42682  1.47891  -0.0156199  0.110544  -0.023748   315 GLU   B CD  
2670 O  OE1 . GLU   B 67  ? 1.71245  1.57044  1.6256   -0.0149252  0.109022  -0.0250062  315 GLU   B OE1 
2671 O  OE2 . GLU   B 67  ? 1.52081  1.37116  1.42152  -0.0134494  0.108408  -0.0205814  315 GLU   B OE2 
2672 N  N   . ILE   B 68  ? 1.10646  0.961837 1.01572  -0.0268022  0.120836  -0.0322682  316 ILE   B N   
2673 C  CA  . ILE   B 68  ? 1.12957  0.985389 1.04055  -0.0272359  0.120327  -0.0319479  316 ILE   B CA  
2674 C  C   . ILE   B 68  ? 1.09163  0.955469 1.0143   -0.0269183  0.119194  -0.0352145  316 ILE   B C   
2675 O  O   . ILE   B 68  ? 1.01096  0.876796 0.937689 -0.0253862  0.116447  -0.0342151  316 ILE   B O   
2676 C  CB  . ILE   B 68  ? 1.1452   0.995925 1.04866  -0.0312217  0.124215  -0.0324324  316 ILE   B CB  
2677 C  CG1 . ILE   B 68  ? 1.20526  1.04751  1.0981   -0.0304017  0.123477  -0.0281526  316 ILE   B CG1 
2678 C  CG2 . ILE   B 68  ? 1.12293  0.977378 1.03184  -0.0331897  0.125196  -0.0348223  316 ILE   B CG2 
2679 C  CD1 . ILE   B 68  ? 1.13105  0.968653 1.01707  -0.0289697  0.122781  -0.0257824  316 ILE   B CD1 
2680 N  N   . LEU   B 69  ? 1.04695  0.915355 0.975054 -0.0284131  0.121215  -0.0392791  317 LEU   B N   
2681 C  CA  . LEU   B 69  ? 1.07234  0.948427 1.01197  -0.0281297  0.120176  -0.0429346  317 LEU   B CA  
2682 C  C   . LEU   B 69  ? 1.00761  0.88682  0.953631 -0.0239212  0.115168  -0.0415948  317 LEU   B C   
2683 O  O   . LEU   B 69  ? 0.96944  0.853246 0.923565 -0.0227652  0.112497  -0.0427429  317 LEU   B O   
2684 C  CB  . LEU   B 69  ? 1.08724  0.967079 1.03042  -0.030955   0.124048  -0.0479393  317 LEU   B CB  
2685 C  CG  . LEU   B 69  ? 1.08044  0.957954 1.01811  -0.0358705  0.129151  -0.0499333  317 LEU   B CG  
2686 C  CD1 . LEU   B 69  ? 1.17335  1.05144  1.10936  -0.0388697  0.133343  -0.0533824  317 LEU   B CD1 
2687 C  CD2 . LEU   B 69  ? 1.08861  0.971253 1.03356  -0.0374656  0.12965   -0.0529513  317 LEU   B CD2 
2688 N  N   . VAL   B 70  ? 1.03679  0.913218 0.978761 -0.0218654  0.11384   -0.0391714  318 VAL   B N   
2689 C  CA  . VAL   B 70  ? 1.03072  0.908704 0.976541 -0.018118   0.10909   -0.0371687  318 VAL   B CA  
2690 C  C   . VAL   B 70  ? 1.02249  0.898595 0.966548 -0.0166343  0.105955  -0.0335906  318 VAL   B C   
2691 O  O   . VAL   B 70  ? 0.993844 0.873506 0.944659 -0.0152785  0.102643  -0.0338773  318 VAL   B O   
2692 C  CB  . VAL   B 70  ? 1.03138  0.906396 0.972099 -0.0167408  0.108842  -0.0353259  318 VAL   B CB  
2693 C  CG1 . VAL   B 70  ? 0.996843 0.871749 0.938524 -0.0132159  0.104061  -0.0321418  318 VAL   B CG1 
2694 C  CG2 . VAL   B 70  ? 1.08041  0.958504 1.02497  -0.017754   0.111082  -0.0392451  318 VAL   B CG2 
2695 N  N   . MET   B 71  ? 0.969397 0.839763 0.904303 -0.0169938  0.106944  -0.0303781  319 MET   B N   
2696 C  CA  . MET   B 71  ? 0.944506 0.812922 0.877186 -0.0156214  0.104286  -0.0271265  319 MET   B CA  
2697 C  C   . MET   B 71  ? 0.908715 0.780197 0.846728 -0.0168671  0.10388   -0.0287035  319 MET   B C   
2698 O  O   . MET   B 71  ? 0.892435 0.765672 0.833913 -0.0153934  0.100349  -0.027448   319 MET   B O   
2699 C  CB  . MET   B 71  ? 1.00573  0.867617 0.928352 -0.0161429  0.105972  -0.0243122  319 MET   B CB  
2700 C  CG  . MET   B 71  ? 1.10404  0.962714 1.02128  -0.0140186  0.104757  -0.0215918  319 MET   B CG  
2701 S  SD  . MET   B 71  ? 1.26109  1.11205  1.16732  -0.0142706  0.10611   -0.0185018  319 MET   B SD  
2702 C  CE  . MET   B 71  ? 1.20334  1.05123  1.10536  -0.0183906  0.111093  -0.0209624  319 MET   B CE  
2703 N  N   . ARG   B 72  ? 0.984514 0.85679  0.923195 -0.0198398  0.107496  -0.0316425  320 ARG   B N   
2704 C  CA  . ARG   B 72  ? 1.00404  0.878986 0.947053 -0.021475   0.107626  -0.0332978  320 ARG   B CA  
2705 C  C   . ARG   B 72  ? 0.950241 0.831224 0.903451 -0.0197912  0.103771  -0.0348218  320 ARG   B C   
2706 O  O   . ARG   B 72  ? 0.978404 0.860357 0.933905 -0.019423   0.101189  -0.0338101  320 ARG   B O   
2707 C  CB  . ARG   B 72  ? 1.05282  0.928781 0.996135 -0.0251711  0.112204  -0.0369495  320 ARG   B CB  
2708 C  CG  . ARG   B 72  ? 1.16942  1.0465   1.11452  -0.0271278  0.112625  -0.0377826  320 ARG   B CG  
2709 C  CD  . ARG   B 72  ? 1.27079  1.15384  1.2237   -0.0296072  0.114659  -0.0427188  320 ARG   B CD  
2710 N  NE  . ARG   B 72  ? 1.29521  1.17647  1.24353  -0.0333551  0.119966  -0.0450841  320 ARG   B NE  
2711 C  CZ  . ARG   B 72  ? 1.36893  1.2544   1.32181  -0.0365736  0.122906  -0.0494093  320 ARG   B CZ  
2712 N  NH1 . ARG   B 72  ? 1.4293   1.3213   1.3921   -0.0361628  0.120849  -0.0519356  320 ARG   B NH1 
2713 N  NH2 . ARG   B 72  ? 1.39714  1.28024  1.34451  -0.0403716  0.127813  -0.0512743  320 ARG   B NH2 
2714 N  N   . GLU   B 73  ? 0.999554 0.884335 0.958763 -0.0188401  0.10325   -0.0373342  321 GLU   B N   
2715 C  CA  . GLU   B 73  ? 1.10039  0.990782 1.06982  -0.0174226  0.0996445 -0.0394194  321 GLU   B CA  
2716 C  C   . GLU   B 73  ? 1.08353  0.972933 1.05323  -0.0143404  0.0945177 -0.0361057  321 GLU   B C   
2717 O  O   . GLU   B 73  ? 0.911462 0.803666 0.887325 -0.0132992  0.0905923 -0.0363766  321 GLU   B O   
2718 C  CB  . GLU   B 73  ? 1.26113  1.1563   1.23778  -0.0176999  0.101134  -0.04406    321 GLU   B CB  
2719 C  CG  . GLU   B 73  ? 1.39353  1.29478  1.38166  -0.0164684  0.0976135 -0.0470326  321 GLU   B CG  
2720 C  CD  . GLU   B 73  ? 1.51819  1.42167  1.50972  -0.01799    0.0970271 -0.0479557  321 GLU   B CD  
2721 O  OE1 . GLU   B 73  ? 1.65441  1.56241  1.65174  -0.0199239  0.0994701 -0.0523712  321 GLU   B OE1 
2722 O  OE2 . GLU   B 73  ? 1.59199  1.49299  1.58056  -0.0174172  0.0942135 -0.0445163  321 GLU   B OE2 
2723 N  N   . ASN   B 74  ? 1.01665  0.901928 0.979375 -0.0131038  0.0944764 -0.0330085  322 ASN   B N   
2724 C  CA  . ASN   B 74  ? 1.01446  0.899132 0.977408 -0.0104628  0.0900481 -0.030349   322 ASN   B CA  
2725 C  C   . ASN   B 74  ? 0.89199  0.772515 0.847582 -0.0101001  0.0889823 -0.0261744  322 ASN   B C   
2726 O  O   . ASN   B 74  ? 0.93184  0.80867  0.880322 -0.00982826 0.09068   -0.0241469  322 ASN   B O   
2727 C  CB  . ASN   B 74  ? 1.01133  0.895718 0.973718 -0.00914268 0.0904147 -0.030727   322 ASN   B CB  
2728 C  CG  . ASN   B 74  ? 1.03813  0.927079 1.00866  -0.00938028 0.0912382 -0.0352449  322 ASN   B CG  
2729 O  OD1 . ASN   B 74  ? 1.02961  0.922349 1.00805  -0.00894694 0.0886759 -0.0372417  322 ASN   B OD1 
2730 N  ND2 . ASN   B 74  ? 1.03886  0.927536 1.00759  -0.0102229  0.0948125 -0.0370917  322 ASN   B ND2 
2731 N  N   . LYS   B 75  ? 0.891794 0.77305  0.849292 -0.010099   0.0860158 -0.0250578  323 LYS   B N   
2732 C  CA  . LYS   B 75  ? 0.901146 0.779042 0.852311 -0.0100212  0.0851752 -0.0216252  323 LYS   B CA  
2733 C  C   . LYS   B 75  ? 0.845054 0.723295 0.797229 -0.00834592 0.0804759 -0.0194972  323 LYS   B C   
2734 O  O   . LYS   B 75  ? 0.841132 0.722139 0.799644 -0.00784015 0.0772446 -0.0206601  323 LYS   B O   
2735 C  CB  . LYS   B 75  ? 0.909425 0.787415 0.860778 -0.0119315  0.0858372 -0.0219556  323 LYS   B CB  
2736 C  CG  . LYS   B 75  ? 1.03508  0.911442 0.983212 -0.0139123  0.0906594 -0.0234076  323 LYS   B CG  
2737 C  CD  . LYS   B 75  ? 1.06425  0.939754 1.01097  -0.0159053  0.0916293 -0.023328   323 LYS   B CD  
2738 C  CE  . LYS   B 75  ? 1.08212  0.958076 1.02932  -0.0183424  0.0957609 -0.0261839  323 LYS   B CE  
2739 N  NZ  . LYS   B 75  ? 1.11772  0.990289 1.05912  -0.0186876  0.0993705 -0.0261753  323 LYS   B NZ  
2740 N  N   . ASN   B 76  ? 0.796135 0.671465 0.741987 -0.00759517 0.0800887 -0.0165393  324 ASN   B N   
2741 C  CA  . ASN   B 76  ? 0.723913 0.599236 0.669426 -0.00652345 0.0760241 -0.0143847  324 ASN   B CA  
2742 C  C   . ASN   B 76  ? 0.70075  0.573604 0.640004 -0.00688693 0.0761998 -0.0118015  324 ASN   B C   
2743 O  O   . ASN   B 76  ? 0.696524 0.566983 0.630658 -0.00678178 0.0792272 -0.0111621  324 ASN   B O   
2744 C  CB  . ASN   B 76  ? 0.768213 0.643498 0.713507 -0.00484556 0.0752679 -0.014094   324 ASN   B CB  
2745 C  CG  . ASN   B 76  ? 0.741271 0.616512 0.686224 -0.00409581 0.071026  -0.0120687  324 ASN   B CG  
2746 O  OD1 . ASN   B 76  ? 0.761503 0.63508  0.70116  -0.0037447  0.0709141 -0.00983899 324 ASN   B OD1 
2747 N  ND2 . ASN   B 76  ? 0.71022  0.587176 0.660665 -0.00399041 0.0674183 -0.012901   324 ASN   B ND2 
2748 N  N   . PRO   B 77  ? 0.739532 0.612753 0.678936 -0.00743178 0.0729191 -0.0104001  325 PRO   B N   
2749 C  CA  . PRO   B 77  ? 0.692339 0.563738 0.626201 -0.00787856 0.0730881 -0.00832287 325 PRO   B CA  
2750 C  C   . PRO   B 77  ? 0.713353 0.583216 0.642192 -0.00643574 0.0740364 -0.00679312 325 PRO   B C   
2751 O  O   . PRO   B 77  ? 0.694442 0.562788 0.618783 -0.00651399 0.0752125 -0.00568277 325 PRO   B O   
2752 C  CB  . PRO   B 77  ? 0.783224 0.655656 0.718696 -0.00887358 0.0687615 -0.00731729 325 PRO   B CB  
2753 C  CG  . PRO   B 77  ? 0.808878 0.683314 0.751051 -0.00911197 0.0665451 -0.00905575 325 PRO   B CG  
2754 C  CD  . PRO   B 77  ? 0.778734 0.653969 0.723542 -0.00771999 0.0687339 -0.0108785  325 PRO   B CD  
2755 N  N   . ASN   B 78  ? 0.708908 0.579311 0.638688 -0.00507322 0.0732851 -0.0068234  326 ASN   B N   
2756 C  CA  . ASN   B 78  ? 0.67701  0.546315 0.602344 -0.00373692 0.0737949 -0.00540806 326 ASN   B CA  
2757 C  C   . ASN   B 78  ? 0.690206 0.557795 0.613224 -0.00275076 0.0771939 -0.00603954 326 ASN   B C   
2758 O  O   . ASN   B 78  ? 0.656189 0.52306  0.576328 -0.00145493 0.0773698 -0.00514676 326 ASN   B O   
2759 C  CB  . ASN   B 78  ? 0.675097 0.545665 0.601703 -0.00310763 0.0705739 -0.00465869 326 ASN   B CB  
2760 C  CG  . ASN   B 78  ? 0.647935 0.519253 0.574786 -0.00443316 0.0672318 -0.00357475 326 ASN   B CG  
2761 O  OD1 . ASN   B 78  ? 0.713284 0.585441 0.643757 -0.00497614 0.0641337 -0.00384778 326 ASN   B OD1 
2762 N  ND2 . ASN   B 78  ? 0.665961 0.536807 0.58881  -0.00503682 0.0677033 -0.00242811 326 ASN   B ND2 
2763 N  N   . ILE   B 79  ? 0.619137 0.485927 0.542991 -0.00362069 0.0798155 -0.0075443  327 ILE   B N   
2764 C  CA  . ILE   B 79  ? 0.641906 0.506274 0.562486 -0.00334618 0.0832    -0.00809175 327 ILE   B CA  
2765 C  C   . ILE   B 79  ? 0.606498 0.468281 0.523881 -0.00444673 0.0857339 -0.00818571 327 ILE   B C   
2766 O  O   . ILE   B 79  ? 0.679186 0.541945 0.598825 -0.00575324 0.0853513 -0.00872987 327 ILE   B O   
2767 C  CB  . ILE   B 79  ? 0.700694 0.566718 0.625651 -0.00371484 0.0839663 -0.0102971  327 ILE   B CB  
2768 C  CG1 . ILE   B 79  ? 0.719112 0.586297 0.645032 -0.00225561 0.0819868 -0.00982575 327 ILE   B CG1 
2769 C  CG2 . ILE   B 79  ? 0.842143 0.705915 0.764542 -0.00468727 0.0879219 -0.011631   327 ILE   B CG2 
2770 C  CD1 . ILE   B 79  ? 0.766221 0.63481  0.695852 -0.00230877 0.0829141 -0.0120672  327 ILE   B CD1 
2771 N  N   . VAL   B 80  ? 0.675522 0.533678 0.587379 -0.00392904 0.0880859 -0.00759029 328 VAL   B N   
2772 C  CA  . VAL   B 80  ? 0.698245 0.552955 0.606491 -0.00508429 0.0908434 -0.0079236  328 VAL   B CA  
2773 C  C   . VAL   B 80  ? 0.717822 0.573254 0.628939 -0.00709716 0.0930074 -0.010239   328 VAL   B C   
2774 O  O   . VAL   B 80  ? 0.752351 0.60734  0.663086 -0.00729183 0.0945063 -0.0112055  328 VAL   B O   
2775 C  CB  . VAL   B 80  ? 0.722242 0.572269 0.623653 -0.00395925 0.0923935 -0.00673162 328 VAL   B CB  
2776 C  CG1 . VAL   B 80  ? 0.761762 0.60739  0.658909 -0.00526996 0.095003  -0.00700159 328 VAL   B CG1 
2777 C  CG2 . VAL   B 80  ? 0.807172 0.657141 0.706369 -0.00178639 0.0902931 -0.00486262 328 VAL   B CG2 
2778 N  N   . ASN   B 81  ? 0.728518 0.585278 0.642521 -0.00874691 0.0932103 -0.0112859  329 ASN   B N   
2779 C  CA  . ASN   B 81  ? 0.731207 0.590188 0.649704 -0.0106826  0.09472   -0.0139008  329 ASN   B CA  
2780 C  C   . ASN   B 81  ? 0.724177 0.579416 0.638209 -0.0126957  0.0985598 -0.0148037  329 ASN   B C   
2781 O  O   . ASN   B 81  ? 0.707459 0.558627 0.615996 -0.0127808  0.0994447 -0.0134138  329 ASN   B O   
2782 C  CB  . ASN   B 81  ? 0.752717 0.615506 0.67724  -0.0114814  0.0924903 -0.0147071  329 ASN   B CB  
2783 C  CG  . ASN   B 81  ? 0.798857 0.665082 0.728098 -0.00995066 0.0886905 -0.0142753  329 ASN   B CG  
2784 O  OD1 . ASN   B 81  ? 0.720752 0.589024 0.653518 -0.00932112 0.088294  -0.0155418  329 ASN   B OD1 
2785 N  ND2 . ASN   B 81  ? 0.809629 0.676268 0.738664 -0.00950288 0.0858805 -0.0125603  329 ASN   B ND2 
2786 N  N   . TYR   B 82  ? 0.779558 0.636155 0.695975 -0.0144216  0.100826  -0.0173222  330 TYR   B N   
2787 C  CA  . TYR   B 82  ? 0.801084 0.654977 0.714303 -0.0171935  0.104541  -0.0187982  330 TYR   B CA  
2788 C  C   . TYR   B 82  ? 0.829508 0.684644 0.745124 -0.0187468  0.104428  -0.0194536  330 TYR   B C   
2789 O  O   . TYR   B 82  ? 0.859029 0.718925 0.781424 -0.0184258  0.101994  -0.0202284  330 TYR   B O   
2790 C  CB  . TYR   B 82  ? 0.776575 0.633321 0.693508 -0.0187272  0.106599  -0.0218413  330 TYR   B CB  
2791 C  CG  . TYR   B 82  ? 0.791405 0.647599 0.70766  -0.022303   0.110405  -0.024458   330 TYR   B CG  
2792 C  CD1 . TYR   B 82  ? 0.851069 0.71168  0.773798 -0.0238934  0.110399  -0.0267884  330 TYR   B CD1 
2793 C  CD2 . TYR   B 82  ? 0.838265 0.689467 0.747227 -0.0243083  0.113895  -0.0246613  330 TYR   B CD2 
2794 C  CE1 . TYR   B 82  ? 0.874443 0.735037 0.796773 -0.0274171  0.114015  -0.0294487  330 TYR   B CE1 
2795 C  CE2 . TYR   B 82  ? 0.876207 0.726806 0.784073 -0.0280538  0.117543  -0.0271786  330 TYR   B CE2 
2796 C  CZ  . TYR   B 82  ? 0.850003 0.705594 0.764782 -0.0296317  0.117731  -0.0296898  330 TYR   B CZ  
2797 O  OH  . TYR   B 82  ? 0.925714 0.780912 0.83927  -0.0335733  0.121503  -0.0323308  330 TYR   B OH  
2798 N  N   . LEU   B 83  ? 0.846372 0.696822 0.756081 -0.0204391  0.106819  -0.0190377  331 LEU   B N   
2799 C  CA  . LEU   B 83  ? 0.848735 0.699994 0.760116 -0.0223903  0.10724   -0.0198992  331 LEU   B CA  
2800 C  C   . LEU   B 83  ? 0.823601 0.674456 0.734546 -0.0258986  0.111048  -0.0226406  331 LEU   B C   
2801 O  O   . LEU   B 83  ? 0.831975 0.687238 0.748844 -0.0276789  0.111253  -0.0249716  331 LEU   B O   
2802 C  CB  . LEU   B 83  ? 0.757785 0.604254 0.663181 -0.0216693  0.106768  -0.0174471  331 LEU   B CB  
2803 C  CG  . LEU   B 83  ? 0.834871 0.682664 0.741345 -0.0187686  0.103156  -0.0152231  331 LEU   B CG  
2804 C  CD1 . LEU   B 83  ? 0.876755 0.719764 0.777131 -0.0179216  0.103107  -0.0132233  331 LEU   B CD1 
2805 C  CD2 . LEU   B 83  ? 0.826524 0.680143 0.740536 -0.0189878  0.100402  -0.0160013  331 LEU   B CD2 
2806 N  N   . ASP   B 84  ? 0.802365 0.648021 0.706288 -0.0270658  0.113973  -0.0224896  332 ASP   B N   
2807 C  CA  . ASP   B 84  ? 0.842176 0.686565 0.744181 -0.0309641  0.11788   -0.024967   332 ASP   B CA  
2808 C  C   . ASP   B 84  ? 0.862843 0.701039 0.756425 -0.0320059  0.120476  -0.0243866  332 ASP   B C   
2809 O  O   . ASP   B 84  ? 0.796489 0.63111  0.685608 -0.0294713  0.119055  -0.0218885  332 ASP   B O   
2810 C  CB  . ASP   B 84  ? 0.98626  0.828277 0.885924 -0.0329674  0.118827  -0.0248829  332 ASP   B CB  
2811 C  CG  . ASP   B 84  ? 1.08879  0.934112 0.992111 -0.0369249  0.121587  -0.0283985  332 ASP   B CG  
2812 O  OD1 . ASP   B 84  ? 1.11031  0.95787  1.0154   -0.038831   0.123936  -0.0310111  332 ASP   B OD1 
2813 O  OD2 . ASP   B 84  ? 1.17792  1.02407  1.08275  -0.0381339  0.121335  -0.0287225  332 ASP   B OD2 
2814 N  N   . SER   B 85  ? 0.809114 0.645934 0.700253 -0.0360478  0.124285  -0.0267847  333 SER   B N   
2815 C  CA  . SER   B 85  ? 0.779747 0.609859 0.661793 -0.0379369  0.126969  -0.0263406  333 SER   B CA  
2816 C  C   . SER   B 85  ? 0.816587 0.642864 0.693501 -0.0427179  0.130794  -0.0280038  333 SER   B C   
2817 O  O   . SER   B 85  ? 0.771082 0.602024 0.653465 -0.0449972  0.131998  -0.0305962  333 SER   B O   
2818 C  CB  . SER   B 85  ? 0.805522 0.639087 0.690404 -0.0381387  0.127836  -0.0281543  333 SER   B CB  
2819 O  OG  . SER   B 85  ? 0.865658 0.70716  0.759745 -0.0400095  0.129074  -0.0321344  333 SER   B OG  
2820 N  N   . TYR   B 86  ? 0.83758  0.655053 0.703679 -0.0442271  0.132456  -0.0264168  334 TYR   B N   
2821 C  CA  . TYR   B 86  ? 0.90959  0.721594 0.768665 -0.0490059  0.136024  -0.0275256  334 TYR   B CA  
2822 C  C   . TYR   B 86  ? 0.992512 0.797682 0.842071 -0.0515472  0.138365  -0.0272522  334 TYR   B C   
2823 O  O   . TYR   B 86  ? 1.03525  0.83717  0.881161 -0.0487981  0.136481  -0.0248966  334 TYR   B O   
2824 C  CB  . TYR   B 86  ? 0.848231 0.653803 0.701801 -0.0478936  0.134645  -0.0248048  334 TYR   B CB  
2825 C  CG  . TYR   B 86  ? 0.895607 0.707131 0.757409 -0.0456782  0.132289  -0.0248384  334 TYR   B CG  
2826 C  CD1 . TYR   B 86  ? 0.943963 0.759272 0.809971 -0.0487433  0.13397   -0.0273381  334 TYR   B CD1 
2827 C  CD2 . TYR   B 86  ? 0.920945 0.734224 0.785985 -0.0408045  0.128372  -0.0224222  334 TYR   B CD2 
2828 C  CE1 . TYR   B 86  ? 0.936335 0.756426 0.809024 -0.0470151  0.131668  -0.0272151  334 TYR   B CE1 
2829 C  CE2 . TYR   B 86  ? 0.890968 0.709128 0.762605 -0.0392683  0.126242  -0.022399   334 TYR   B CE2 
2830 C  CZ  . TYR   B 86  ? 0.931523 0.752905 0.806842 -0.0423574  0.127803  -0.0247095  334 TYR   B CZ  
2831 O  OH  . TYR   B 86  ? 0.983769 0.809607 0.865073 -0.0410794  0.125547  -0.0245993  334 TYR   B OH  
2832 N  N   . LEU   B 87  ? 1.03956  0.84218  0.884552 -0.0570505  0.142417  -0.0296015  335 LEU   B N   
2833 C  CA  . LEU   B 87  ? 1.10859  0.9027   0.942195 -0.0604262  0.144797  -0.0290599  335 LEU   B CA  
2834 C  C   . LEU   B 87  ? 1.12033  0.903738 0.94296  -0.0622449  0.145217  -0.0268081  335 LEU   B C   
2835 O  O   . LEU   B 87  ? 1.1676   0.951358 0.99061  -0.0653902  0.147229  -0.0284639  335 LEU   B O   
2836 C  CB  . LEU   B 87  ? 1.24506  1.0439   1.08101  -0.0658259  0.149255  -0.0336215  335 LEU   B CB  
2837 C  CG  . LEU   B 87  ? 1.26476  1.07072  1.1074   -0.0647097  0.149349  -0.0356329  335 LEU   B CG  
2838 C  CD1 . LEU   B 87  ? 1.28603  1.10093  1.1368   -0.0687306  0.153039  -0.0411377  335 LEU   B CD1 
2839 C  CD2 . LEU   B 87  ? 1.2585   1.0565   1.09052  -0.0657185  0.149878  -0.0337612  335 LEU   B CD2 
2840 N  N   . VAL   B 88  ? 1.18175  0.955647 0.994794 -0.0601799  0.143138  -0.0231303  336 VAL   B N   
2841 C  CA  . VAL   B 88  ? 1.3166   1.07928  1.11877  -0.0613001  0.14293   -0.0207637  336 VAL   B CA  
2842 C  C   . VAL   B 88  ? 1.48381  1.2361   1.27459  -0.060567   0.141493  -0.0177226  336 VAL   B C   
2843 O  O   . VAL   B 88  ? 1.63033  1.38439  1.42319  -0.0566092  0.138895  -0.0161992  336 VAL   B O   
2844 C  CB  . VAL   B 88  ? 1.41635  1.17932  1.22203  -0.0570838  0.139901  -0.0188963  336 VAL   B CB  
2845 C  CG1 . VAL   B 88  ? 1.4933   1.26529  1.30892  -0.0582516  0.141121  -0.0216643  336 VAL   B CG1 
2846 C  CG2 . VAL   B 88  ? 1.4169   1.18211  1.22665  -0.0505858  0.135559  -0.0163291  336 VAL   B CG2 
2847 N  N   . GLY   B 89  ? 1.56287  1.30399  1.34132  -0.0645128  0.143011  -0.0168109  337 GLY   B N   
2848 C  CA  . GLY   B 89  ? 1.60402  1.33339  1.37043  -0.0636724  0.140943  -0.0134845  337 GLY   B CA  
2849 C  C   . GLY   B 89  ? 1.64815  1.37776  1.41182  -0.065192   0.141758  -0.0138456  337 GLY   B C   
2850 O  O   . GLY   B 89  ? 1.65663  1.38095  1.41537  -0.0620007  0.138645  -0.0109743  337 GLY   B O   
2851 N  N   . ASP   B 90  ? 1.5618   1.29747  1.32858  -0.0702018  0.145977  -0.0175569  338 ASP   B N   
2852 C  CA  . ASP   B 90  ? 1.54313  1.28187  1.31015  -0.0716596  0.147244  -0.0188278  338 ASP   B CA  
2853 C  C   . ASP   B 90  ? 1.47817  1.22433  1.2545   -0.0650999  0.143629  -0.0176601  338 ASP   B C   
2854 O  O   . ASP   B 90  ? 1.27706  1.02157  1.05034  -0.0640684  0.142482  -0.0165212  338 ASP   B O   
2855 C  CB  . ASP   B 90  ? 1.6856   1.41186  1.43729  -0.0755021  0.147844  -0.0170336  338 ASP   B CB  
2856 N  N   . GLU   B 91  ? 1.38063  1.135    1.16817  -0.0610244  0.14191   -0.0180518  339 GLU   B N   
2857 C  CA  . GLU   B 91  ? 1.20778  0.968081 1.00337  -0.0546291  0.138013  -0.0164805  339 GLU   B CA  
2858 C  C   . GLU   B 91  ? 1.15609  0.929014 0.965929 -0.0532533  0.138378  -0.0192701  339 GLU   B C   
2859 O  O   . GLU   B 91  ? 1.15093  0.926765 0.964184 -0.0558261  0.140477  -0.021438   339 GLU   B O   
2860 C  CB  . GLU   B 91  ? 1.06463  0.817687 0.855386 -0.0500654  0.133934  -0.0125002  339 GLU   B CB  
2861 N  N   . LEU   B 92  ? 0.99184  0.772012 0.809713 -0.0493522  0.136201  -0.0192417  340 LEU   B N   
2862 C  CA  . LEU   B 92  ? 1.05261  0.843572 0.883519 -0.0467981  0.1351    -0.0209381  340 LEU   B CA  
2863 C  C   . LEU   B 92  ? 0.995551 0.785887 0.828266 -0.0414372  0.130878  -0.0177759  340 LEU   B C   
2864 O  O   . LEU   B 92  ? 1.01541  0.801249 0.843544 -0.0382771  0.128239  -0.0148833  340 LEU   B O   
2865 C  CB  . LEU   B 92  ? 1.042    0.841128 0.880727 -0.0459049  0.135151  -0.0229808  340 LEU   B CB  
2866 C  CG  . LEU   B 92  ? 1.00423  0.814413 0.856532 -0.0437913  0.134018  -0.0251725  340 LEU   B CG  
2867 C  CD1 . LEU   B 92  ? 1.04915  0.86389  0.906721 -0.0471379  0.136591  -0.0284995  340 LEU   B CD1 
2868 C  CD2 . LEU   B 92  ? 1.01657  0.833011 0.874815 -0.0431662  0.134163  -0.0271581  340 LEU   B CD2 
2869 N  N   . TRP   B 93  ? 0.931113 0.726019 0.770394 -0.0407032  0.130351  -0.0185399  341 TRP   B N   
2870 C  CA  . TRP   B 93  ? 0.955234 0.751408 0.797901 -0.0360098  0.126653  -0.0162413  341 TRP   B CA  
2871 C  C   . TRP   B 93  ? 0.920038 0.726822 0.774715 -0.0339914  0.12517   -0.0177753  341 TRP   B C   
2872 O  O   . TRP   B 93  ? 0.89493  0.707208 0.755751 -0.036338   0.126824  -0.0205284  341 TRP   B O   
2873 C  CB  . TRP   B 93  ? 0.939678 0.732008 0.779684 -0.0368895  0.126966  -0.0157339  341 TRP   B CB  
2874 C  CG  . TRP   B 93  ? 1.06494  0.845921 0.893241 -0.0372971  0.126956  -0.0133967  341 TRP   B CG  
2875 C  CD1 . TRP   B 93  ? 1.11773  0.89121  0.936972 -0.0381477  0.12729   -0.0120827  341 TRP   B CD1 
2876 C  CD2 . TRP   B 93  ? 1.10276  0.87822  0.92705  -0.0369521  0.126407  -0.0121782  341 TRP   B CD2 
2877 N  NE1 . TRP   B 93  ? 1.117    0.880394 0.926871 -0.0381795  0.126697  -0.0100381  341 TRP   B NE1 
2878 C  CE2 . TRP   B 93  ? 1.12829  0.892685 0.941127 -0.0373916  0.126245  -0.0101416  341 TRP   B CE2 
2879 C  CE3 . TRP   B 93  ? 1.06654  0.845108 0.895617 -0.0363797  0.125934  -0.0126535  341 TRP   B CE3 
2880 C  CZ2 . TRP   B 93  ? 1.11046  0.866827 0.916883 -0.0370429  0.125592  -0.00869602 341 TRP   B CZ2 
2881 C  CZ3 . TRP   B 93  ? 1.12199  0.892942 0.944691 -0.0362212  0.125586  -0.0112938  341 TRP   B CZ3 
2882 C  CH2 . TRP   B 93  ? 1.12475  0.88475  0.936456 -0.0364112  0.125389  -0.00939233 341 TRP   B CH2 
2883 N  N   . VAL   B 94  ? 0.842257 0.651585 0.699953 -0.029812   0.121964  -0.0160495  342 VAL   B N   
2884 C  CA  . VAL   B 94  ? 0.839394 0.657716 0.707678 -0.0276296  0.119878  -0.0169963  342 VAL   B CA  
2885 C  C   . VAL   B 94  ? 0.803456 0.621894 0.673046 -0.0241653  0.116642  -0.0146815  342 VAL   B C   
2886 O  O   . VAL   B 94  ? 0.748412 0.562606 0.613208 -0.0214922  0.114801  -0.0121685  342 VAL   B O   
2887 C  CB  . VAL   B 94  ? 0.857825 0.68028  0.729785 -0.0261534  0.118955  -0.0174717  342 VAL   B CB  
2888 C  CG1 . VAL   B 94  ? 0.824297 0.655373 0.706893 -0.024099   0.116565  -0.0184847  342 VAL   B CG1 
2889 C  CG2 . VAL   B 94  ? 0.91157  0.733674 0.781695 -0.0298714  0.122494  -0.0200286  342 VAL   B CG2 
2890 N  N   . VAL   B 95  ? 0.757674 0.581259 0.633962 -0.024362   0.115941  -0.0157576  343 VAL   B N   
2891 C  CA  . VAL   B 95  ? 0.809701 0.633542 0.687087 -0.0218835  0.113326  -0.0139761  343 VAL   B CA  
2892 C  C   . VAL   B 95  ? 0.722944 0.554044 0.608425 -0.0194358  0.110278  -0.0139272  343 VAL   B C   
2893 O  O   . VAL   B 95  ? 0.685493 0.52253  0.578047 -0.0204173  0.110186  -0.0159424  343 VAL   B O   
2894 C  CB  . VAL   B 95  ? 0.881543 0.704299 0.758677 -0.0239612  0.114444  -0.0146669  343 VAL   B CB  
2895 C  CG1 . VAL   B 95  ? 1.07684  0.904447 0.959534 -0.0272755  0.116406  -0.0176813  343 VAL   B CG1 
2896 C  CG2 . VAL   B 95  ? 0.747342 0.572166 0.627342 -0.021739   0.111719  -0.0133963  343 VAL   B CG2 
2897 N  N   . MET   B 96  ? 0.708353 0.538668 0.592484 -0.0162336  0.107693  -0.0116867  344 MET   B N   
2898 C  CA  . MET   B 96  ? 0.756039 0.592164 0.646363 -0.0139897  0.104613  -0.0112421  344 MET   B CA  
2899 C  C   . MET   B 96  ? 0.754786 0.591543 0.645866 -0.0127891  0.102614  -0.0100481  344 MET   B C   
2900 O  O   . MET   B 96  ? 0.72279  0.554836 0.608747 -0.0126352  0.103313  -0.00914379 344 MET   B O   
2901 C  CB  . MET   B 96  ? 0.789292 0.62466  0.677524 -0.0113737  0.103112  -0.009703   344 MET   B CB  
2902 C  CG  . MET   B 96  ? 0.905599 0.738297 0.790267 -0.0122371  0.10506   -0.0102131  344 MET   B CG  
2903 S  SD  . MET   B 96  ? 0.971109 0.809402 0.862561 -0.0144556  0.106487  -0.0132691  344 MET   B SD  
2904 C  CE  . MET   B 96  ? 1.05719  0.892472 0.943689 -0.0140097  0.107379  -0.0127961  344 MET   B CE  
2905 N  N   . GLU   B 97  ? 0.760187 0.602423 0.657249 -0.0118781  0.0999812 -0.0100226  345 GLU   B N   
2906 C  CA  . GLU   B 97  ? 0.878507 0.721688 0.775964 -0.0107189  0.0978355 -0.00879801 345 GLU   B CA  
2907 C  C   . GLU   B 97  ? 0.84537  0.685179 0.737726 -0.00818071 0.097231  -0.00702645 345 GLU   B C   
2908 O  O   . GLU   B 97  ? 0.792526 0.631408 0.683204 -0.00684812 0.0971345 -0.0064879  345 GLU   B O   
2909 C  CB  . GLU   B 97  ? 0.957334 0.806099 0.860591 -0.00991386 0.0946684 -0.00858787 345 GLU   B CB  
2910 C  CG  . GLU   B 97  ? 1.0568   0.909947 0.966605 -0.0115269  0.0940424 -0.0103146  345 GLU   B CG  
2911 C  CD  . GLU   B 97  ? 1.09808  0.95563  1.01275  -0.0105092  0.0904815 -0.00985477 345 GLU   B CD  
2912 O  OE1 . GLU   B 97  ? 1.0547   0.912669 0.968973 -0.00876153 0.0894533 -0.00907999 345 GLU   B OE1 
2913 O  OE2 . GLU   B 97  ? 1.10158  0.961825 1.02012  -0.0116195  0.0886154 -0.0102454  345 GLU   B OE2 
2914 N  N   . TYR   B 98  ? 0.760151 0.598471 0.650412 -0.00750287 0.0967071 -0.00630939 346 TYR   B N   
2915 C  CA  . TYR   B 98  ? 0.745436 0.581599 0.632096 -0.00484685 0.0957311 -0.00499963 346 TYR   B CA  
2916 C  C   . TYR   B 98  ? 0.720985 0.561673 0.61096  -0.00407639 0.0933262 -0.00464051 346 TYR   B C   
2917 O  O   . TYR   B 98  ? 0.755033 0.597598 0.647237 -0.00569202 0.0930738 -0.0051849  346 TYR   B O   
2918 C  CB  . TYR   B 98  ? 0.753801 0.583746 0.634641 -0.00449851 0.0972826 -0.00476561 346 TYR   B CB  
2919 C  CG  . TYR   B 98  ? 0.740764 0.568975 0.618803 -0.00146511 0.0959337 -0.00378843 346 TYR   B CG  
2920 C  CD1 . TYR   B 98  ? 0.748652 0.574558 0.62374  0.00065899  0.095357  -0.00287997 346 TYR   B CD1 
2921 C  CD2 . TYR   B 98  ? 0.825893 0.654986 0.704415 -0.00080291 0.0952264 -0.00400147 346 TYR   B CD2 
2922 C  CE1 . TYR   B 98  ? 0.792107 0.616898 0.665271 0.00358439  0.0939034 -0.00224499 346 TYR   B CE1 
2923 C  CE2 . TYR   B 98  ? 0.809691 0.637708 0.686313 0.00203127  0.0940889 -0.00360169 346 TYR   B CE2 
2924 C  CZ  . TYR   B 98  ? 0.831241 0.657196 0.705386 0.00434324  0.0933266 -0.00273849 346 TYR   B CZ  
2925 O  OH  . TYR   B 98  ? 0.901554 0.726983 0.7745   0.00728012  0.0919702 -0.00258692 346 TYR   B OH  
2926 N  N   . LEU   B 99  ? 0.698296 0.540928 0.588617 -0.00200278 0.0915523 -0.00381037 347 LEU   B N   
2927 C  CA  . LEU   B 99  ? 0.782208 0.629247 0.675307 -0.00171692 0.0893354 -0.00356093 347 LEU   B CA  
2928 C  C   . LEU   B 99  ? 0.723354 0.568854 0.613344 0.00040742  0.0891489 -0.00322916 347 LEU   B C   
2929 O  O   . LEU   B 99  ? 0.686562 0.530482 0.574311 0.00260848  0.0889144 -0.0026535  347 LEU   B O   
2930 C  CB  . LEU   B 99  ? 0.801442 0.652487 0.697804 -0.00133912 0.0873166 -0.0031409  347 LEU   B CB  
2931 C  CG  . LEU   B 99  ? 0.919621 0.775045 0.818683 -0.00192078 0.0849121 -0.00290468 347 LEU   B CG  
2932 C  CD1 . LEU   B 99  ? 0.942133 0.798612 0.843018 -0.00435618 0.0847247 -0.00348368 347 LEU   B CD1 
2933 C  CD2 . LEU   B 99  ? 1.03515  0.89366  0.937202 -0.00182539 0.0829022 -0.00251654 347 LEU   B CD2 
2934 N  N   . ALA   B 100 ? 0.744485 0.59005  0.634224 -0.00031529 0.0894167 -0.003799   348 ALA   B N   
2935 C  CA  . ALA   B 100 ? 0.757934 0.602433 0.645438 0.00168038  0.0893421 -0.00402645 348 ALA   B CA  
2936 C  C   . ALA   B 100 ? 0.734596 0.584262 0.624457 0.00239838  0.0872968 -0.00389709 348 ALA   B C   
2937 O  O   . ALA   B 100 ? 0.760034 0.613636 0.652738 0.00038458  0.0861468 -0.00392557 348 ALA   B O   
2938 C  CB  . ALA   B 100 ? 0.791769 0.634999 0.678502 0.00041965  0.0904316 -0.00497484 348 ALA   B CB  
2939 N  N   . GLY   B 101 ? 0.727785 0.577198 0.616257 0.00512103  0.0867174 -0.00376828 349 GLY   B N   
2940 C  CA  . GLY   B 101 ? 0.784804 0.639131 0.67532  0.00573142  0.0848819 -0.00365305 349 GLY   B CA  
2941 C  C   . GLY   B 101 ? 0.831613 0.684753 0.720407 0.00888167  0.0843168 -0.00328683 349 GLY   B C   
2942 O  O   . GLY   B 101 ? 0.843228 0.692336 0.729334 0.0109144   0.0850217 -0.00355824 349 GLY   B O   
2943 N  N   . GLY   B 102 ? 0.731754 0.588197 0.621977 0.00923226  0.0828306 -0.0026774  350 GLY   B N   
2944 C  CA  . GLY   B 102 ? 0.795691 0.651149 0.684323 0.0119742   0.0820907 -0.00218128 350 GLY   B CA  
2945 C  C   . GLY   B 102 ? 0.78024  0.636526 0.669473 0.0114772   0.0813498 -0.00109201 350 GLY   B C   
2946 O  O   . GLY   B 102 ? 0.727423 0.586085 0.619039 0.00927101  0.0809764 -0.00091719 350 GLY   B O   
2947 N  N   . SER   B 103 ? 0.7408   0.59484  0.627777 0.013545    0.0810095 -0.00043362 351 SER   B N   
2948 C  CA  . SER   B 103 ? 0.760202 0.615614 0.647773 0.0132855   0.0801902 0.00036529  351 SER   B CA  
2949 C  C   . SER   B 103 ? 0.656842 0.518022 0.546978 0.0132874   0.0783675 0.00016743  351 SER   B C   
2950 O  O   . SER   B 103 ? 0.665071 0.528583 0.555605 0.0143908   0.077773  -0.00058515 351 SER   B O   
2951 C  CB  . SER   B 103 ? 0.75017  0.601444 0.634112 0.0151588   0.0802987 0.00112705  351 SER   B CB  
2952 O  OG  . SER   B 103 ? 0.809714 0.662039 0.692816 0.0177396   0.0788663 0.00107144  351 SER   B OG  
2953 N  N   . LEU   B 104 ? 0.633967 0.497337 0.525786 0.0119811   0.077525  0.00067063  352 LEU   B N   
2954 C  CA  . LEU   B 104 ? 0.599837 0.467996 0.493367 0.011675    0.0757459 0.00066314  352 LEU   B CA  
2955 C  C   . LEU   B 104 ? 0.579688 0.448516 0.471672 0.0142355   0.0749967 0.00066717  352 LEU   B C   
2956 O  O   . LEU   B 104 ? 0.588677 0.461638 0.481822 0.0144039   0.0739841 1.181e-05   352 LEU   B O   
2957 C  CB  . LEU   B 104 ? 0.612938 0.482083 0.508086 0.0100878   0.0749061 0.00125654  352 LEU   B CB  
2958 C  CG  . LEU   B 104 ? 0.595185 0.468662 0.491668 0.00927851  0.0729183 0.00140012  352 LEU   B CG  
2959 C  CD1 . LEU   B 104 ? 0.568195 0.444659 0.465954 0.0073579   0.0723102 0.00080615  352 LEU   B CD1 
2960 C  CD2 . LEU   B 104 ? 0.590223 0.463665 0.488062 0.00813363  0.0720057 0.00193627  352 LEU   B CD2 
2961 N  N   . THR   B 105 ? 0.576342 0.441196 0.465613 0.0160574   0.0754247 0.00127928  353 THR   B N   
2962 C  CA  . THR   B 105 ? 0.621295 0.486361 0.508971 0.0186738   0.07436   0.00132203  353 THR   B CA  
2963 C  C   . THR   B 105 ? 0.659071 0.526173 0.547619 0.020182    0.0740231 6.219e-05   353 THR   B C   
2964 O  O   . THR   B 105 ? 0.639072 0.510202 0.528801 0.0213101   0.0727144 -0.00057271 353 THR   B O   
2965 C  CB  . THR   B 105 ? 0.70049  0.559723 0.584193 0.0203075   0.0748138 0.00218111  353 THR   B CB  
2966 O  OG1 . THR   B 105 ? 0.747946 0.605732 0.631    0.0187818   0.0753749 0.00295311  353 THR   B OG1 
2967 C  CG2 . THR   B 105 ? 0.750462 0.610324 0.632766 0.0229206   0.0731072 0.00234372  353 THR   B CG2 
2968 N  N   . ASP   B 106 ? 0.687593 0.55197  0.575618 0.0202492   0.0752478 -0.0005045  354 ASP   B N   
2969 C  CA  . ASP   B 106 ? 0.7029   0.569037 0.591996 0.02173     0.075114  -0.0020587  354 ASP   B CA  
2970 C  C   . ASP   B 106 ? 0.646971 0.519923 0.539496 0.0198857   0.0747365 -0.00331926 354 ASP   B C   
2971 O  O   . ASP   B 106 ? 0.649062 0.525904 0.543112 0.0212493   0.0739831 -0.00474905 354 ASP   B O   
2972 C  CB  . ASP   B 106 ? 0.795815 0.656667 0.683022 0.0221909   0.0765271 -0.00230715 354 ASP   B CB  
2973 C  CG  . ASP   B 106 ? 0.888765 0.742659 0.771726 0.0240732   0.076565  -0.0011437  354 ASP   B CG  
2974 O  OD1 . ASP   B 106 ? 0.936707 0.790237 0.818397 0.0261762   0.0750754 -0.0006442  354 ASP   B OD1 
2975 O  OD2 . ASP   B 106 ? 1.0226   0.871327 0.90322  0.0231941   0.0780318 -0.0007348  354 ASP   B OD2 
2976 N  N   . VAL   B 107 ? 0.569649 0.444088 0.463287 0.0166929   0.0750623 -0.00283495 355 VAL   B N   
2977 C  CA  . VAL   B 107 ? 0.61524  0.49516  0.511114 0.0142756   0.0745689 -0.00372199 355 VAL   B CA  
2978 C  C   . VAL   B 107 ? 0.653957 0.538143 0.550573 0.0146283   0.0730415 -0.00376111 355 VAL   B C   
2979 O  O   . VAL   B 107 ? 0.64135  0.530463 0.539442 0.0140273   0.0726606 -0.00521856 355 VAL   B O   
2980 C  CB  . VAL   B 107 ? 0.617303 0.496558 0.513662 0.0109676   0.0747695 -0.00286872 355 VAL   B CB  
2981 C  CG1 . VAL   B 107 ? 0.69667  0.580685 0.594375 0.0080446   0.0735784 -0.00311259 355 VAL   B CG1 
2982 C  CG2 . VAL   B 107 ? 0.66343  0.539875 0.559474 0.0102147   0.0762772 -0.00334059 355 VAL   B CG2 
2983 N  N   . VAL   B 108 ? 0.588645 0.471051 0.48417  0.0153207   0.0723041 -0.00231528 356 VAL   B N   
2984 C  CA  . VAL   B 108 ? 0.617431 0.50362  0.513452 0.0152163   0.0708463 -0.00219402 356 VAL   B CA  
2985 C  C   . VAL   B 108 ? 0.618529 0.507214 0.514948 0.0180166   0.0702663 -0.00346982 356 VAL   B C   
2986 O  O   . VAL   B 108 ? 0.660882 0.554692 0.558615 0.0174804   0.069338  -0.00435649 356 VAL   B O   
2987 C  CB  . VAL   B 108 ? 0.65985  0.543224 0.554503 0.0153814   0.0703302 -0.00051331 356 VAL   B CB  
2988 C  CG1 . VAL   B 108 ? 0.701148 0.587489 0.595633 0.0163278   0.0688965 -0.00044623 356 VAL   B CG1 
2989 C  CG2 . VAL   B 108 ? 0.722136 0.604616 0.617474 0.0125486   0.0703407 0.00032135  356 VAL   B CG2 
2990 N  N   . THR   B 109 ? 0.611981 0.496852 0.507175 0.0209651   0.0706376 -0.00357886 357 THR   B N   
2991 C  CA  . THR   B 109 ? 0.737097 0.623632 0.632775 0.024151    0.0696046 -0.00473402 357 THR   B CA  
2992 C  C   . THR   B 109 ? 0.747846 0.63892  0.646353 0.0242764   0.0700483 -0.00731203 357 THR   B C   
2993 O  O   . THR   B 109 ? 0.745239 0.641213 0.645808 0.025553    0.0691161 -0.00897438 357 THR   B O   
2994 C  CB  . THR   B 109 ? 0.803509 0.683254 0.696146 0.0270902   0.0694539 -0.00366079 357 THR   B CB  
2995 O  OG1 . THR   B 109 ? 0.935974 0.8169   0.829473 0.0304331   0.0682466 -0.00510298 357 THR   B OG1 
2996 C  CG2 . THR   B 109 ? 0.861129 0.735495 0.752244 0.026872    0.0710388 -0.00342553 357 THR   B CG2 
2997 N  N   . GLU   B 110 ? 0.6955   0.585537 0.59434  0.0226326   0.0715412 -0.00788409 358 GLU   B N   
2998 C  CA  . GLU   B 110 ? 0.695172 0.588734 0.59639  0.0229418   0.0722426 -0.0105537  358 GLU   B CA  
2999 C  C   . GLU   B 110 ? 0.710071 0.609445 0.613041 0.0189619   0.0728658 -0.0117831  358 GLU   B C   
3000 O  O   . GLU   B 110 ? 0.633333 0.536223 0.538257 0.0185796   0.0737204 -0.0142759  358 GLU   B O   
3001 C  CB  . GLU   B 110 ? 0.679125 0.567401 0.579177 0.0237124   0.0735891 -0.0106818  358 GLU   B CB  
3002 C  CG  . GLU   B 110 ? 0.712662 0.594333 0.610222 0.0273719   0.0730031 -0.00963282 358 GLU   B CG  
3003 C  CD  . GLU   B 110 ? 0.827517 0.710529 0.726359 0.0314203   0.0714456 -0.0112037  358 GLU   B CD  
3004 O  OE1 . GLU   B 110 ? 0.756844 0.646724 0.659194 0.0318151   0.0708937 -0.0135135  358 GLU   B OE1 
3005 O  OE2 . GLU   B 110 ? 0.954186 0.83091  0.850237 0.0341936   0.0706406 -0.0100759  358 GLU   B OE2 
3006 N  N   . THR   B 111 ? 0.690172 0.590244 0.592237 0.0158101   0.0724391 -0.0101768  359 THR   B N   
3007 C  CA  . THR   B 111 ? 0.675801 0.580374 0.578577 0.0116508   0.072714  -0.0110596  359 THR   B CA  
3008 C  C   . THR   B 111 ? 0.668441 0.575621 0.57076  0.00993248  0.0712579 -0.00999016 359 THR   B C   
3009 O  O   . THR   B 111 ? 0.634631 0.539538 0.536084 0.0117721   0.0702872 -0.00839371 359 THR   B O   
3010 C  CB  . THR   B 111 ? 0.714733 0.615968 0.616271 0.00876771  0.0735331 -0.00999482 359 THR   B CB  
3011 O  OG1 . THR   B 111 ? 0.691155 0.588774 0.591272 0.00801053  0.0726502 -0.00741939 359 THR   B OG1 
3012 C  CG2 . THR   B 111 ? 0.67996  0.577225 0.581304 0.0104592   0.0749698 -0.0105174  359 THR   B CG2 
3013 N  N   . CYS   B 112 ? 0.589969 0.50151  0.492456 0.00612922  0.0711675 -0.0109043  360 CYS   B N   
3014 C  CA  . CYS   B 112 ? 0.759103 0.672465 0.660505 0.00344137  0.0697599 -0.00979505 360 CYS   B CA  
3015 C  C   . CYS   B 112 ? 0.714212 0.624642 0.613845 -0.00027475 0.0693378 -0.0081474  360 CYS   B C   
3016 O  O   . CYS   B 112 ? 0.818295 0.73054  0.717434 -0.00360618 0.0697708 -0.00912276 360 CYS   B O   
3017 C  CB  . CYS   B 112 ? 0.818485 0.738832 0.720863 0.00140386  0.0697961 -0.012189   360 CYS   B CB  
3018 S  SG  . CYS   B 112 ? 1.07596  1.00059  0.981215 0.00591002  0.0698009 -0.0144512  360 CYS   B SG  
3019 N  N   . MET   B 113 ? 0.632662 0.538432 0.531406 0.00030428  0.0684628 -0.00580282 361 MET   B N   
3020 C  CA  . MET   B 113 ? 0.609492 0.512317 0.507158 -0.00274019 0.067707  -0.00436349 361 MET   B CA  
3021 C  C   . MET   B 113 ? 0.596349 0.501493 0.492583 -0.00646729 0.0659641 -0.00399329 361 MET   B C   
3022 O  O   . MET   B 113 ? 0.61819  0.525234 0.514168 -0.00605636 0.065096  -0.00385134 361 MET   B O   
3023 C  CB  . MET   B 113 ? 0.614101 0.511794 0.511841 -0.00101003 0.0673104 -0.00242517 361 MET   B CB  
3024 C  CG  . MET   B 113 ? 0.675872 0.570537 0.574191 0.00219335  0.0689857 -0.00260683 361 MET   B CG  
3025 S  SD  . MET   B 113 ? 0.649193 0.538391 0.547458 0.00360489  0.0688934 -0.00076455 361 MET   B SD  
3026 C  CE  . MET   B 113 ? 0.588017 0.47561  0.486821 9.537e-05   0.0680546 -9.403e-05  361 MET   B CE  
3027 N  N   . ASP   B 114 ? 0.612889 0.517603 0.507789 -0.0103341  0.0653534 -0.00382886 362 ASP   B N   
3028 C  CA  . ASP   B 114 ? 0.641115 0.546505 0.533826 -0.0142227  0.063335  -0.0031029  362 ASP   B CA  
3029 C  C   . ASP   B 114 ? 0.627976 0.528477 0.520395 -0.0142949  0.0612592 -0.00079156 362 ASP   B C   
3030 O  O   . ASP   B 114 ? 0.605751 0.502843 0.499777 -0.0119364  0.0616633 -2.103e-05  362 ASP   B O   
3031 C  CB  . ASP   B 114 ? 0.684946 0.592507 0.575763 -0.0186347  0.0635493 -0.00427925 362 ASP   B CB  
3032 C  CG  . ASP   B 114 ? 0.790071 0.694256 0.680359 -0.020281   0.0634893 -0.00368625 362 ASP   B CG  
3033 O  OD1 . ASP   B 114 ? 0.768526 0.668284 0.658993 -0.0199057  0.0619103 -0.0017641  362 ASP   B OD1 
3034 O  OD2 . ASP   B 114 ? 0.852068 0.758325 0.741903 -0.022049   0.0650055 -0.00535    362 ASP   B OD2 
3035 N  N   . GLU   B 115 ? 0.602436 0.502669 0.492822 -0.0170884  0.0590117 0.00011618  363 GLU   B N   
3036 C  CA  . GLU   B 115 ? 0.589359 0.485332 0.479802 -0.0169189  0.0567455 0.00198757  363 GLU   B CA  
3037 C  C   . GLU   B 115 ? 0.563696 0.455861 0.454617 -0.0180039  0.055797  0.00282437  363 GLU   B C   
3038 O  O   . GLU   B 115 ? 0.582635 0.471551 0.475412 -0.016215   0.0549767 0.00375557  363 GLU   B O   
3039 C  CB  . GLU   B 115 ? 0.675498 0.571447 0.563171 -0.0200658  0.0542513 0.00273034  363 GLU   B CB  
3040 C  CG  . GLU   B 115 ? 0.676496 0.575617 0.564007 -0.0187463  0.0547471 0.00218255  363 GLU   B CG  
3041 C  CD  . GLU   B 115 ? 0.728048 0.6261   0.612838 -0.0214833  0.0521678 0.0031524   363 GLU   B CD  
3042 O  OE1 . GLU   B 115 ? 0.674841 0.56875  0.55813  -0.0238337  0.049663  0.00447772  363 GLU   B OE1 
3043 O  OE2 . GLU   B 115 ? 0.681366 0.582514 0.56548  -0.021289   0.0524801 0.00256145  363 GLU   B OE2 
3044 N  N   . GLY   B 116 ? 0.569849 0.462601 0.459216 -0.0210293  0.0559309 0.00231424  364 GLY   B N   
3045 C  CA  . GLY   B 116 ? 0.602598 0.49201  0.492481 -0.0220278  0.0550725 0.00299241  364 GLY   B CA  
3046 C  C   . GLY   B 116 ? 0.565624 0.453869 0.458835 -0.0181874  0.0571857 0.00267504  364 GLY   B C   
3047 O  O   . GLY   B 116 ? 0.569466 0.454534 0.46436  -0.0176768  0.0562253 0.00343685  364 GLY   B O   
3048 N  N   . GLN   B 117 ? 0.571522 0.462274 0.465604 -0.0156507  0.0599935 0.00140957  365 GLN   B N   
3049 C  CA  . GLN   B 117 ? 0.539427 0.42857  0.435737 -0.0124556  0.0620666 0.0010938   365 GLN   B CA  
3050 C  C   . GLN   B 117 ? 0.56631  0.453434 0.464337 -0.00939312 0.0619028 0.00188771  365 GLN   B C   
3051 O  O   . GLN   B 117 ? 0.567251 0.45167  0.467032 -0.00792888 0.0624806 0.00216184  365 GLN   B O   
3052 C  CB  . GLN   B 117 ? 0.556085 0.447867 0.452473 -0.0106279  0.0647425 -0.00051009 365 GLN   B CB  
3053 C  CG  . GLN   B 117 ? 0.609402 0.503154 0.504517 -0.0135203  0.065465  -0.00174218 365 GLN   B CG  
3054 C  CD  . GLN   B 117 ? 0.636221 0.533693 0.53159  -0.0122012  0.0676664 -0.00382251 365 GLN   B CD  
3055 O  OE1 . GLN   B 117 ? 0.595954 0.496312 0.49166  -0.0106857  0.0678505 -0.00450175 365 GLN   B OE1 
3056 N  NE2 . GLN   B 117 ? 0.737879 0.635509 0.633219 -0.0129457  0.0692412 -0.00505748 365 GLN   B NE2 
3057 N  N   . ILE   B 118 ? 0.547262 0.435855 0.444663 -0.00875701 0.0611806 0.00210356  366 ILE   B N   
3058 C  CA  . ILE   B 118 ? 0.558703 0.445524 0.457312 -0.00627908 0.0609609 0.00275558  366 ILE   B CA  
3059 C  C   . ILE   B 118 ? 0.560047 0.443867 0.459951 -0.00739246 0.0588541 0.00366296  366 ILE   B C   
3060 O  O   . ILE   B 118 ? 0.595583 0.477303 0.497487 -0.00542111 0.0594767 0.00371879  366 ILE   B O   
3061 C  CB  . ILE   B 118 ? 0.529391 0.418435 0.426853 -0.00575781 0.0603821 0.002797    366 ILE   B CB  
3062 C  CG1 . ILE   B 118 ? 0.558753 0.4509   0.455762 -0.00395277 0.062358  0.00163351  366 ILE   B CG1 
3063 C  CG2 . ILE   B 118 ? 0.558204 0.445038 0.456635 -0.00389069 0.0598081 0.00351589  366 ILE   B CG2 
3064 C  CD1 . ILE   B 118 ? 0.608905 0.504305 0.504869 -0.00389512 0.0617316 0.00134221  366 ILE   B CD1 
3065 N  N   . ALA   B 119 ? 0.512869 0.396442 0.411549 -0.010597   0.0563006 0.00423068  367 ALA   B N   
3066 C  CA  . ALA   B 119 ? 0.526576 0.407097 0.426633 -0.0116376  0.0536711 0.00501287  367 ALA   B CA  
3067 C  C   . ALA   B 119 ? 0.578005 0.456768 0.480624 -0.0109662  0.0544624 0.00469638  367 ALA   B C   
3068 O  O   . ALA   B 119 ? 0.587805 0.464576 0.493271 -0.00980597 0.0536629 0.00470638  367 ALA   B O   
3069 C  CB  . ALA   B 119 ? 0.566691 0.446734 0.464051 -0.0154782  0.0506299 0.00576802  367 ALA   B CB  
3070 N  N   . ALA   B 120 ? 0.555836 0.435501 0.457627 -0.0118053  0.0560677 0.00419708  368 ALA   B N   
3071 C  CA  . ALA   B 120 ? 0.590186 0.468307 0.494074 -0.0114575  0.056957  0.00383451  368 ALA   B CA  
3072 C  C   . ALA   B 120 ? 0.581497 0.45885  0.487666 -0.00813307 0.0594248 0.00324546  368 ALA   B C   
3073 O  O   . ALA   B 120 ? 0.624068 0.499771 0.533042 -0.00752839 0.059284  0.00299116  368 ALA   B O   
3074 C  CB  . ALA   B 120 ? 0.602363 0.481636 0.504457 -0.0130116  0.0584843 0.00327755  368 ALA   B CB  
3075 N  N   . VAL   B 121 ? 0.558438 0.436972 0.463328 -0.00610481 0.061554  0.00293453  369 VAL   B N   
3076 C  CA  . VAL   B 121 ? 0.542429 0.419693 0.448378 -0.00330909 0.0638373 0.00250987  369 VAL   B CA  
3077 C  C   . VAL   B 121 ? 0.579765 0.455899 0.487789 -0.00249608 0.0626964 0.00265528  369 VAL   B C   
3078 O  O   . VAL   B 121 ? 0.614245 0.48883  0.524437 -0.0014954  0.0638012 0.00207847  369 VAL   B O   
3079 C  CB  . VAL   B 121 ? 0.58414  0.462457 0.487926 -0.00129662 0.0658408 0.00225016  369 VAL   B CB  
3080 C  CG1 . VAL   B 121 ? 0.569435 0.445623 0.47344  0.00124397  0.067801  0.00205861  369 VAL   B CG1 
3081 C  CG2 . VAL   B 121 ? 0.556566 0.435754 0.459036 -0.0016583  0.0672779 0.00163346  369 VAL   B CG2 
3082 N  N   . CYS   B 122 ? 0.579847 0.456798 0.487242 -0.00314215 0.0605212 0.00322682  370 CYS   B N   
3083 C  CA  . CYS   B 122 ? 0.566921 0.442806 0.476224 -0.00230328 0.0593818 0.0031889   370 CYS   B CA  
3084 C  C   . CYS   B 122 ? 0.589704 0.464064 0.502588 -0.00302281 0.0577982 0.00277454  370 CYS   B C   
3085 O  O   . CYS   B 122 ? 0.561105 0.434583 0.476768 -0.00168511 0.0584046 0.00192898  370 CYS   B O   
3086 C  CB  . CYS   B 122 ? 0.563219 0.439942 0.470862 -0.00315852 0.0571288 0.00389537  370 CYS   B CB  
3087 S  SG  . CYS   B 122 ? 0.637642 0.516465 0.542235 -0.00168365 0.0588001 0.00401551  370 CYS   B SG  
3088 N  N   . ARG   B 123 ? 0.596614 0.470796 0.509403 -0.00524191 0.055671  0.00322881  371 ARG   B N   
3089 C  CA  . ARG   B 123 ? 0.599076 0.471897 0.515303 -0.00602312 0.0535921 0.00286913  371 ARG   B CA  
3090 C  C   . ARG   B 123 ? 0.59626  0.468899 0.5154   -0.00479004 0.0562298 0.00161876  371 ARG   B C   
3091 O  O   . ARG   B 123 ? 0.54099  0.413111 0.464151 -0.00400336 0.055691  0.00058422  371 ARG   B O   
3092 C  CB  . ARG   B 123 ? 0.594494 0.466826 0.509161 -0.00892574 0.0508026 0.00374999  371 ARG   B CB  
3093 C  CG  . ARG   B 123 ? 0.659027 0.52971  0.577462 -0.00952863 0.0478705 0.00344023  371 ARG   B CG  
3094 C  CD  . ARG   B 123 ? 0.695262 0.564969 0.611829 -0.012592   0.0451694 0.00434419  371 ARG   B CD  
3095 N  NE  . ARG   B 123 ? 0.730966 0.60182  0.646579 -0.013069   0.0481567 0.00393958  371 ARG   B NE  
3096 C  CZ  . ARG   B 123 ? 0.814114 0.685801 0.725685 -0.0150074  0.0490991 0.00444625  371 ARG   B CZ  
3097 N  NH1 . ARG   B 123 ? 0.78024  0.651622 0.688122 -0.0175756  0.0467282 0.00548275  371 ARG   B NH1 
3098 N  NH2 . ARG   B 123 ? 0.793624 0.66632  0.70483  -0.0145479  0.0524458 0.00373775  371 ARG   B NH2 
3099 N  N   . GLU   B 124 ? 0.589216 0.462276 0.506405 -0.00475034 0.0590228 0.00152718  372 GLU   B N   
3100 C  CA  . GLU   B 124 ? 0.620262 0.492772 0.539459 -0.00412264 0.0614832 0.00042817  372 GLU   B CA  
3101 C  C   . GLU   B 124 ? 0.623505 0.495582 0.543858 -0.00206726 0.0637848 -0.00051155 372 GLU   B C   
3102 O  O   . GLU   B 124 ? 0.608891 0.480676 0.532597 -0.00179954 0.0646642 -0.0018272  372 GLU   B O   
3103 C  CB  . GLU   B 124 ? 0.610619 0.483134 0.526827 -0.00451446 0.0638284 0.00059855  372 GLU   B CB  
3104 C  CG  . GLU   B 124 ? 0.690141 0.563131 0.605123 -0.00695435 0.0619248 0.00122246  372 GLU   B CG  
3105 C  CD  . GLU   B 124 ? 0.729048 0.60143  0.64719  -0.00843181 0.0601433 0.00082658  372 GLU   B CD  
3106 O  OE1 . GLU   B 124 ? 0.681995 0.553908 0.602082 -0.00797963 0.0621926 -0.00019562 372 GLU   B OE1 
3107 O  OE2 . GLU   B 124 ? 0.719921 0.592139 0.638399 -0.0101449  0.0566014 0.00151563  372 GLU   B OE2 
3108 N  N   . CYS   B 125 ? 0.584676 0.456877 0.50229  -0.00085871 0.0646029 3.843e-05   373 CYS   B N   
3109 C  CA  . CYS   B 125 ? 0.603314 0.474861 0.521162 0.0007771   0.0665149 -0.00067732 373 CYS   B CA  
3110 C  C   . CYS   B 125 ? 0.59321  0.464968 0.515125 0.00090289  0.0648143 -0.00163273 373 CYS   B C   
3111 O  O   . CYS   B 125 ? 0.590391 0.461779 0.514468 0.00153747  0.0666529 -0.00308429 373 CYS   B O   
3112 C  CB  . CYS   B 125 ? 0.630927 0.50261  0.544976 0.00194105  0.0671729 0.00019795  373 CYS   B CB  
3113 S  SG  . CYS   B 125 ? 0.704974 0.576065 0.614821 0.0026444   0.0696327 0.00072375  373 CYS   B SG  
3114 N  N   . LEU   B 126 ? 0.629533 0.501724 0.552374 0.00017811  0.0613348 -0.0009836  374 LEU   B N   
3115 C  CA  . LEU   B 126 ? 0.610985 0.483036 0.537913 0.00049889  0.059249  -0.00198971 374 LEU   B CA  
3116 C  C   . LEU   B 126 ? 0.6496   0.521856 0.581604 0.00017901  0.0588779 -0.00357458 374 LEU   B C   
3117 O  O   . LEU   B 126 ? 0.639276 0.51183  0.575552 0.00099096  0.0586723 -0.00531827 374 LEU   B O   
3118 C  CB  . LEU   B 126 ? 0.617329 0.48902  0.543361 -0.00035978 0.0553209 -0.00076861 374 LEU   B CB  
3119 C  CG  . LEU   B 126 ? 0.637755 0.509609 0.560119 0.0001361   0.055514  0.00016095  374 LEU   B CG  
3120 C  CD1 . LEU   B 126 ? 0.659179 0.530668 0.579367 -0.00156628 0.0519905 0.00160844  374 LEU   B CD1 
3121 C  CD2 . LEU   B 126 ? 0.646577 0.518077 0.570981 0.00158685  0.0560234 -0.00103522 374 LEU   B CD2 
3122 N  N   . GLN   B 127 ? 0.627869 0.500199 0.559651 -0.00104124 0.0587488 -0.00318435 375 GLN   B N   
3123 C  CA  . GLN   B 127 ? 0.618451 0.49126  0.555046 -0.00149699 0.0582496 -0.00468872 375 GLN   B CA  
3124 C  C   . GLN   B 127 ? 0.617257 0.490589 0.555352 -0.00072909 0.0623799 -0.00656637 375 GLN   B C   
3125 O  O   . GLN   B 127 ? 0.691907 0.566253 0.635175 -0.00044964 0.0624441 -0.00870002 375 GLN   B O   
3126 C  CB  . GLN   B 127 ? 0.617581 0.490225 0.553133 -0.00324386 0.0571425 -0.00378687 375 GLN   B CB  
3127 C  CG  . GLN   B 127 ? 0.664948 0.536769 0.599004 -0.00466787 0.0527817 -0.0021324  375 GLN   B CG  
3128 C  CD  . GLN   B 127 ? 0.630985 0.502563 0.562041 -0.00671425 0.0524951 -0.00099948 375 GLN   B CD  
3129 O  OE1 . GLN   B 127 ? 0.739422 0.611395 0.669173 -0.00691114 0.055597  -0.00129873 375 GLN   B OE1 
3130 N  NE2 . GLN   B 127 ? 0.617194 0.487802 0.546499 -0.00844661 0.0487637 0.00034957  375 GLN   B NE2 
3131 N  N   . ALA   B 128 ? 0.582789 0.45533  0.516242 -0.00041385 0.0656733 -0.00587978 376 ALA   B N   
3132 C  CA  . ALA   B 128 ? 0.595371 0.467551 0.528767 -8.973e-05  0.0696246 -0.0073736  376 ALA   B CA  
3133 C  C   . ALA   B 128 ? 0.597483 0.470129 0.533181 0.00088054  0.0701716 -0.00888484 376 ALA   B C   
3134 O  O   . ALA   B 128 ? 0.624264 0.49769  0.563407 0.00068562  0.0720362 -0.0111862  376 ALA   B O   
3135 C  CB  . ALA   B 128 ? 0.630065 0.500533 0.557519 0.00013339  0.0723276 -0.0060902  376 ALA   B CB  
3136 N  N   . LEU   B 129 ? 0.590115 0.462523 0.524186 0.00170255  0.0684579 -0.00780486 377 LEU   B N   
3137 C  CA  . LEU   B 129 ? 0.564086 0.436717 0.499668 0.00257291  0.0689982 -0.009122   377 LEU   B CA  
3138 C  C   . LEU   B 129 ? 0.612077 0.486202 0.554588 0.00273409  0.0667977 -0.011272   377 LEU   B C   
3139 O  O   . LEU   B 129 ? 0.630373 0.505286 0.575909 0.00314404  0.0684001 -0.0136091  377 LEU   B O   
3140 C  CB  . LEU   B 129 ? 0.57779  0.449742 0.509587 0.00328236  0.0676506 -0.00736052 377 LEU   B CB  
3141 C  CG  . LEU   B 129 ? 0.582171 0.452892 0.507735 0.00361758  0.0699725 -0.00580765 377 LEU   B CG  
3142 C  CD1 . LEU   B 129 ? 0.625186 0.495963 0.54814  0.00419274  0.068083  -0.00437556 377 LEU   B CD1 
3143 C  CD2 . LEU   B 129 ? 0.566294 0.435829 0.490137 0.00377429  0.073794  -0.00698766 377 LEU   B CD2 
3144 N  N   . GLU   B 130 ? 0.623533 0.497921 0.56842  0.00238931  0.0629871 -0.0105794  378 GLU   B N   
3145 C  CA  . GLU   B 130 ? 0.660444 0.535913 0.612088 0.00280957  0.0602315 -0.0125757  378 GLU   B CA  
3146 C  C   . GLU   B 130 ? 0.674907 0.552294 0.631406 0.00253299  0.0627843 -0.0154694  378 GLU   B C   
3147 O  O   . GLU   B 130 ? 0.701296 0.580255 0.663401 0.00323916  0.0628621 -0.0183014  378 GLU   B O   
3148 C  CB  . GLU   B 130 ? 0.699719 0.574367 0.651986 0.0022164   0.0553776 -0.0109692  378 GLU   B CB  
3149 C  CG  . GLU   B 130 ? 0.755987 0.631344 0.715499 0.00279952  0.0518425 -0.0129889  378 GLU   B CG  
3150 C  CD  . GLU   B 130 ? 0.90377  0.777465 0.862812 0.00187353  0.0467185 -0.0110697  378 GLU   B CD  
3151 O  OE1 . GLU   B 130 ? 1.01229  0.885925 0.9695   0.00045175  0.0466484 -0.00990514 378 GLU   B OE1 
3152 O  OE2 . GLU   B 130 ? 1.04848  0.920571 1.00848  0.00237563  0.0427532 -0.0106873  378 GLU   B OE2 
3153 N  N   . PHE   B 131 ? 0.612461 0.489814 0.566861 0.00141054  0.0649124 -0.0149474  379 PHE   B N   
3154 C  CA  . PHE   B 131 ? 0.688783 0.567825 0.646739 0.00069309  0.0678179 -0.0175599  379 PHE   B CA  
3155 C  C   . PHE   B 131 ? 0.685734 0.564992 0.642772 0.00070188  0.0722418 -0.0194851  379 PHE   B C   
3156 O  O   . PHE   B 131 ? 0.68036  0.561874 0.642847 0.00052765  0.0736449 -0.0227891  379 PHE   B O   
3157 C  CB  . PHE   B 131 ? 0.720046 0.598234 0.674506 -0.00065805 0.0691254 -0.0161212  379 PHE   B CB  
3158 C  CG  . PHE   B 131 ? 0.781518 0.660694 0.737374 -0.00181953 0.0730978 -0.0183995  379 PHE   B CG  
3159 C  CD1 . PHE   B 131 ? 0.777838 0.659684 0.740466 -0.0024073  0.0724119 -0.0209851  379 PHE   B CD1 
3160 C  CD2 . PHE   B 131 ? 0.886887 0.764093 0.836969 -0.00247201 0.0772883 -0.017883   379 PHE   B CD2 
3161 C  CE1 . PHE   B 131 ? 0.782091 0.665    0.745744 -0.00384634 0.0761795 -0.0231663  379 PHE   B CE1 
3162 C  CE2 . PHE   B 131 ? 0.93675  0.814303 0.887301 -0.00396202 0.0808858 -0.0198549  379 PHE   B CE2 
3163 C  CZ  . PHE   B 131 ? 0.90442  0.785003 0.861751 -0.00477012 0.0804864 -0.022547   379 PHE   B CZ  
3164 N  N   . LEU   B 132 ? 0.650095 0.527068 0.600228 0.00074556  0.0744637 -0.0176055  380 LEU   B N   
3165 C  CA  . LEU   B 132 ? 0.68143  0.557842 0.6294   0.00037248  0.0785603 -0.0190895  380 LEU   B CA  
3166 C  C   . LEU   B 132 ? 0.682995 0.561008 0.635402 0.00120879  0.0779858 -0.0214182  380 LEU   B C   
3167 O  O   . LEU   B 132 ? 0.704399 0.583904 0.659798 0.00051222  0.0807772 -0.0245595  380 LEU   B O   
3168 C  CB  . LEU   B 132 ? 0.669513 0.542819 0.609187 0.00047877  0.0802904 -0.016455   380 LEU   B CB  
3169 C  CG  . LEU   B 132 ? 0.689354 0.560688 0.624322 -0.00028457 0.0816439 -0.0146745  380 LEU   B CG  
3170 C  CD1 . LEU   B 132 ? 0.695332 0.56375  0.622931 0.00035649  0.082694  -0.0123641  380 LEU   B CD1 
3171 C  CD2 . LEU   B 132 ? 0.7105   0.581866 0.646437 -0.00196346 0.0850786 -0.0168568  380 LEU   B CD2 
3172 N  N   . HIS   B 133 ? 0.606541 0.484165 0.559114 0.00251301  0.0745009 -0.0200084  381 HIS   B N   
3173 C  CA  . HIS   B 133 ? 0.616531 0.495161 0.572866 0.00346071  0.0735919 -0.0219904  381 HIS   B CA  
3174 C  C   . HIS   B 133 ? 0.720927 0.6026   0.686271 0.00368987  0.0727037 -0.0257386  381 HIS   B C   
3175 O  O   . HIS   B 133 ? 0.738606 0.621819 0.7077   0.00395207  0.0741715 -0.02885    381 HIS   B O   
3176 C  CB  . HIS   B 133 ? 0.638985 0.516185 0.593281 0.00457428  0.0697162 -0.019513   381 HIS   B CB  
3177 C  CG  . HIS   B 133 ? 0.625643 0.500657 0.57196  0.00445839  0.0710425 -0.0166547  381 HIS   B CG  
3178 N  ND1 . HIS   B 133 ? 0.612867 0.486728 0.556142 0.00508312  0.0682648 -0.0143242  381 HIS   B ND1 
3179 C  CD2 . HIS   B 133 ? 0.589203 0.462926 0.530085 0.00380225  0.074706  -0.015946   381 HIS   B CD2 
3180 C  CE1 . HIS   B 133 ? 0.616534 0.489022 0.553316 0.0049628   0.0702003 -0.0124185  381 HIS   B CE1 
3181 N  NE2 . HIS   B 133 ? 0.598245 0.470352 0.533372 0.00430156  0.0739507 -0.0132653  381 HIS   B NE2 
3182 N  N   . SER   B 134 ? 0.698382 0.581069 0.667294 0.00354383  0.070351  -0.0256477  382 SER   B N   
3183 C  CA  . SER   B 134 ? 0.731339 0.617073 0.709323 0.00401961  0.0686944 -0.0291096  382 SER   B CA  
3184 C  C   . SER   B 134 ? 0.756445 0.644836 0.737266 0.00264851  0.0733802 -0.0326232  382 SER   B C   
3185 O  O   . SER   B 134 ? 0.798088 0.689827 0.787    0.00295779  0.0729674 -0.0363747  382 SER   B O   
3186 C  CB  . SER   B 134 ? 0.731397 0.61706  0.711677 0.00412728  0.0644169 -0.0276899  382 SER   B CB  
3187 O  OG  . SER   B 134 ? 0.743022 0.628798 0.720657 0.00252395  0.0668178 -0.0269009  382 SER   B OG  
3188 N  N   . ASN   B 135 ? 0.76751  0.654339 0.741722 0.00103306  0.0775855 -0.0314477  383 ASN   B N   
3189 C  CA  . ASN   B 135 ? 0.80985  0.698338 0.784901 -0.00080169 0.0825238 -0.0345716  383 ASN   B CA  
3190 C  C   . ASN   B 135 ? 0.782174 0.66916  0.752459 -0.00139908 0.0861343 -0.0351018  383 ASN   B C   
3191 O  O   . ASN   B 135 ? 0.804974 0.691304 0.771684 -0.00344572 0.0905482 -0.0361122  383 ASN   B O   
3192 C  CB  . ASN   B 135 ? 0.884795 0.771889 0.855247 -0.00262967 0.0848807 -0.0331121  383 ASN   B CB  
3193 C  CG  . ASN   B 135 ? 0.928432 0.817523 0.903934 -0.0027128  0.0823009 -0.0334312  383 ASN   B CG  
3194 O  OD1 . ASN   B 135 ? 0.973201 0.866113 0.956378 -0.00305543 0.0824609 -0.0371419  383 ASN   B OD1 
3195 N  ND2 . ASN   B 135 ? 0.937958 0.824722 0.909346 -0.00254666 0.0800302 -0.0298186  383 ASN   B ND2 
3196 N  N   . GLN   B 136 ? 0.73355  0.619589 0.703144 0.00013525  0.0842106 -0.0342867  384 GLN   B N   
3197 C  CA  . GLN   B 136 ? 0.855232 0.740124 0.821021 -0.00042133 0.087256  -0.0351255  384 GLN   B CA  
3198 C  C   . GLN   B 136 ? 0.794641 0.6757   0.7505   -0.00187064 0.0903592 -0.0323263  384 GLN   B C   
3199 O  O   . GLN   B 136 ? 0.751697 0.631662 0.703814 -0.00336988 0.0940732 -0.0335534  384 GLN   B O   
3200 C  CB  . GLN   B 136 ? 1.01825  0.906548 0.989807 -0.00163579 0.0905835 -0.0403692  384 GLN   B CB  
3201 C  CG  . GLN   B 136 ? 1.07664  0.968763 1.05854  0.0001367   0.087598  -0.0437915  384 GLN   B CG  
3202 C  CD  . GLN   B 136 ? 1.1388   1.0336   1.12751  0.00059153  0.0851147 -0.0447986  384 GLN   B CD  
3203 O  OE1 . GLN   B 136 ? 1.05955  0.956276 1.04971  -0.00123565 0.0879523 -0.0466991  384 GLN   B OE1 
3204 N  NE2 . GLN   B 136 ? 1.21601  1.11063  1.20838  0.00280944  0.0796727 -0.0433732  384 GLN   B NE2 
3205 N  N   . VAL   B 137 ? 0.691828 0.570634 0.643267 -0.0014695  0.0887025 -0.0286352  385 VAL   B N   
3206 C  CA  . VAL   B 137 ? 0.69148  0.566335 0.633738 -0.0021898  0.0907153 -0.0257444  385 VAL   B CA  
3207 C  C   . VAL   B 137 ? 0.767528 0.640546 0.70578  -0.00043836 0.0879251 -0.0225364  385 VAL   B C   
3208 O  O   . VAL   B 137 ? 0.76266  0.636551 0.703344 0.00095595  0.0840922 -0.0210458  385 VAL   B O   
3209 C  CB  . VAL   B 137 ? 0.726204 0.599862 0.66621  -0.00300736 0.0911941 -0.0242373  385 VAL   B CB  
3210 C  CG1 . VAL   B 137 ? 0.745384 0.614572 0.676082 -0.00329628 0.0926371 -0.0211332  385 VAL   B CG1 
3211 C  CG2 . VAL   B 137 ? 0.752702 0.628268 0.696398 -0.00507436 0.0941864 -0.0275602  385 VAL   B CG2 
3212 N  N   . ILE   B 138 ? 0.7261   0.596516 0.658003 -0.00078277 0.0898624 -0.021583   386 ILE   B N   
3213 C  CA  . ILE   B 138 ? 0.71007  0.578417 0.636677 0.00055818  0.0878665 -0.0183143  386 ILE   B CA  
3214 C  C   . ILE   B 138 ? 0.700499 0.565471 0.61984  0.00017931  0.0892076 -0.0157779  386 ILE   B C   
3215 O  O   . ILE   B 138 ? 0.664534 0.527123 0.579736 -0.00132731 0.092475  -0.0164065  386 ILE   B O   
3216 C  CB  . ILE   B 138 ? 0.731479 0.599268 0.656217 0.00059937  0.0886522 -0.0190518  386 ILE   B CB  
3217 C  CG1 . ILE   B 138 ? 0.707618 0.578549 0.639899 0.00074692  0.0881557 -0.0224758  386 ILE   B CG1 
3218 C  CG2 . ILE   B 138 ? 0.696676 0.56302  0.61682  0.00204215  0.0861559 -0.0158499  386 ILE   B CG2 
3219 C  CD1 . ILE   B 138 ? 0.742769 0.61313  0.67322  0.00066731  0.0890241 -0.0233927  386 ILE   B CD1 
3220 N  N   . HIS   B 139 ? 0.641724 0.506248 0.559209 0.00146469  0.086619  -0.0129827  387 HIS   B N   
3221 C  CA  . HIS   B 139 ? 0.602061 0.463563 0.513403 0.00150625  0.087479  -0.010774   387 HIS   B CA  
3222 C  C   . HIS   B 139 ? 0.59922  0.457677 0.50381  0.00183152  0.088411  -0.00941891 387 HIS   B C   
3223 O  O   . HIS   B 139 ? 0.649504 0.504584 0.549113 0.00088649  0.0908083 -0.00923347 387 HIS   B O   
3224 C  CB  . HIS   B 139 ? 0.624405 0.486851 0.536297 0.00264194  0.0846014 -0.00867983 387 HIS   B CB  
3225 C  CG  . HIS   B 139 ? 0.611223 0.471061 0.518479 0.00264631  0.0855941 -0.00715018 387 HIS   B CG  
3226 N  ND1 . HIS   B 139 ? 0.660087 0.517203 0.561247 0.00359197  0.0857609 -0.00530804 387 HIS   B ND1 
3227 C  CD2 . HIS   B 139 ? 0.646922 0.506327 0.554723 0.00196316  0.0862499 -0.00722382 387 HIS   B CD2 
3228 C  CE1 . HIS   B 139 ? 0.66601  0.520973 0.564302 0.00363416  0.0864389 -0.00438681 387 HIS   B CE1 
3229 N  NE2 . HIS   B 139 ? 0.633461 0.489774 0.535566 0.00258462  0.0867963 -0.00546065 387 HIS   B NE2 
3230 N  N   . ARG   B 140 ? 0.593818 0.453199 0.498029 0.00300298  0.086403  -0.00849813 388 ARG   B N   
3231 C  CA  . ARG   B 140 ? 0.60791  0.464831 0.50615  0.00340343  0.0867792 -0.00722861 388 ARG   B CA  
3232 C  C   . ARG   B 140 ? 0.61854  0.473404 0.511669 0.00471786  0.0856431 -0.00454006 388 ARG   B C   
3233 O  O   . ARG   B 140 ? 0.642882 0.496519 0.531914 0.00556997  0.0848666 -0.00321849 388 ARG   B O   
3234 C  CB  . ARG   B 140 ? 0.685407 0.539602 0.580299 0.00159115  0.0901689 -0.00877617 388 ARG   B CB  
3235 C  CG  . ARG   B 140 ? 0.735482 0.592078 0.635645 0.00023226  0.0916962 -0.0120142  388 ARG   B CG  
3236 C  CD  . ARG   B 140 ? 0.802034 0.656292 0.698604 -0.00203502 0.095306  -0.0139072  388 ARG   B CD  
3237 N  NE  . ARG   B 140 ? 0.830372 0.687365 0.733031 -0.00365477 0.0974485 -0.0175779  388 ARG   B NE  
3238 C  CZ  . ARG   B 140 ? 0.953943 0.813673 0.861379 -0.00421127 0.0981911 -0.020532   388 ARG   B CZ  
3239 N  NH1 . ARG   B 140 ? 1.08299  0.94238  0.988621 -0.00393834 0.0978035 -0.0205173  388 ARG   B NH1 
3240 N  NH2 . ARG   B 140 ? 0.968735 0.831611 0.882899 -0.00516743 0.0995247 -0.0238544  388 ARG   B NH2 
3241 N  N   . ASN   B 141 ? 0.610383 0.465079 0.503951 0.0049902   0.0853677 -0.00385696 389 ASN   B N   
3242 C  CA  . ASN   B 141 ? 0.663082 0.515929 0.552216 0.00639916  0.0843806 -0.0017414  389 ASN   B CA  
3243 C  C   . ASN   B 141 ? 0.598277 0.453965 0.49054  0.00725235  0.0822359 -0.00098357 389 ASN   B C   
3244 O  O   . ASN   B 141 ? 0.655191 0.509529 0.545708 0.00770113  0.082415  -0.00026001 389 ASN   B O   
3245 C  CB  . ASN   B 141 ? 0.707419 0.555501 0.591433 0.00579642  0.0866259 -0.00149369 389 ASN   B CB  
3246 C  CG  . ASN   B 141 ? 0.764063 0.608669 0.642917 0.00510032  0.0880515 -0.00151247 389 ASN   B CG  
3247 O  OD1 . ASN   B 141 ? 0.908652 0.752903 0.784743 0.00630721  0.0865812 -0.00031681 389 ASN   B OD1 
3248 N  ND2 . ASN   B 141 ? 0.884994 0.727559 0.762919 0.00287543  0.0908893 -0.00311304 389 ASN   B ND2 
3249 N  N   . ILE   B 142 ? 0.59584  0.455171 0.492437 0.00729345  0.0801763 -0.00121818 390 ILE   B N   
3250 C  CA  . ILE   B 142 ? 0.582989 0.444857 0.481731 0.00766471  0.0779959 -0.0004273  390 ILE   B CA  
3251 C  C   . ILE   B 142 ? 0.586466 0.448628 0.481745 0.00911549  0.0767095 0.00108824  390 ILE   B C   
3252 O  O   . ILE   B 142 ? 0.642937 0.506489 0.53777  0.00958426  0.0753507 0.00151133  390 ILE   B O   
3253 C  CB  . ILE   B 142 ? 0.590193 0.455016 0.493869 0.00698076  0.0759899 -0.00107989 390 ILE   B CB  
3254 C  CG1 . ILE   B 142 ? 0.606735 0.471579 0.514555 0.00581692  0.0771416 -0.00293107 390 ILE   B CG1 
3255 C  CG2 . ILE   B 142 ? 0.629239 0.4964   0.534041 0.00692011  0.0734782 -7.284e-05  390 ILE   B CG2 
3256 C  CD1 . ILE   B 142 ? 0.655026 0.51935  0.563697 0.00510497  0.0781225 -0.00319369 390 ILE   B CD1 
3257 N  N   . LYS   B 143 ? 0.592357 0.453225 0.485389 0.00981588  0.077196  0.00168253  391 LYS   B N   
3258 C  CA  . LYS   B 143 ? 0.588424 0.450023 0.479025 0.0113755   0.0759702 0.00269182  391 LYS   B CA  
3259 C  C   . LYS   B 143 ? 0.56073  0.422    0.451221 0.0116566   0.0763035 0.00271577  391 LYS   B C   
3260 O  O   . LYS   B 143 ? 0.569014 0.428775 0.460424 0.0106454   0.077659  0.00216499  391 LYS   B O   
3261 C  CB  . LYS   B 143 ? 0.624024 0.482636 0.510032 0.0126642   0.0764972 0.00329506  391 LYS   B CB  
3262 C  CG  . LYS   B 143 ? 0.687746 0.541393 0.570358 0.0125029   0.0786629 0.00320549  391 LYS   B CG  
3263 C  CD  . LYS   B 143 ? 0.772621 0.622855 0.650631 0.0128491   0.0792022 0.00367375  391 LYS   B CD  
3264 C  CE  . LYS   B 143 ? 0.931291 0.775845 0.804626 0.0126033   0.0809963 0.00386224  391 LYS   B CE  
3265 N  NZ  . LYS   B 143 ? 1.0501   0.891183 0.918816 0.0121593   0.0816447 0.00418616  391 LYS   B NZ  
3266 N  N   . SER   B 144 ? 0.557766 0.420822 0.447433 0.0129376   0.0750697 0.00312866  392 SER   B N   
3267 C  CA  . SER   B 144 ? 0.598856 0.46279  0.48924  0.013035    0.075096  0.00283216  392 SER   B CA  
3268 C  C   . SER   B 144 ? 0.582792 0.442158 0.470606 0.0136379   0.0769185 0.00273649  392 SER   B C   
3269 O  O   . SER   B 144 ? 0.597383 0.456507 0.486019 0.0130896   0.0775633 0.00228896  392 SER   B O   
3270 C  CB  . SER   B 144 ? 0.562732 0.429903 0.45298  0.0143094   0.0735727 0.00285798  392 SER   B CB  
3271 O  OG  . SER   B 144 ? 0.61368  0.478645 0.50078  0.0165431   0.0734877 0.00324759  392 SER   B OG  
3272 N  N   . ASP   B 145 ? 0.612873 0.468127 0.497119 0.0144681   0.0777916 0.00316487  393 ASP   B N   
3273 C  CA  . ASP   B 145 ? 0.635759 0.485825 0.516653 0.0147846   0.0793897 0.00319981  393 ASP   B CA  
3274 C  C   . ASP   B 145 ? 0.629885 0.478621 0.512146 0.0124781   0.0813255 0.00251397  393 ASP   B C   
3275 O  O   . ASP   B 145 ? 0.647525 0.492538 0.527671 0.0121313   0.082788  0.00233689  393 ASP   B O   
3276 C  CB  . ASP   B 145 ? 0.803907 0.649585 0.679886 0.0159486   0.0794727 0.00397721  393 ASP   B CB  
3277 C  CG  . ASP   B 145 ? 0.993448 0.841255 0.868795 0.0181498   0.0772493 0.00453117  393 ASP   B CG  
3278 O  OD1 . ASP   B 145 ? 1.00288  0.854927 0.880688 0.0177551   0.0761941 0.00451302  393 ASP   B OD1 
3279 O  OD2 . ASP   B 145 ? 0.994027 0.839533 0.86681  0.0202658   0.0764173 0.00482849  393 ASP   B OD2 
3280 N  N   . ASN   B 146 ? 0.623914 0.475602 0.509777 0.0109105   0.0812402 0.00200292  394 ASN   B N   
3281 C  CA  . ASN   B 146 ? 0.659261 0.510262 0.547105 0.00882304  0.0829207 0.0010259   394 ASN   B CA  
3282 C  C   . ASN   B 146 ? 0.620258 0.474957 0.512845 0.00767244  0.0820227 0.00047985  394 ASN   B C   
3283 O  O   . ASN   B 146 ? 0.622159 0.477378 0.517597 0.00603053  0.0828188 -0.00048307 394 ASN   B O   
3284 C  CB  . ASN   B 146 ? 0.68555  0.536685 0.574126 0.00794289  0.083535  0.00046319  394 ASN   B CB  
3285 C  CG  . ASN   B 146 ? 0.769168 0.615584 0.652303 0.00816963  0.0850388 0.00080372  394 ASN   B CG  
3286 O  OD1 . ASN   B 146 ? 0.805691 0.647928 0.684937 0.00825393  0.0861948 0.00113338  394 ASN   B OD1 
3287 N  ND2 . ASN   B 146 ? 0.756799 0.603341 0.638995 0.00823287  0.0848618 0.00083677  394 ASN   B ND2 
3288 N  N   . ILE   B 147 ? 0.587021 0.444387 0.480441 0.00838659  0.0802867 0.00096184  395 ILE   B N   
3289 C  CA  . ILE   B 147 ? 0.639933 0.500197 0.536761 0.00702615  0.0793074 0.00061087  395 ILE   B CA  
3290 C  C   . ILE   B 147 ? 0.653416 0.51255  0.548681 0.00726207  0.0800084 0.00053002  395 ILE   B C   
3291 O  O   . ILE   B 147 ? 0.621308 0.480007 0.51421  0.00896329  0.0797577 0.00086007  395 ILE   B O   
3292 C  CB  . ILE   B 147 ? 0.653672 0.517931 0.552257 0.00704784  0.0768366 0.00104778  395 ILE   B CB  
3293 C  CG1 . ILE   B 147 ? 0.691502 0.556516 0.591165 0.00710975  0.0760283 0.0011367   395 ILE   B CG1 
3294 C  CG2 . ILE   B 147 ? 0.596836 0.463622 0.498121 0.00525459  0.0755306 0.00084018  395 ILE   B CG2 
3295 C  CD1 . ILE   B 147 ? 0.773595 0.63863  0.67668  0.00567979  0.0762057 0.00028725  395 ILE   B CD1 
3296 N  N   . LEU   B 148 ? 0.687515 0.546345 0.584358 0.00560718  0.0807613 -6.745e-05  396 LEU   B N   
3297 C  CA  . LEU   B 148 ? 0.700435 0.558337 0.596148 0.0054338   0.0814647 -0.00034318 396 LEU   B CA  
3298 C  C   . LEU   B 148 ? 0.782385 0.643962 0.680855 0.00380302  0.0799301 -0.0005405  396 LEU   B C   
3299 O  O   . LEU   B 148 ? 0.687645 0.551027 0.589081 0.00221866  0.0788108 -0.00060795 396 LEU   B O   
3300 C  CB  . LEU   B 148 ? 0.767343 0.621661 0.66211  0.00438382  0.083655  -0.00090355 396 LEU   B CB  
3301 C  CG  . LEU   B 148 ? 0.798519 0.6485   0.68991  0.00514748  0.0853893 -0.00077886 396 LEU   B CG  
3302 C  CD1 . LEU   B 148 ? 0.910589 0.757874 0.801693 0.00326602  0.0875607 -0.00159733 396 LEU   B CD1 
3303 C  CD2 . LEU   B 148 ? 0.896745 0.74348  0.783688 0.00740098  0.085527  -0.00016941 396 LEU   B CD2 
3304 N  N   . LEU   B 149 ? 0.730876 0.593326 0.628198 0.00418121  0.0798241 -0.00075772 397 LEU   B N   
3305 C  CA  . LEU   B 149 ? 0.760688 0.626507 0.659578 0.0024241   0.0784913 -0.00100604 397 LEU   B CA  
3306 C  C   . LEU   B 149 ? 0.835202 0.699462 0.73332  0.00149947  0.0799154 -0.00174196 397 LEU   B C   
3307 O  O   . LEU   B 149 ? 0.745335 0.607728 0.64127  0.00312958  0.0811789 -0.00219507 397 LEU   B O   
3308 C  CB  . LEU   B 149 ? 0.80432  0.673051 0.702497 0.00351747  0.077446  -0.00106148 397 LEU   B CB  
3309 C  CG  . LEU   B 149 ? 0.923542 0.795656 0.823129 0.00252913  0.0752322 -0.0005143  397 LEU   B CG  
3310 C  CD1 . LEU   B 149 ? 0.84843  0.719469 0.748822 0.0031568   0.0746987 0.00021164  397 LEU   B CD1 
3311 C  CD2 . LEU   B 149 ? 0.965081 0.840084 0.863715 0.00366329  0.0747323 -0.00091997 397 LEU   B CD2 
3312 N  N   . GLY   B 150 ? 0.846205 0.710999 0.746097 -0.00099554 0.0795344 -0.00189381 398 GLY   B N   
3313 C  CA  . GLY   B 150 ? 0.803716 0.666487 0.702937 -0.00214693 0.0810753 -0.00256703 398 GLY   B CA  
3314 C  C   . GLY   B 150 ? 0.839956 0.704761 0.738599 -0.00339431 0.0807585 -0.00318605 398 GLY   B C   
3315 O  O   . GLY   B 150 ? 0.787033 0.655104 0.686661 -0.00491611 0.0788794 -0.00297889 398 GLY   B O   
3316 N  N   . MET   B 151 ? 0.841869 0.704503 0.738676 -0.00300091 0.0826174 -0.00404564 399 MET   B N   
3317 C  CA  . MET   B 151 ? 0.813622 0.678216 0.709899 -0.00426408 0.0827057 -0.00504168 399 MET   B CA  
3318 C  C   . MET   B 151 ? 0.761591 0.627964 0.659137 -0.00788095 0.0814608 -0.00489835 399 MET   B C   
3319 O  O   . MET   B 151 ? 0.842354 0.71092  0.739381 -0.0097417  0.0811073 -0.00558068 399 MET   B O   
3320 C  CB  . MET   B 151 ? 0.973119 0.83466  0.867315 -0.00301494 0.0848987 -0.0061779  399 MET   B CB  
3321 C  CG  . MET   B 151 ? 1.01527  0.877334 0.908472 -5.526e-05  0.0852401 -0.00707945 399 MET   B CG  
3322 S  SD  . MET   B 151 ? 1.33256  1.20092  1.22715  -0.00082544 0.0839474 -0.00812469 399 MET   B SD  
3323 C  CE  . MET   B 151 ? 1.21659  1.08708  1.11126  -0.00513413 0.0841887 -0.0091241  399 MET   B CE  
3324 N  N   . ASP   B 152 ? 0.791868 0.657538 0.691155 -0.00902623 0.0805487 -0.00411305 400 ASP   B N   
3325 C  CA  . ASP   B 152 ? 0.855891 0.723004 0.756454 -0.012285   0.0787542 -0.00388013 400 ASP   B CA  
3326 C  C   . ASP   B 152 ? 0.927974 0.797789 0.829628 -0.0131925  0.0758452 -0.00297721 400 ASP   B C   
3327 O  O   . ASP   B 152 ? 1.01889  0.889433 0.921443 -0.0158132  0.0736814 -0.00252982 400 ASP   B O   
3328 C  CB  . ASP   B 152 ? 0.959949 0.825377 0.862528 -0.0131518  0.0787571 -0.00374879 400 ASP   B CB  
3329 C  CG  . ASP   B 152 ? 1.03692  0.902377 0.941894 -0.0116915  0.0778869 -0.00317493 400 ASP   B CG  
3330 O  OD1 . ASP   B 152 ? 0.836018 0.701521 0.740196 -0.00940223 0.0782335 -0.00286236 400 ASP   B OD1 
3331 O  OD2 . ASP   B 152 ? 1.06704  0.93272  0.974835 -0.0128832  0.0767245 -0.003189   400 ASP   B OD2 
3332 N  N   . GLY   B 153 ? 0.84078  0.711747 0.742136 -0.0111342  0.0755901 -0.00267498 401 GLY   B N   
3333 C  CA  . GLY   B 153 ? 0.86659  0.739387 0.768982 -0.0117215  0.0729096 -0.00173101 401 GLY   B CA  
3334 C  C   . GLY   B 153 ? 0.962292 0.833801 0.867425 -0.0110676  0.0719152 -0.00114263 401 GLY   B C   
3335 O  O   . GLY   B 153 ? 1.03427  0.905743 0.941152 -0.0130277  0.0699259 -0.00084216 401 GLY   B O   
3336 N  N   . SER   B 154 ? 0.864325 0.734655 0.76981  -0.00836061 0.0733972 -0.00119145 402 SER   B N   
3337 C  CA  . SER   B 154 ? 0.840846 0.710328 0.749    -0.00763646 0.0729406 -0.00106852 402 SER   B CA  
3338 C  C   . SER   B 154 ? 0.753649 0.622468 0.660968 -0.00494634 0.0741252 -0.0009275  402 SER   B C   
3339 O  O   . SER   B 154 ? 0.766954 0.635039 0.671695 -0.00340092 0.0757526 -0.00102383 402 SER   B O   
3340 C  CB  . SER   B 154 ? 0.799003 0.666782 0.70864  -0.00830506 0.074342  -0.00180877 402 SER   B CB  
3341 O  OG  . SER   B 154 ? 0.82043  0.685814 0.727948 -0.00676167 0.0774278 -0.00229451 402 SER   B OG  
3342 N  N   . VAL   B 155 ? 0.692744 0.561782 0.602331 -0.00441573 0.0730877 -0.00079145 403 VAL   B N   
3343 C  CA  . VAL   B 155 ? 0.628304 0.496839 0.537032 -0.0022626  0.0738463 -0.00060176 403 VAL   B CA  
3344 C  C   . VAL   B 155 ? 0.641599 0.508707 0.552419 -0.00187043 0.0750623 -0.00134916 403 VAL   B C   
3345 O  O   . VAL   B 155 ? 0.685472 0.553504 0.599893 -0.00298248 0.0736867 -0.00185042 403 VAL   B O   
3346 C  CB  . VAL   B 155 ? 0.614158 0.48485  0.523315 -0.00229889 0.0712406 0.00012961  403 VAL   B CB  
3347 C  CG1 . VAL   B 155 ? 0.63923  0.509564 0.54769  -0.00027659 0.0717615 0.00031561  403 VAL   B CG1 
3348 C  CG2 . VAL   B 155 ? 0.645264 0.517779 0.552264 -0.00313985 0.0703062 0.00054803  403 VAL   B CG2 
3349 N  N   . LYS   B 156 ? 0.628246 0.493118 0.53679  -0.00039403 0.0774755 -0.00154379 404 LYS   B N   
3350 C  CA  . LYS   B 156 ? 0.65044  0.514    0.560401 -0.00041626 0.0790591 -0.00250136 404 LYS   B CA  
3351 C  C   . LYS   B 156 ? 0.665098 0.527091 0.572427 0.00124119  0.0802111 -0.00223289 404 LYS   B C   
3352 O  O   . LYS   B 156 ? 0.640899 0.501172 0.544276 0.00255163  0.080951  -0.00147831 404 LYS   B O   
3353 C  CB  . LYS   B 156 ? 0.701593 0.562872 0.6107   -0.0013881  0.0815258 -0.00331815 404 LYS   B CB  
3354 C  CG  . LYS   B 156 ? 0.753479 0.616045 0.665564 -0.00332764 0.0808097 -0.00394571 404 LYS   B CG  
3355 C  CD  . LYS   B 156 ? 0.803947 0.663916 0.71446  -0.00429535 0.0836067 -0.00477355 404 LYS   B CD  
3356 C  CE  . LYS   B 156 ? 0.898259 0.759604 0.811764 -0.00633716 0.0829308 -0.00549156 404 LYS   B CE  
3357 N  NZ  . LYS   B 156 ? 0.933179 0.796694 0.851873 -0.00716109 0.082228  -0.00684306 404 LYS   B NZ  
3358 N  N   . LEU   B 157 ? 0.63851  0.501036 0.548217 0.00112765  0.0803249 -0.00305089 405 LEU   B N   
3359 C  CA  . LEU   B 157 ? 0.711775 0.572415 0.619085 0.00203267  0.081943  -0.00320502 405 LEU   B CA  
3360 C  C   . LEU   B 157 ? 0.846116 0.703141 0.750319 0.00145574  0.0850582 -0.00379957 405 LEU   B C   
3361 O  O   . LEU   B 157 ? 0.890441 0.747107 0.795892 8.784e-05   0.0861244 -0.00462576 405 LEU   B O   
3362 C  CB  . LEU   B 157 ? 0.777067 0.639487 0.68835  0.00166092  0.0814748 -0.00443512 405 LEU   B CB  
3363 C  CG  . LEU   B 157 ? 0.811544 0.675371 0.722983 0.00277142  0.0795266 -0.00375827 405 LEU   B CG  
3364 C  CD1 . LEU   B 157 ? 0.859031 0.724961 0.771203 0.00291747  0.0765417 -0.00252727 405 LEU   B CD1 
3365 C  CD2 . LEU   B 157 ? 0.781451 0.646727 0.697245 0.00235183  0.0793266 -0.00542319 405 LEU   B CD2 
3366 N  N   . THR   B 158 ? 0.961704 0.815947 0.861759 0.0022637   0.0863857 -0.00342715 406 THR   B N   
3367 C  CA  . THR   B 158 ? 0.955433 0.805854 0.852225 0.00120867  0.0893461 -0.00418497 406 THR   B CA  
3368 C  C   . THR   B 158 ? 1.04691  0.895507 0.940639 0.0016092   0.0901665 -0.00411526 406 THR   B C   
3369 O  O   . THR   B 158 ? 0.767102 0.617515 0.661421 0.00288531  0.0884156 -0.00346144 406 THR   B O   
3370 C  CB  . THR   B 158 ? 0.872975 0.719829 0.765432 0.00155412  0.0900884 -0.00326026 406 THR   B CB  
3371 O  OG1 . THR   B 158 ? 0.923843 0.767391 0.814151 -0.0003273  0.0929316 -0.00432939 406 THR   B OG1 
3372 C  CG2 . THR   B 158 ? 0.721869 0.566751 0.609956 0.00383502  0.0889169 -0.00160797 406 THR   B CG2 
3373 N  N   . ASP   B 159 ? 1.21673  1.06184  1.10728  5.123e-05   0.0929626 -0.00501185 407 ASP   B N   
3374 C  CA  . ASP   B 159 ? 1.18849  1.03016  1.07399  -0.00012393 0.0942497 -0.00479357 407 ASP   B CA  
3375 C  C   . ASP   B 159 ? 1.10985  0.954561 0.998676 -0.00056496 0.0942701 -0.00610466 407 ASP   B C   
3376 O  O   . ASP   B 159 ? 1.01226  0.856386 0.898631 0.00060664  0.0932656 -0.00511989 407 ASP   B O   
3377 C  CB  . ASP   B 159 ? 1.27629  1.11497  1.15646  0.00210717  0.0926774 -0.00254786 407 ASP   B CB  
3378 C  CG  . ASP   B 159 ? 1.30642  1.13832  1.17874  0.00158615  0.094286  -0.0017988  407 ASP   B CG  
3379 O  OD1 . ASP   B 159 ? 1.2741   1.1035   1.14438  -0.00093997 0.0969569 -0.00304791 407 ASP   B OD1 
3380 O  OD2 . ASP   B 159 ? 1.3243   1.1534   1.19259  0.00362268  0.0927578 -8.769e-05  407 ASP   B OD2 
3381 N  N   . PHE   B 160 ? 1.1714   1.01907  1.06556  -0.00229196 0.095525  -0.0084937  408 PHE   B N   
3382 C  CA  . PHE   B 160 ? 1.07319  0.924002 0.971567 -0.00281751 0.0957706 -0.0104189  408 PHE   B CA  
3383 C  C   . PHE   B 160 ? 1.18679  1.03499  1.08195  -0.00531399 0.0994235 -0.0122552  408 PHE   B C   
3384 O  O   . PHE   B 160 ? 1.21091  1.05793  1.10563  -0.00731681 0.10172   -0.0134894  408 PHE   B O   
3385 C  CB  . PHE   B 160 ? 1.00415  0.860089 0.911131 -0.00315248 0.0948018 -0.012507   408 PHE   B CB  
3386 C  CG  . PHE   B 160 ? 1.09011  0.947339 0.999742 -0.00288235 0.0932864 -0.0118315  408 PHE   B CG  
3387 C  CD1 . PHE   B 160 ? 1.08118  0.937589 0.988353 -0.00124456 0.0910264 -0.00926627 408 PHE   B CD1 
3388 C  CD2 . PHE   B 160 ? 1.14425  1.00352  1.05856  -0.00443324 0.0942521 -0.013902   408 PHE   B CD2 
3389 C  CE1 . PHE   B 160 ? 1.03208  0.889498 0.941129 -0.00128184 0.0898153 -0.00872996 408 PHE   B CE1 
3390 C  CE2 . PHE   B 160 ? 1.20602  1.06616  1.12215  -0.00436222 0.0928043 -0.0131582  408 PHE   B CE2 
3391 C  CZ  . PHE   B 160 ? 1.19977  1.05884  1.11306  -0.00286288 0.0906483 -0.0105464  408 PHE   B CZ  
3392 N  N   . GLY   B 161 ? 1.20961  1.05692  1.10231  -0.00547119 0.100009  -0.0125119  409 GLY   B N   
3393 C  CA  . GLY   B 161 ? 1.22307  1.06838  1.11286  -0.00824071 0.103523  -0.0145909  409 GLY   B CA  
3394 C  C   . GLY   B 161 ? 1.06863  0.90783  0.950366 -0.0100871  0.105779  -0.0136633  409 GLY   B C   
3395 O  O   . GLY   B 161 ? 1.05665  0.891446 0.931929 -0.00868085 0.104387  -0.0108238  409 GLY   B O   
3396 N  N   . GLN   B 170 ? 1.29258  1.1065   1.12153  -0.0108424  0.100303  -0.00359526 418 GLN   B N   
3397 C  CA  . GLN   B 170 ? 1.25143  1.06097  1.07296  -0.0095308  0.0973873 -0.00063244 418 GLN   B CA  
3398 C  C   . GLN   B 170 ? 1.1115   0.92039  0.92947  -0.0117981  0.0984207 -0.00157189 418 GLN   B C   
3399 O  O   . GLN   B 170 ? 1.19426  1.00857  1.01806  -0.0112813  0.098437  -0.0030895  418 GLN   B O   
3400 C  CB  . GLN   B 170 ? 1.2272   1.04047  1.05311  -0.00507274 0.0933195 0.00138729  418 GLN   B CB  
3401 C  CG  . GLN   B 170 ? 1.31602  1.12549  1.13523  -0.00341604 0.0900657 0.00417524  418 GLN   B CG  
3402 C  CD  . GLN   B 170 ? 1.34476  1.1596   1.1691   0.00024189  0.0865932 0.00527672  418 GLN   B CD  
3403 O  OE1 . GLN   B 170 ? 1.31565  1.13684  1.14803  0.00120933  0.0866079 0.00401436  418 GLN   B OE1 
3404 N  NE2 . GLN   B 170 ? 1.34347  1.15565  1.16299  0.00215385  0.0834553 0.00757317  418 GLN   B NE2 
3405 N  N   . SER   B 171 ? 0.947578 0.749253 0.755383 -0.0143765  0.0990709 -0.00053733 419 SER   B N   
3406 C  CA  . SER   B 171 ? 0.85508  0.654741 0.657587 -0.0173899  0.10048   -0.00142703 419 SER   B CA  
3407 C  C   . SER   B 171 ? 0.764562 0.567254 0.568627 -0.0147143  0.0972321 -0.00010561 419 SER   B C   
3408 O  O   . SER   B 171 ? 0.795722 0.59872  0.600212 -0.0110779  0.0934093 0.00248595  419 SER   B O   
3409 C  CB  . SER   B 171 ? 0.838378 0.628472 0.628399 -0.0204572  0.100948  0.00019897  419 SER   B CB  
3410 O  OG  . SER   B 171 ? 0.886932 0.674171 0.670303 -0.0229623  0.101248  0.00020616  419 SER   B OG  
3411 N  N   . LYS   B 172 ? 0.78815  0.592833 0.592526 -0.0167126  0.0987792 -0.00198186 420 LYS   B N   
3412 C  CA  . LYS   B 172 ? 0.848191 0.654198 0.651628 -0.0149042  0.0957652 -0.00047932 420 LYS   B CA  
3413 C  C   . LYS   B 172 ? 0.786831 0.585629 0.579504 -0.0151138  0.0931834 0.00267379  420 LYS   B C   
3414 O  O   . LYS   B 172 ? 0.765021 0.56496  0.557199 -0.0127433  0.0897856 0.0044903   420 LYS   B O   
3415 C  CB  . LYS   B 172 ? 0.944338 0.754565 0.751455 -0.0165896  0.0977295 -0.00328184 420 LYS   B CB  
3416 C  CG  . LYS   B 172 ? 1.04534  0.854143 0.850448 -0.0212954  0.102529  -0.0066456  420 LYS   B CG  
3417 C  CD  . LYS   B 172 ? 0.960127 0.772885 0.7687   -0.0226947  0.104192  -0.00951026 420 LYS   B CD  
3418 C  CE  . LYS   B 172 ? 0.938374 0.758602 0.758588 -0.0197656  0.103452  -0.0111561  420 LYS   B CE  
3419 N  NZ  . LYS   B 172 ? 0.981954 0.805193 0.805134 -0.0213759  0.105316  -0.0142699  420 LYS   B NZ  
3420 N  N   . ARG   B 173 ? 0.756257 0.547619 0.540474 -0.0177415  0.0943891 0.00342713  421 ARG   B N   
3421 C  CA  . ARG   B 173 ? 0.734183 0.517712 0.507682 -0.0179637  0.0915378 0.00651724  421 ARG   B CA  
3422 C  C   . ARG   B 173 ? 0.781147 0.563007 0.554998 -0.0137527  0.0876487 0.00931416  421 ARG   B C   
3423 O  O   . ARG   B 173 ? 0.781555 0.556547 0.547029 -0.0133066  0.0847262 0.0119548   421 ARG   B O   
3424 C  CB  . ARG   B 173 ? 0.764616 0.539784 0.527688 -0.0230957  0.094391  0.00617134  421 ARG   B CB  
3425 C  CG  . ARG   B 173 ? 0.754575 0.531017 0.516822 -0.0279875  0.0990159 0.00281021  421 ARG   B CG  
3426 C  CD  . ARG   B 173 ? 0.792329 0.56026  0.543227 -0.0335197  0.10173   0.00253342  421 ARG   B CD  
3427 N  NE  . ARG   B 173 ? 0.782051 0.541834 0.521397 -0.0340087  0.0981866 0.00593481  421 ARG   B NE  
3428 C  CZ  . ARG   B 173 ? 0.773214 0.530903 0.506439 -0.0367264  0.098294  0.00584431  421 ARG   B CZ  
3429 N  NH1 . ARG   B 173 ? 0.734589 0.497161 0.471577 -0.0396734  0.102364  0.00224123  421 ARG   B NH1 
3430 N  NH2 . ARG   B 173 ? 0.74742  0.498038 0.470803 -0.0366005  0.0943546 0.00915972  421 ARG   B NH2 
3431 N  N   . SER   B 174 ? 0.802527 0.590167 0.585707 -0.010945   0.0877219 0.00855657  422 SER   B N   
3432 C  CA  . SER   B 174 ? 0.831449 0.618118 0.615966 -0.00723507 0.0847876 0.0105468   422 SER   B CA  
3433 C  C   . SER   B 174 ? 0.80479  0.596383 0.593954 -0.00278694 0.0806262 0.0119572   422 SER   B C   
3434 O  O   . SER   B 174 ? 0.736688 0.534681 0.531527 -0.00215804 0.0805775 0.0109092   422 SER   B O   
3435 C  CB  . SER   B 174 ? 0.880061 0.670399 0.671909 -0.00667391 0.0869093 0.00901384  422 SER   B CB  
3436 O  OG  . SER   B 174 ? 0.972203 0.757391 0.759347 -0.0103963  0.0902884 0.00800343  422 SER   B OG  
3437 N  N   . GLU   B 175 ? 0.778319 0.567038 0.565494 0.00032311  0.077202  0.0141175   423 GLU   B N   
3438 C  CA  . GLU   B 175 ? 0.827603 0.62157  0.620049 0.00464293  0.073458  0.0150721   423 GLU   B CA  
3439 C  C   . GLU   B 175 ? 0.821985 0.622069 0.623728 0.00651269  0.0744401 0.0138498   423 GLU   B C   
3440 O  O   . GLU   B 175 ? 0.810268 0.608966 0.612898 0.00493932  0.0772161 0.0128438   423 GLU   B O   
3441 C  CB  . GLU   B 175 ? 0.879469 0.668525 0.666952 0.0076326   0.0691061 0.0175034   423 GLU   B CB  
3442 C  CG  . GLU   B 175 ? 0.869319 0.649298 0.64542  0.00544238  0.0679588 0.0191414   423 GLU   B CG  
3443 C  CD  . GLU   B 175 ? 0.907356 0.67907  0.67643  0.00221942  0.0704681 0.0192507   423 GLU   B CD  
3444 O  OE1 . GLU   B 175 ? 0.916227 0.689345 0.689596 0.00227548  0.0726872 0.0181872   423 GLU   B OE1 
3445 O  OE2 . GLU   B 175 ? 0.828502 0.592241 0.587478 -0.00057549 0.0701581 0.0204008   423 GLU   B OE2 
3446 N  N   . MET   B 176 ? 0.795275 0.601963 0.603476 0.00965122  0.0720549 0.0139441   424 MET   B N   
3447 C  CA  . MET   B 176 ? 0.918534 0.73068  0.734798 0.0116737   0.0722177 0.0131294   424 MET   B CA  
3448 C  C   . MET   B 176 ? 0.888883 0.699505 0.70453  0.0151951   0.0689991 0.0145404   424 MET   B C   
3449 O  O   . MET   B 176 ? 0.954709 0.76545  0.768689 0.0174315   0.0656562 0.0156709   424 MET   B O   
3450 C  CB  . MET   B 176 ? 0.945589 0.766115 0.769444 0.0123397   0.0719592 0.0120181   424 MET   B CB  
3451 C  CG  . MET   B 176 ? 1.00681  0.829658 0.834037 0.00944515  0.0754245 0.010024    424 MET   B CG  
3452 S  SD  . MET   B 176 ? 1.04975  0.881756 0.886856 0.0106624   0.0748164 0.00879739  424 MET   B SD  
3453 C  CE  . MET   B 176 ? 0.917055 0.750419 0.751357 0.0119535   0.0715949 0.0100601   424 MET   B CE  
3454 N  N   . VAL   B 177 ? 0.918625 0.727269 0.7352   0.0155192   0.0700889 0.0143295   425 VAL   B N   
3455 C  CA  . VAL   B 177 ? 0.969558 0.778562 0.788064 0.0190313   0.0675373 0.0149572   425 VAL   B CA  
3456 C  C   . VAL   B 177 ? 0.985785 0.8019   0.813032 0.0195499   0.0689424 0.0134658   425 VAL   B C   
3457 O  O   . VAL   B 177 ? 1.11068  0.926607 0.939622 0.0174473   0.071925  0.012474    425 VAL   B O   
3458 C  CB  . VAL   B 177 ? 1.07528  0.875448 0.887043 0.0191064   0.067224  0.0160494   425 VAL   B CB  
3459 C  CG1 . VAL   B 177 ? 1.21037  1.00651  1.01948  0.0153239   0.0712279 0.0153218   425 VAL   B CG1 
3460 C  CG2 . VAL   B 177 ? 1.21029  1.01137  1.02535  0.0227336   0.0651047 0.0161468   425 VAL   B CG2 
3461 N  N   . GLY   B 178 ? 0.897651 0.720397 0.730469 0.0219586   0.0668529 0.0131645   426 GLY   B N   
3462 C  CA  . GLY   B 178 ? 0.811755 0.640901 0.652182 0.022094    0.0679758 0.0118575   426 GLY   B CA  
3463 C  C   . GLY   B 178 ? 0.787964 0.622523 0.632543 0.0202016   0.0691995 0.0108969   426 GLY   B C   
3464 O  O   . GLY   B 178 ? 0.732683 0.565468 0.574844 0.0179173   0.0707089 0.0107098   426 GLY   B O   
3465 N  N   . THR   B 179 ? 0.715697 0.556909 0.566549 0.0211307   0.0684116 0.0101688   427 THR   B N   
3466 C  CA  . THR   B 179 ? 0.699338 0.545473 0.55416  0.0196247   0.0689586 0.00935719  427 THR   B CA  
3467 C  C   . THR   B 179 ? 0.655128 0.502291 0.513906 0.017878    0.0713167 0.00825689  427 THR   B C   
3468 O  O   . THR   B 179 ? 0.736721 0.585253 0.598426 0.0185463   0.0714186 0.00795674  427 THR   B O   
3469 C  CB  . THR   B 179 ? 0.808322 0.660451 0.666618 0.0213349   0.0664645 0.009301    427 THR   B CB  
3470 O  OG1 . THR   B 179 ? 0.819059 0.668737 0.672795 0.0228512   0.0645013 0.0102839   427 THR   B OG1 
3471 C  CG2 . THR   B 179 ? 0.812025 0.669058 0.674117 0.0197694   0.066585  0.00858801  427 THR   B CG2 
3472 N  N   . PRO   B 180 ? 0.689187 0.536157 0.5486   0.0156136   0.0731298 0.00742935  428 PRO   B N   
3473 C  CA  . PRO   B 180 ? 0.729734 0.578117 0.593573 0.0140599   0.0750387 0.00614462  428 PRO   B CA  
3474 C  C   . PRO   B 180 ? 0.682301 0.536613 0.551762 0.0142283   0.0735684 0.00569392  428 PRO   B C   
3475 O  O   . PRO   B 180 ? 0.64894  0.505046 0.520984 0.0129225   0.0739417 0.00481094  428 PRO   B O   
3476 C  CB  . PRO   B 180 ? 0.668401 0.51393  0.530047 0.0118077   0.0773008 0.00524435  428 PRO   B CB  
3477 C  CG  . PRO   B 180 ? 0.725621 0.571816 0.584845 0.0120661   0.0758489 0.00581474  428 PRO   B CG  
3478 C  CD  . PRO   B 180 ? 0.727958 0.573683 0.584282 0.0144522   0.0733227 0.00744605  428 PRO   B CD  
3479 N  N   . TYR   B 181 ? 0.626427 0.483594 0.497558 0.0157827   0.0717989 0.00621249  429 TYR   B N   
3480 C  CA  . TYR   B 181 ? 0.572948 0.43545  0.448061 0.0157463   0.07009   0.00599645  429 TYR   B CA  
3481 C  C   . TYR   B 181 ? 0.539598 0.403838 0.419261 0.0141401   0.0707296 0.00506845  429 TYR   B C   
3482 O  O   . TYR   B 181 ? 0.581994 0.449735 0.464367 0.0135442   0.0693039 0.00490116  429 TYR   B O   
3483 C  CB  . TYR   B 181 ? 0.592944 0.457658 0.468455 0.0175354   0.0686047 0.006394    429 TYR   B CB  
3484 C  CG  . TYR   B 181 ? 0.619263 0.482947 0.496148 0.0177574   0.0696058 0.00610583  429 TYR   B CG  
3485 C  CD1 . TYR   B 181 ? 0.642976 0.509541 0.524001 0.0165504   0.0696905 0.00548735  429 TYR   B CD1 
3486 C  CD2 . TYR   B 181 ? 0.723989 0.5838   0.597868 0.0191486   0.0701381 0.00648859  429 TYR   B CD2 
3487 C  CE1 . TYR   B 181 ? 0.686673 0.552613 0.568973 0.0165784   0.0705204 0.00517916  429 TYR   B CE1 
3488 C  CE2 . TYR   B 181 ? 0.697179 0.556197 0.57237  0.0192864   0.0710159 0.00613234  429 TYR   B CE2 
3489 C  CZ  . TYR   B 181 ? 0.755024 0.617324 0.634539 0.0179259   0.0713151 0.00543715  429 TYR   B CZ  
3490 O  OH  . TYR   B 181 ? 0.885977 0.748157 0.767264 0.0175732   0.072148  0.0049808   429 TYR   B OH  
3491 N  N   . TRP   B 182 ? 0.528775 0.390654 0.40931  0.013401    0.0725939 0.00446382  430 TRP   B N   
3492 C  CA  . TRP   B 182 ? 0.548271 0.411796 0.433444 0.0120705   0.072864  0.00350685  430 TRP   B CA  
3493 C  C   . TRP   B 182 ? 0.579673 0.442638 0.466372 0.0107664   0.0737353 0.00236438  430 TRP   B C   
3494 O  O   . TRP   B 182 ? 0.552623 0.417047 0.443649 0.00985558  0.0734726 0.00141783  430 TRP   B O   
3495 C  CB  . TRP   B 182 ? 0.584053 0.445791 0.47002  0.0118127   0.0744178 0.00312696  430 TRP   B CB  
3496 C  CG  . TRP   B 182 ? 0.624331 0.481741 0.507236 0.0113281   0.0768544 0.00271938  430 TRP   B CG  
3497 C  CD1 . TRP   B 182 ? 0.667225 0.523498 0.551739 0.00976198  0.078799  0.00130864  430 TRP   B CD1 
3498 C  CD2 . TRP   B 182 ? 0.690757 0.544198 0.568193 0.0121959   0.0775542 0.00359613  430 TRP   B CD2 
3499 N  NE1 . TRP   B 182 ? 0.659484 0.511501 0.5396   0.00922149  0.0809289 0.00121661  430 TRP   B NE1 
3500 C  CE2 . TRP   B 182 ? 0.723337 0.573081 0.59872  0.0106766   0.0800799 0.00277487  430 TRP   B CE2 
3501 C  CE3 . TRP   B 182 ? 0.743406 0.595981 0.617576 0.0140727   0.0761642 0.00484295  430 TRP   B CE3 
3502 C  CZ2 . TRP   B 182 ? 0.7532   0.597753 0.622556 0.0106913   0.0811838 0.00344943  430 TRP   B CZ2 
3503 C  CZ3 . TRP   B 182 ? 0.768851 0.616278 0.637593 0.0145349   0.0769614 0.00549877  430 TRP   B CZ3 
3504 C  CH2 . TRP   B 182 ? 0.748653 0.591804 0.614584 0.0127347   0.0793846 0.00496292  430 TRP   B CH2 
3505 N  N   . MET   B 183 ? 0.532622 0.393413 0.415855 0.0106624   0.0746543 0.00231995  431 MET   B N   
3506 C  CA  . MET   B 183 ? 0.55864  0.418724 0.443186 0.00933328  0.0759929 0.0008119   431 MET   B CA  
3507 C  C   . MET   B 183 ? 0.54056  0.403214 0.427469 0.00908633  0.0742189 0.00047171  431 MET   B C   
3508 O  O   . MET   B 183 ? 0.596172 0.459984 0.481009 0.00965912  0.072558  0.00152619  431 MET   B O   
3509 C  CB  . MET   B 183 ? 0.566877 0.423187 0.446224 0.00880365  0.0779872 0.00071849  431 MET   B CB  
3510 C  CG  . MET   B 183 ? 0.619908 0.472797 0.496776 0.00842548  0.0800593 0.00069746  431 MET   B CG  
3511 S  SD  . MET   B 183 ? 0.753142 0.600976 0.623102 0.00702714  0.0823451 0.00050247  431 MET   B SD  
3512 C  CE  . MET   B 183 ? 0.763396 0.607901 0.632215 0.00608384  0.0847531 5.872e-05   431 MET   B CE  
3513 N  N   . ALA   B 184 ? 0.552795 0.416146 0.444141 0.00817339  0.074624  -0.00122757 432 ALA   B N   
3514 C  CA  . ALA   B 184 ? 0.556361 0.421393 0.450493 0.00783315  0.0729713 -0.00192335 432 ALA   B CA  
3515 C  C   . ALA   B 184 ? 0.561695 0.42557  0.452633 0.00747092  0.0737234 -0.0022964  432 ALA   B C   
3516 O  O   . ALA   B 184 ? 0.595772 0.457277 0.483296 0.00702731  0.0760269 -0.00267629 432 ALA   B O   
3517 C  CB  . ALA   B 184 ? 0.607962 0.473509 0.507754 0.00723531  0.0732886 -0.0039145  432 ALA   B CB  
3518 N  N   . PRO   B 185 ? 0.585027 0.450232 0.476258 0.00742286  0.0717501 -0.00207356 433 PRO   B N   
3519 C  CA  . PRO   B 185 ? 0.633498 0.497689 0.521577 0.00695202  0.0723387 -0.00242553 433 PRO   B CA  
3520 C  C   . PRO   B 185 ? 0.67727  0.53966  0.566095 0.00591537  0.0751289 -0.00476563 433 PRO   B C   
3521 O  O   . PRO   B 185 ? 0.626995 0.487496 0.5114   0.00526009  0.0767293 -0.0048742  433 PRO   B O   
3522 C  CB  . PRO   B 185 ? 0.628023 0.494005 0.517851 0.00681859  0.0696833 -0.00227035 433 PRO   B CB  
3523 C  CG  . PRO   B 185 ? 0.6259   0.49385  0.517351 0.00727562  0.0674741 -0.00089376 433 PRO   B CG  
3524 C  CD  . PRO   B 185 ? 0.594969 0.462391 0.489023 0.0075064   0.0688215 -0.0014495  433 PRO   B CD  
3525 N  N   . GLU   B 186 ? 0.678876 0.541929 0.573213 0.00565755  0.0756785 -0.00673072 434 GLU   B N   
3526 C  CA  . GLU   B 186 ? 0.709611 0.571818 0.60581  0.00457707  0.0783856 -0.00958688 434 GLU   B CA  
3527 C  C   . GLU   B 186 ? 0.730519 0.590623 0.623202 0.00369229  0.0815336 -0.00979572 434 GLU   B C   
3528 O  O   . GLU   B 186 ? 0.73408  0.592861 0.625365 0.00226028  0.0842363 -0.01172    434 GLU   B O   
3529 C  CB  . GLU   B 186 ? 0.679158 0.54301  0.582873 0.00471888  0.0778202 -0.0120054  434 GLU   B CB  
3530 C  CG  . GLU   B 186 ? 0.682599 0.54742  0.589968 0.00519854  0.077319  -0.0118072  434 GLU   B CG  
3531 C  CD  . GLU   B 186 ? 0.675348 0.541391 0.584319 0.00615045  0.0736336 -0.00977552 434 GLU   B CD  
3532 O  OE1 . GLU   B 186 ? 0.605078 0.471274 0.511026 0.00644799  0.0715309 -0.00780549 434 GLU   B OE1 
3533 O  OE2 . GLU   B 186 ? 0.658578 0.525516 0.571995 0.00635122  0.0728956 -0.0103904  434 GLU   B OE2 
3534 N  N   . VAL   B 187 ? 0.643893 0.503538 0.535141 0.00433129  0.0812317 -0.00801168 435 VAL   B N   
3535 C  CA  . VAL   B 187 ? 0.63713  0.49404  0.524247 0.00348652  0.0838417 -0.00784715 435 VAL   B CA  
3536 C  C   . VAL   B 187 ? 0.667482 0.521625 0.547113 0.003255    0.084051  -0.00620482 435 VAL   B C   
3537 O  O   . VAL   B 187 ? 0.726266 0.577438 0.601565 0.00167582  0.0865539 -0.00691288 435 VAL   B O   
3538 C  CB  . VAL   B 187 ? 0.659922 0.516825 0.54749  0.00437454  0.0832103 -0.00638631 435 VAL   B CB  
3539 C  CG1 . VAL   B 187 ? 0.702094 0.55531  0.584389 0.00348651  0.0856469 -0.00595458 435 VAL   B CG1 
3540 C  CG2 . VAL   B 187 ? 0.706206 0.565665 0.60092  0.00445319  0.0828047 -0.00791943 435 VAL   B CG2 
3541 N  N   . VAL   B 188 ? 0.660902 0.516021 0.53887  0.00470068  0.0812796 -0.00401604 436 VAL   B N   
3542 C  CA  . VAL   B 188 ? 0.712772 0.565639 0.584031 0.00495838  0.0807066 -0.00216694 436 VAL   B CA  
3543 C  C   . VAL   B 188 ? 0.737596 0.589316 0.606289 0.00345927  0.0818453 -0.00333315 436 VAL   B C   
3544 O  O   . VAL   B 188 ? 0.710784 0.559244 0.573134 0.00268743  0.0826333 -0.00255842 436 VAL   B O   
3545 C  CB  . VAL   B 188 ? 0.756714 0.61207  0.628242 0.00685521  0.0774145 -7.134e-05  436 VAL   B CB  
3546 C  CG1 . VAL   B 188 ? 0.831908 0.686995 0.699042 0.00708037  0.076009  0.00107186  436 VAL   B CG1 
3547 C  CG2 . VAL   B 188 ? 0.740487 0.595456 0.611458 0.00818352  0.0767979 0.00135709  436 VAL   B CG2 
3548 N  N   . THR   B 189 ? 0.709774 0.5638   0.583114 0.00298019  0.0818305 -0.00523227 437 THR   B N   
3549 C  CA  . THR   B 189 ? 0.787751 0.640676 0.658918 0.00139018  0.0832698 -0.00676011 437 THR   B CA  
3550 C  C   . THR   B 189 ? 0.847638 0.699398 0.720166 -0.00062949 0.0869145 -0.00977577 437 THR   B C   
3551 O  O   . THR   B 189 ? 0.785796 0.637303 0.65807  -0.00212436 0.0884763 -0.01186    437 THR   B O   
3552 C  CB  . THR   B 189 ? 0.771725 0.627365 0.646477 0.00195015  0.0811551 -0.00723662 437 THR   B CB  
3553 O  OG1 . THR   B 189 ? 0.842197 0.700155 0.724245 0.00248195  0.0806824 -0.00883181 437 THR   B OG1 
3554 C  CG2 . THR   B 189 ? 0.795056 0.651865 0.667404 0.00334643  0.0779779 -0.00446284 437 THR   B CG2 
3555 N  N   . ARG   B 190 ? 0.850935 0.702131 0.724826 -0.00082856 0.0883711 -0.0101736  438 ARG   B N   
3556 C  CA  . ARG   B 190 ? 0.883881 0.733827 0.75806  -0.00308478 0.0921261 -0.0129141  438 ARG   B CA  
3557 C  C   . ARG   B 190 ? 0.837251 0.690184 0.718402 -0.00373402 0.0933245 -0.016635   438 ARG   B C   
3558 O  O   . ARG   B 190 ? 0.862486 0.714772 0.74322  -0.00600692 0.0965936 -0.0194894  438 ARG   B O   
3559 C  CB  . ARG   B 190 ? 0.90926  0.754803 0.774804 -0.00535805 0.0943263 -0.0125623  438 ARG   B CB  
3560 C  CG  . ARG   B 190 ? 0.988893 0.830732 0.84781  -0.0047759  0.0933508 -0.00934262 438 ARG   B CG  
3561 C  CD  . ARG   B 190 ? 1.03159  0.868461 0.881096 -0.00671627 0.0943433 -0.00832853 438 ARG   B CD  
3562 N  NE  . ARG   B 190 ? 1.08558  0.917923 0.928985 -0.00672808 0.0941809 -0.0060839  438 ARG   B NE  
3563 C  CZ  . ARG   B 190 ? 1.10157  0.929619 0.939979 -0.00945556 0.0970624 -0.00685193 438 ARG   B CZ  
3564 N  NH1 . ARG   B 190 ? 1.13951  0.967762 0.978585 -0.0125869  0.100691  -0.0100846  438 ARG   B NH1 
3565 N  NH2 . ARG   B 190 ? 1.13373  0.957147 0.966335 -0.00918706 0.0963368 -0.00454987 438 ARG   B NH2 
3566 N  N   . LYS   B 191 ? 0.826121 0.68223  0.713796 -0.00183818 0.0906712 -0.0168143  439 LYS   B N   
3567 C  CA  . LYS   B 191 ? 0.882013 0.740812 0.777319 -0.00197924 0.0913212 -0.0204399  439 LYS   B CA  
3568 C  C   . LYS   B 191 ? 0.934468 0.794725 0.834955 -0.00215502 0.0927073 -0.0222322  439 LYS   B C   
3569 O  O   . LYS   B 191 ? 0.838334 0.697631 0.736829 -0.00189457 0.0926135 -0.0202773  439 LYS   B O   
3570 C  CB  . LYS   B 191 ? 0.847495 0.70833  0.747239 1.918e-05   0.0875    -0.0197583  439 LYS   B CB  
3571 C  CG  . LYS   B 191 ? 0.948198 0.808012 0.843315 0.00012208  0.0859607 -0.0181096  439 LYS   B CG  
3572 C  CD  . LYS   B 191 ? 1.03278  0.894163 0.931175 0.00185515  0.0819199 -0.0167978  439 LYS   B CD  
3573 C  CE  . LYS   B 191 ? 1.1198   0.980386 1.01347  0.00173451  0.0804847 -0.0152134  439 LYS   B CE  
3574 N  NZ  . LYS   B 191 ? 1.22046  1.08203  1.11374  0.00304277  0.0768467 -0.0123233  439 LYS   B NZ  
3575 N  N   . ALA   B 192 ? 0.861915 0.72465  0.769419 -0.00253636 0.0939039 -0.0261828  440 ALA   B N   
3576 C  CA  . ALA   B 192 ? 0.896041 0.76113  0.810351 -0.00219723 0.0942289 -0.0280911  440 ALA   B CA  
3577 C  C   . ALA   B 192 ? 0.766769 0.632842 0.684102 0.00020621  0.0899697 -0.0254345  440 ALA   B C   
3578 O  O   . ALA   B 192 ? 0.83177  0.698129 0.750065 0.00163048  0.086771  -0.0242067  440 ALA   B O   
3579 C  CB  . ALA   B 192 ? 0.881232 0.749224 0.803307 -0.00257956 0.0955835 -0.0329879  440 ALA   B CB  
3580 N  N   . TYR   B 193 ? 0.74232  0.608815 0.661004 0.00038579  0.089958  -0.0246764  441 TYR   B N   
3581 C  CA  . TYR   B 193 ? 0.719281 0.586498 0.640038 0.0022419   0.0861125 -0.02213    441 TYR   B CA  
3582 C  C   . TYR   B 193 ? 0.717452 0.586665 0.644407 0.00240898  0.0860006 -0.0236478  441 TYR   B C   
3583 O  O   . TYR   B 193 ? 0.687648 0.557492 0.616112 0.00100625  0.089193  -0.0261536  441 TYR   B O   
3584 C  CB  . TYR   B 193 ? 0.694378 0.559209 0.607398 0.00245331  0.0855349 -0.0181635  441 TYR   B CB  
3585 C  CG  . TYR   B 193 ? 0.724954 0.587775 0.633441 0.00123491  0.0884088 -0.0175667  441 TYR   B CG  
3586 C  CD1 . TYR   B 193 ? 0.738593 0.602044 0.649534 0.00130175  0.0885231 -0.017462   441 TYR   B CD1 
3587 C  CD2 . TYR   B 193 ? 0.73845  0.598259 0.639615 -9.82e-06   0.0906301 -0.0168115  441 TYR   B CD2 
3588 C  CE1 . TYR   B 193 ? 0.74489  0.605986 0.651274 0.00015137  0.0909612 -0.0167863  441 TYR   B CE1 
3589 C  CE2 . TYR   B 193 ? 0.836426 0.693514 0.732695 -0.00113811 0.0928079 -0.015969   441 TYR   B CE2 
3590 C  CZ  . TYR   B 193 ? 0.825952 0.683648 0.724845 -0.00101135 0.0929802 -0.0159432  441 TYR   B CZ  
3591 O  OH  . TYR   B 193 ? 0.896944 0.751541 0.790808 -0.00214022 0.0949752 -0.0150702  441 TYR   B OH  
3592 N  N   . GLY   B 194 ? 0.695873 0.565984 0.625952 0.00388712  0.0822508 -0.0220428  442 GLY   B N   
3593 C  CA  . GLY   B 194 ? 0.692882 0.564855 0.628984 0.00415357  0.0814112 -0.0232552  442 GLY   B CA  
3594 C  C   . GLY   B 194 ? 0.707345 0.578622 0.641043 0.00464226  0.0793438 -0.0198836  442 GLY   B C   
3595 O  O   . GLY   B 194 ? 0.673826 0.543312 0.601082 0.00465585  0.0794014 -0.0169765  442 GLY   B O   
3596 N  N   . PRO   B 195 ? 0.680628 0.553457 0.619725 0.00499246  0.0775635 -0.0205198  443 PRO   B N   
3597 C  CA  . PRO   B 195 ? 0.695428 0.567841 0.632868 0.00514527  0.0758011 -0.0178218  443 PRO   B CA  
3598 C  C   . PRO   B 195 ? 0.634709 0.505919 0.567613 0.00578432  0.0729945 -0.014388   443 PRO   B C   
3599 O  O   . PRO   B 195 ? 0.652011 0.522562 0.581273 0.00564732  0.072849  -0.0120881  443 PRO   B O   
3600 C  CB  . PRO   B 195 ? 0.739677 0.614039 0.684579 0.00546044  0.0735034 -0.0194844  443 PRO   B CB  
3601 C  CG  . PRO   B 195 ? 0.76914  0.645155 0.72031  0.00583089  0.0738074 -0.0232767  443 PRO   B CG  
3602 C  CD  . PRO   B 195 ? 0.703738 0.578987 0.651047 0.00512063  0.0774607 -0.0242824  443 PRO   B CD  
3603 N  N   . LYS   B 196 ? 0.601827 0.472882 0.535142 0.00637456  0.07083   -0.0142958  444 LYS   B N   
3604 C  CA  . LYS   B 196 ? 0.641544 0.511868 0.571179 0.00667014  0.0679648 -0.0114353  444 LYS   B CA  
3605 C  C   . LYS   B 196 ? 0.628676 0.498051 0.551321 0.00655692  0.0697177 -0.00930173 444 LYS   B C   
3606 O  O   . LYS   B 196 ? 0.574987 0.444363 0.494579 0.00666142  0.0677196 -0.0069848  444 LYS   B O   
3607 C  CB  . LYS   B 196 ? 0.636939 0.506999 0.568661 0.00712078  0.0650626 -0.0119521  444 LYS   B CB  
3608 C  CG  . LYS   B 196 ? 0.677464 0.547829 0.615146 0.00743155  0.061687  -0.0129372  444 LYS   B CG  
3609 C  CD  . LYS   B 196 ? 0.737232 0.606533 0.676499 0.00791366  0.0585665 -0.0133949  444 LYS   B CD  
3610 C  CE  . LYS   B 196 ? 0.764315 0.633329 0.710027 0.00854147  0.0550725 -0.0149918  444 LYS   B CE  
3611 N  NZ  . LYS   B 196 ? 0.745859 0.61289  0.691022 0.00880173  0.0517137 -0.0145529  444 LYS   B NZ  
3612 N  N   . VAL   B 197 ? 0.576222 0.444748 0.496249 0.00621818  0.0732886 -0.0100696  445 VAL   B N   
3613 C  CA  . VAL   B 197 ? 0.608018 0.475218 0.521504 0.00630916  0.0745032 -0.00792504 445 VAL   B CA  
3614 C  C   . VAL   B 197 ? 0.594894 0.462234 0.507244 0.00647361  0.0738517 -0.00616136 445 VAL   B C   
3615 O  O   . VAL   B 197 ? 0.593143 0.460113 0.501207 0.00694705  0.0733719 -0.00414951 445 VAL   B O   
3616 C  CB  . VAL   B 197 ? 0.582021 0.447425 0.492265 0.00563296  0.078188  -0.00900782 445 VAL   B CB  
3617 C  CG1 . VAL   B 197 ? 0.615232 0.480764 0.526869 0.00521542  0.0789851 -0.0111095  445 VAL   B CG1 
3618 C  CG2 . VAL   B 197 ? 0.593129 0.458119 0.504919 0.00478579  0.0806836 -0.0103982  445 VAL   B CG2 
3619 N  N   . ASP   B 198 ? 0.562226 0.430289 0.478636 0.0060917   0.0737722 -0.00710453 446 ASP   B N   
3620 C  CA  . ASP   B 198 ? 0.573522 0.4417   0.489139 0.00602201  0.0732818 -0.00572169 446 ASP   B CA  
3621 C  C   . ASP   B 198 ? 0.589069 0.45846  0.504662 0.00616468  0.069825  -0.00398046 446 ASP   B C   
3622 O  O   . ASP   B 198 ? 0.566689 0.436238 0.479507 0.00622834  0.0694715 -0.00238653 446 ASP   B O   
3623 C  CB  . ASP   B 198 ? 0.58317  0.451802 0.50308  0.00533279  0.0742657 -0.00741018 446 ASP   B CB  
3624 C  CG  . ASP   B 198 ? 0.561554 0.428775 0.480038 0.004657    0.0781325 -0.00881011 446 ASP   B CG  
3625 O  OD1 . ASP   B 198 ? 0.560211 0.42535  0.473179 0.00476515  0.0799117 -0.00784373 446 ASP   B OD1 
3626 O  OD2 . ASP   B 198 ? 0.560871 0.428949 0.483524 0.00388636  0.0792058 -0.0108115  446 ASP   B OD2 
3627 N  N   . ILE   B 199 ? 0.556999 0.427077 0.475407 0.0060852   0.0673243 -0.00442438 447 ILE   B N   
3628 C  CA  . ILE   B 199 ? 0.554175 0.42493  0.472157 0.00569893  0.0639374 -0.00291902 447 ILE   B CA  
3629 C  C   . ILE   B 199 ? 0.551    0.422053 0.464019 0.00595214  0.0638547 -0.00130691 447 ILE   B C   
3630 O  O   . ILE   B 199 ? 0.577597 0.449596 0.488483 0.00550318  0.0625691 0.00016164  447 ILE   B O   
3631 C  CB  . ILE   B 199 ? 0.541101 0.411679 0.463176 0.005536    0.0611858 -0.00395242 447 ILE   B CB  
3632 C  CG1 . ILE   B 199 ? 0.591636 0.462383 0.519218 0.00540154  0.0607197 -0.00558944 447 ILE   B CG1 
3633 C  CG2 . ILE   B 199 ? 0.557648 0.428178 0.477875 0.0047575   0.0576698 -0.0022409  447 ILE   B CG2 
3634 C  CD1 . ILE   B 199 ? 0.641307 0.512335 0.568923 0.00454571  0.0593919 -0.00443175 447 ILE   B CD1 
3635 N  N   . TRP   B 200 ? 0.509967 0.380414 0.421288 0.00653637  0.0653005 -0.0017921  448 TRP   B N   
3636 C  CA  . TRP   B 200 ? 0.550644 0.421395 0.457337 0.00694898  0.0655104 -0.00048807 448 TRP   B CA  
3637 C  C   . TRP   B 200 ? 0.541038 0.411993 0.444837 0.00742091  0.0667488 0.00059948  448 TRP   B C   
3638 O  O   . TRP   B 200 ? 0.57919  0.451637 0.480985 0.00741811  0.0654643 0.00180592  448 TRP   B O   
3639 C  CB  . TRP   B 200 ? 0.539197 0.408762 0.444163 0.00738679  0.0673503 -0.00130319 448 TRP   B CB  
3640 C  CG  . TRP   B 200 ? 0.476773 0.346743 0.377116 0.00783211  0.0670764 6.73e-05    448 TRP   B CG  
3641 C  CD1 . TRP   B 200 ? 0.516858 0.386438 0.413437 0.00860177  0.0683006 0.00104368  448 TRP   B CD1 
3642 C  CD2 . TRP   B 200 ? 0.52421  0.395074 0.423352 0.00756295  0.0652245 0.00054021  448 TRP   B CD2 
3643 N  NE1 . TRP   B 200 ? 0.531027 0.401528 0.424508 0.0089592   0.0673005 0.00198605  448 TRP   B NE1 
3644 C  CE2 . TRP   B 200 ? 0.566853 0.438303 0.461719 0.00819613  0.0655289 0.0017221   448 TRP   B CE2 
3645 C  CE3 . TRP   B 200 ? 0.564483 0.435537 0.465646 0.0068499   0.0631536 7.36e-05    448 TRP   B CE3 
3646 C  CZ2 . TRP   B 200 ? 0.589198 0.461829 0.481905 0.00799566  0.0640928 0.00233091  448 TRP   B CZ2 
3647 C  CZ3 . TRP   B 200 ? 0.573399 0.445205 0.472008 0.0065194   0.0617502 0.00081142  448 TRP   B CZ3 
3648 C  CH2 . TRP   B 200 ? 0.597841 0.470703 0.492356 0.00700606  0.062289  0.00190398  448 TRP   B CH2 
3649 N  N   . SER   B 201 ? 0.533931 0.403382 0.437605 0.00771848  0.0692247 -3.6e-05    449 SER   B N   
3650 C  CA  . SER   B 201 ? 0.515189 0.384052 0.415849 0.00836005  0.0704433 0.0008701   449 SER   B CA  
3651 C  C   . SER   B 201 ? 0.501083 0.371752 0.402813 0.00796131  0.0688663 0.00159971  449 SER   B C   
3652 O  O   . SER   B 201 ? 0.538204 0.409627 0.437464 0.00858726  0.06876   0.00247276  449 SER   B O   
3653 C  CB  . SER   B 201 ? 0.545753 0.412112 0.445847 0.00832809  0.0732763 1.72e-06    449 SER   B CB  
3654 O  OG  . SER   B 201 ? 0.542454 0.407028 0.440574 0.00831611  0.074887  -0.00067764 449 SER   B OG  
3655 N  N   . LEU   B 202 ? 0.527548 0.398873 0.432933 0.00688918  0.0675924 0.00109772  450 LEU   B N   
3656 C  CA  . LEU   B 202 ? 0.559143 0.431885 0.465164 0.00602216  0.0660565 0.00174223  450 LEU   B CA  
3657 C  C   . LEU   B 202 ? 0.565144 0.439934 0.469247 0.00558935  0.0639939 0.00274179  450 LEU   B C   
3658 O  O   . LEU   B 202 ? 0.55794  0.43425  0.460683 0.00522977  0.0636851 0.0032788   450 LEU   B O   
3659 C  CB  . LEU   B 202 ? 0.585209 0.457788 0.495288 0.00487335  0.064708  0.00104602  450 LEU   B CB  
3660 C  CG  . LEU   B 202 ? 0.662168 0.53584  0.572459 0.0034864   0.0628313 0.00178073  450 LEU   B CG  
3661 C  CD1 . LEU   B 202 ? 0.742811 0.6163   0.652009 0.00368542  0.0648822 0.00179195  450 LEU   B CD1 
3662 C  CD2 . LEU   B 202 ? 0.75126  0.624433 0.665269 0.00239967  0.0605837 0.00128016  450 LEU   B CD2 
3663 N  N   . GLY   B 203 ? 0.587974 0.462917 0.492124 0.00539731  0.0626258 0.00276583  451 GLY   B N   
3664 C  CA  . GLY   B 203 ? 0.553142 0.429944 0.455086 0.00485986  0.0609551 0.00355394  451 GLY   B CA  
3665 C  C   . GLY   B 203 ? 0.529594 0.407832 0.428504 0.00605375  0.0622043 0.00396414  451 GLY   B C   
3666 O  O   . GLY   B 203 ? 0.529034 0.409726 0.426776 0.00546422  0.0614154 0.00432047  451 GLY   B O   
3667 N  N   . ILE   B 204 ? 0.497774 0.374386 0.39544  0.00766745  0.0641713 0.00375194  452 ILE   B N   
3668 C  CA  . ILE   B 204 ? 0.516786 0.394079 0.411586 0.00914021  0.0650005 0.00413696  452 ILE   B CA  
3669 C  C   . ILE   B 204 ? 0.52153  0.399517 0.416395 0.00947553  0.0656301 0.00411209  452 ILE   B C   
3670 O  O   . ILE   B 204 ? 0.535751 0.41598  0.429385 0.0101537   0.0652577 0.00420811  452 ILE   B O   
3671 C  CB  . ILE   B 204 ? 0.549112 0.423497 0.44195  0.0104594   0.0667818 0.00403145  452 ILE   B CB  
3672 C  CG1 . ILE   B 204 ? 0.526063 0.39998  0.418701 0.0100188   0.0663008 0.00383374  452 ILE   B CG1 
3673 C  CG2 . ILE   B 204 ? 0.565282 0.439604 0.455053 0.0121902   0.067231  0.00451954  452 ILE   B CG2 
3674 C  CD1 . ILE   B 204 ? 0.535289 0.411441 0.425902 0.0102205   0.0647999 0.00440598  452 ILE   B CD1 
3675 N  N   . MET   B 205 ? 0.513149 0.389394 0.409678 0.0090026   0.0666079 0.00376364  453 MET   B N   
3676 C  CA  . MET   B 205 ? 0.52323  0.399772 0.419808 0.00914122  0.0673232 0.00363279  453 MET   B CA  
3677 C  C   . MET   B 205 ? 0.501341 0.381288 0.39867  0.00765678  0.0657065 0.00364062  453 MET   B C   
3678 O  O   . MET   B 205 ? 0.520523 0.402106 0.417194 0.00805852  0.0660652 0.00336092  453 MET   B O   
3679 C  CB  . MET   B 205 ? 0.560788 0.434839 0.459037 0.00859381  0.0686491 0.00318836  453 MET   B CB  
3680 C  CG  . MET   B 205 ? 0.593414 0.466515 0.490689 0.00925298  0.0700557 0.00303733  453 MET   B CG  
3681 S  SD  . MET   B 205 ? 0.659578 0.529659 0.558327 0.00850519  0.0719164 0.00242249  453 MET   B SD  
3682 C  CE  . MET   B 205 ? 0.719076 0.591533 0.621463 0.00622302  0.0698407 0.00226331  453 MET   B CE  
3683 N  N   . ALA   B 206 ? 0.533955 0.414886 0.432427 0.00580754  0.063868  0.00383611  454 ALA   B N   
3684 C  CA  . ALA   B 206 ? 0.520474 0.404158 0.41884  0.00376988  0.0622731 0.00389004  454 ALA   B CA  
3685 C  C   . ALA   B 206 ? 0.527631 0.414606 0.424223 0.00412262  0.0618993 0.00375987  454 ALA   B C   
3686 O  O   . ALA   B 206 ? 0.536378 0.426238 0.432581 0.00321853  0.0618135 0.00325215  454 ALA   B O   
3687 C  CB  . ALA   B 206 ? 0.516841 0.399677 0.416349 0.00165286  0.0601186 0.00425931  454 ALA   B CB  
3688 N  N   . ILE   B 207 ? 0.556296 0.443105 0.451903 0.00544682  0.0618398 0.00398548  455 ILE   B N   
3689 C  CA  . ILE   B 207 ? 0.529393 0.419463 0.423589 0.00612541  0.0615032 0.00372544  455 ILE   B CA  
3690 C  C   . ILE   B 207 ? 0.541665 0.432535 0.435625 0.00830419  0.0628913 0.00310759  455 ILE   B C   
3691 O  O   . ILE   B 207 ? 0.607052 0.50172  0.501061 0.00826217  0.0626409 0.00229283  455 ILE   B O   
3692 C  CB  . ILE   B 207 ? 0.586313 0.475503 0.47932  0.00713633  0.0611292 0.00415841  455 ILE   B CB  
3693 C  CG1 . ILE   B 207 ? 0.600603 0.489442 0.493729 0.00500942  0.0594431 0.0045509   455 ILE   B CG1 
3694 C  CG2 . ILE   B 207 ? 0.628361 0.520661 0.520059 0.00854229  0.0609745 0.0038052   455 ILE   B CG2 
3695 C  CD1 . ILE   B 207 ? 0.613692 0.501136 0.505772 0.00590865  0.059322  0.00482564  455 ILE   B CD1 
3696 N  N   . GLU   B 208 ? 0.549279 0.436475 0.442925 0.0101833   0.0643259 0.00333584  456 GLU   B N   
3697 C  CA  . GLU   B 208 ? 0.559033 0.44585  0.452206 0.0122509   0.0654426 0.00282762  456 GLU   B CA  
3698 C  C   . GLU   B 208 ? 0.558226 0.447584 0.452787 0.0111515   0.0656653 0.00190037  456 GLU   B C   
3699 O  O   . GLU   B 208 ? 0.54991  0.441875 0.444652 0.0123679   0.0657699 0.00091894  456 GLU   B O   
3700 C  CB  . GLU   B 208 ? 0.565007 0.446728 0.457162 0.0135396   0.0669639 0.00329304  456 GLU   B CB  
3701 C  CG  . GLU   B 208 ? 0.635919 0.516235 0.527054 0.015676    0.0678996 0.00288475  456 GLU   B CG  
3702 C  CD  . GLU   B 208 ? 0.687344 0.562144 0.57651  0.0166963   0.0694053 0.00337949  456 GLU   B CD  
3703 O  OE1 . GLU   B 208 ? 0.702272 0.575227 0.59089  0.0176913   0.0702876 0.00302556  456 GLU   B OE1 
3704 O  OE2 . GLU   B 208 ? 0.786525 0.658869 0.674596 0.0162907   0.0697706 0.00396549  456 GLU   B OE2 
3705 N  N   . MET   B 209 ? 0.524877 0.413363 0.420495 0.00894334  0.0657276 0.00205277  457 MET   B N   
3706 C  CA  . MET   B 209 ? 0.560921 0.451401 0.457417 0.00742771  0.0660031 0.0012117   457 MET   B CA  
3707 C  C   . MET   B 209 ? 0.559553 0.455178 0.456106 0.00595087  0.0650505 0.00030004  457 MET   B C   
3708 O  O   . MET   B 209 ? 0.575224 0.473389 0.472322 0.00608348  0.0657848 -0.00102323 457 MET   B O   
3709 C  CB  . MET   B 209 ? 0.533873 0.422438 0.43125  0.00503759  0.0657816 0.00166434  457 MET   B CB  
3710 C  CG  . MET   B 209 ? 0.610391 0.494748 0.508185 0.00613213  0.0671784 0.00196318  457 MET   B CG  
3711 S  SD  . MET   B 209 ? 0.610576 0.493458 0.510015 0.00335418  0.0665971 0.00220534  457 MET   B SD  
3712 C  CE  . MET   B 209 ? 0.602268 0.482952 0.502903 0.00326042  0.065507  0.00293439  457 MET   B CE  
3713 N  N   . ILE   B 210 ? 0.538281 0.435441 0.434278 0.00432914  0.063543  0.00078777  458 ILE   B N   
3714 C  CA  . ILE   B 210 ? 0.578046 0.480009 0.473706 0.00214435  0.062682  -0.00011835 458 ILE   B CA  
3715 C  C   . ILE   B 210 ? 0.609862 0.515423 0.50582  0.00447015  0.0629419 -0.00122705 458 ILE   B C   
3716 O  O   . ILE   B 210 ? 0.59049  0.500694 0.487041 0.00346004  0.0630872 -0.00280519 458 ILE   B O   
3717 C  CB  . ILE   B 210 ? 0.595262 0.497052 0.489741 -0.00084855 0.0607889 0.000826    458 ILE   B CB  
3718 C  CG1 . ILE   B 210 ? 0.653224 0.559358 0.546713 -0.00419284 0.0600976 -0.00015303 458 ILE   B CG1 
3719 C  CG2 . ILE   B 210 ? 0.604151 0.505199 0.497987 0.00049207  0.0599879 0.0015901   458 ILE   B CG2 
3720 C  CD1 . ILE   B 210 ? 0.721299 0.628107 0.614749 -0.00659371 0.0606524 -0.00089841 458 ILE   B CD1 
3721 N  N   . GLU   B 211 ? 0.585628 0.489205 0.481224 0.00748768  0.0629808 -0.0006056  459 GLU   B N   
3722 C  CA  . GLU   B 211 ? 0.628357 0.535126 0.524205 0.0097701   0.062699  -0.00154314 459 GLU   B CA  
3723 C  C   . GLU   B 211 ? 0.63486  0.540786 0.531561 0.0129631   0.0637096 -0.0024415  459 GLU   B C   
3724 O  O   . GLU   B 211 ? 0.648231 0.557066 0.545753 0.0151447   0.0633178 -0.00362473 459 GLU   B O   
3725 C  CB  . GLU   B 211 ? 0.732444 0.637237 0.626828 0.0110961   0.0618457 -0.00030501 459 GLU   B CB  
3726 C  CG  . GLU   B 211 ? 0.78488  0.6907   0.67839  0.00819891  0.0606258 0.00035506  459 GLU   B CG  
3727 C  CD  . GLU   B 211 ? 0.839061 0.744154 0.731146 0.00908858  0.0597207 0.0011642   459 GLU   B CD  
3728 O  OE1 . GLU   B 211 ? 0.747646 0.650045 0.638902 0.0118089   0.0600586 0.00168519  459 GLU   B OE1 
3729 O  OE2 . GLU   B 211 ? 0.869795 0.776952 0.761191 0.00680972  0.058598  0.00124559  459 GLU   B OE2 
3730 N  N   . GLY   B 212 ? 0.609029 0.510563 0.505468 0.0134246   0.0648286 -0.00185829 460 GLY   B N   
3731 C  CA  . GLY   B 212 ? 0.598505 0.498749 0.495465 0.0160138   0.0657752 -0.0027738  460 GLY   B CA  
3732 C  C   . GLY   B 212 ? 0.676336 0.572132 0.571501 0.019355    0.0655972 -0.00181012 460 GLY   B C   
3733 O  O   . GLY   B 212 ? 0.641193 0.535252 0.536248 0.0219153   0.0659097 -0.00243209 460 GLY   B O   
3734 N  N   . GLU   B 213 ? 0.637654 0.53109  0.531068 0.0191651   0.0650631 -0.00029894 461 GLU   B N   
3735 C  CA  . GLU   B 213 ? 0.664181 0.55305  0.5551   0.0217043   0.0649026 0.00070682  461 GLU   B CA  
3736 C  C   . GLU   B 213 ? 0.608102 0.494448 0.497378 0.0203192   0.0648839 0.0021617   461 GLU   B C   
3737 O  O   . GLU   B 213 ? 0.602419 0.491613 0.49267  0.0181786   0.0642873 0.00222932  461 GLU   B O   
3738 C  CB  . GLU   B 213 ? 0.753068 0.644457 0.643882 0.024247    0.0633572 5.969e-05   461 GLU   B CB  
3739 C  CG  . GLU   B 213 ? 0.803871 0.700503 0.695636 0.0228413   0.0621352 -0.00023681 461 GLU   B CG  
3740 C  CD  . GLU   B 213 ? 0.999879 0.900557 0.892579 0.025143    0.0605513 -0.00142413 461 GLU   B CD  
3741 O  OE1 . GLU   B 213 ? 1.00994  0.910617 0.90359  0.027818    0.0602727 -0.0025252  461 GLU   B OE1 
3742 O  OE2 . GLU   B 213 ? 1.11237  1.01615  1.00494  0.0242954   0.0594667 -0.00132868 461 GLU   B OE2 
3743 N  N   . PRO   B 214 ? 0.685082 0.565946 0.571624 0.0213898   0.0654994 0.00321697  462 PRO   B N   
3744 C  CA  . PRO   B 214 ? 0.645028 0.523818 0.530191 0.0201159   0.0656579 0.00418715  462 PRO   B CA  
3745 C  C   . PRO   B 214 ? 0.667303 0.549003 0.551873 0.0203358   0.0640765 0.00433463  462 PRO   B C   
3746 O  O   . PRO   B 214 ? 0.651503 0.535205 0.535672 0.0222095   0.0628722 0.00397216  462 PRO   B O   
3747 C  CB  . PRO   B 214 ? 0.643392 0.515916 0.525258 0.0212112   0.0667996 0.00494038  462 PRO   B CB  
3748 C  CG  . PRO   B 214 ? 0.753512 0.624968 0.634201 0.0238402   0.0662333 0.00466994  462 PRO   B CG  
3749 C  CD  . PRO   B 214 ? 0.721949 0.598128 0.606293 0.0236308   0.0660808 0.00340049  462 PRO   B CD  
3750 N  N   . PRO   B 215 ? 0.627657 0.509523 0.512203 0.0185068   0.0639439 0.00476975  463 PRO   B N   
3751 C  CA  . PRO   B 215 ? 0.658868 0.54275  0.542291 0.0185527   0.0625931 0.00499615  463 PRO   B CA  
3752 C  C   . PRO   B 215 ? 0.60968  0.489742 0.489476 0.0203917   0.062514  0.00572765  463 PRO   B C   
3753 O  O   . PRO   B 215 ? 0.616542 0.491742 0.494407 0.0210046   0.0637529 0.00615816  463 PRO   B O   
3754 C  CB  . PRO   B 215 ? 0.6781   0.561907 0.562324 0.0161348   0.0626878 0.00520566  463 PRO   B CB  
3755 C  CG  . PRO   B 215 ? 0.71642  0.596538 0.601345 0.0154837   0.0642959 0.00526657  463 PRO   B CG  
3756 C  CD  . PRO   B 215 ? 0.681795 0.561944 0.5676   0.0164066   0.0649222 0.00490365  463 PRO   B CD  
3757 N  N   . TYR   B 216 ? 0.648634 0.531033 0.527365 0.0210818   0.0609462 0.00580183  464 TYR   B N   
3758 C  CA  . TYR   B 216 ? 0.734706 0.61393  0.609583 0.0223025   0.0603407 0.00660989  464 TYR   B CA  
3759 C  C   . TYR   B 216 ? 0.698529 0.575636 0.571724 0.0251321   0.0595411 0.00673914  464 TYR   B C   
3760 O  O   . TYR   B 216 ? 0.731648 0.604796 0.600902 0.0262022   0.0589222 0.00760105  464 TYR   B O   
3761 C  CB  . TYR   B 216 ? 0.680257 0.554254 0.552381 0.0209563   0.0619006 0.00731885  464 TYR   B CB  
3762 C  CG  . TYR   B 216 ? 0.603962 0.479562 0.477999 0.0185076   0.0624445 0.00699789  464 TYR   B CG  
3763 C  CD1 . TYR   B 216 ? 0.605816 0.484711 0.480021 0.0177108   0.0610976 0.00692334  464 TYR   B CD1 
3764 C  CD2 . TYR   B 216 ? 0.599544 0.473509 0.475476 0.0170384   0.0640546 0.00664963  464 TYR   B CD2 
3765 C  CE1 . TYR   B 216 ? 0.606874 0.486768 0.482702 0.0155658   0.0612742 0.0066096   464 TYR   B CE1 
3766 C  CE2 . TYR   B 216 ? 0.561463 0.436701 0.43947  0.015094    0.0640734 0.00624239  464 TYR   B CE2 
3767 C  CZ  . TYR   B 216 ? 0.579725 0.457533 0.457444 0.0143801   0.0626757 0.00627194  464 TYR   B CZ  
3768 O  OH  . TYR   B 216 ? 0.644598 0.523089 0.52412  0.0125334   0.0624088 0.00587289  464 TYR   B OH  
3769 N  N   . LEU   B 217 ? 0.749357 0.629207 0.625416 0.0263214   0.0592748 0.00578677  465 LEU   B N   
3770 C  CA  . LEU   B 217 ? 0.771264 0.64891  0.646245 0.0292526   0.0583656 0.00565763  465 LEU   B CA  
3771 C  C   . LEU   B 217 ? 0.738356 0.616448 0.611408 0.0313913   0.0559027 0.00589049  465 LEU   B C   
3772 O  O   . LEU   B 217 ? 0.753921 0.62717  0.623758 0.033542    0.0548949 0.00656502  465 LEU   B O   
3773 C  CB  . LEU   B 217 ? 0.859135 0.741105 0.738311 0.0300873   0.0583662 0.00408167  465 LEU   B CB  
3774 C  CG  . LEU   B 217 ? 0.939311 0.818044 0.818913 0.0297433   0.0602298 0.00397823  465 LEU   B CG  
3775 C  CD1 . LEU   B 217 ? 1.02251  0.90528  0.905602 0.0313615   0.0597155 0.0022183   465 LEU   B CD1 
3776 C  CD2 . LEU   B 217 ? 0.931204 0.801939 0.806318 0.0307073   0.06084   0.00524469  465 LEU   B CD2 
3777 N  N   . ASN   B 218 ? 0.775553 0.659362 0.650448 0.0308274   0.0546767 0.00529316  466 ASN   B N   
3778 C  CA  . ASN   B 218 ? 0.913507 0.798431 0.787112 0.0329533   0.0520989 0.005308    466 ASN   B CA  
3779 C  C   . ASN   B 218 ? 0.919226 0.800539 0.788248 0.0317803   0.0517923 0.00683982  466 ASN   B C   
3780 O  O   . ASN   B 218 ? 0.972257 0.85543  0.840345 0.0328125   0.0496276 0.0068697   466 ASN   B O   
3781 C  CB  . ASN   B 218 ? 1.0326   0.926183 0.910837 0.0332322   0.0507729 0.00345101  466 ASN   B CB  
3782 C  CG  . ASN   B 218 ? 1.15818  1.05591  1.04095  0.0329797   0.0519021 0.00173744  466 ASN   B CG  
3783 O  OD1 . ASN   B 218 ? 1.20941  1.10395  1.09233  0.0344253   0.0525618 0.00158856  466 ASN   B OD1 
3784 N  ND2 . ASN   B 218 ? 1.21584  1.12027  1.10187  0.030803    0.0522428 0.0004498   466 ASN   B ND2 
3785 N  N   . GLU   B 219 ? 0.813563 0.690088 0.679933 0.0295794   0.0539232 0.00787788  467 GLU   B N   
3786 C  CA  . GLU   B 219 ? 0.785532 0.658914 0.647736 0.0281152   0.0540078 0.00896561  467 GLU   B CA  
3787 C  C   . GLU   B 219 ? 0.728808 0.59393  0.585465 0.0284522   0.0546398 0.0102401   467 GLU   B C   
3788 O  O   . GLU   B 219 ? 0.681686 0.543402 0.538197 0.0283574   0.0562776 0.0102857   467 GLU   B O   
3789 C  CB  . GLU   B 219 ? 0.77431  0.648154 0.637353 0.0249648   0.0561153 0.00888473  467 GLU   B CB  
3790 C  CG  . GLU   B 219 ? 0.785684 0.666403 0.653205 0.0236187   0.055802  0.00785874  467 GLU   B CG  
3791 C  CD  . GLU   B 219 ? 0.792084 0.676966 0.659352 0.0235009   0.0538481 0.00767353  467 GLU   B CD  
3792 O  OE1 . GLU   B 219 ? 0.811522 0.693733 0.674947 0.024208    0.0527907 0.00846387  467 GLU   B OE1 
3793 O  OE2 . GLU   B 219 ? 0.78427  0.674994 0.654897 0.0224755   0.0533408 0.00671922  467 GLU   B OE2 
3794 N  N   . ASN   B 220 ? 0.688832 0.550612 0.540555 0.0284202   0.0534363 0.0112553   468 ASN   B N   
3795 C  CA  . ASN   B 220 ? 0.757609 0.611385 0.60311  0.0273046   0.0546109 0.0124387   468 ASN   B CA  
3796 C  C   . ASN   B 220 ? 0.708769 0.561274 0.555049 0.0243488   0.0580878 0.0119939   468 ASN   B C   
3797 O  O   . ASN   B 220 ? 0.653038 0.509776 0.502648 0.0227098   0.0590096 0.011224    468 ASN   B O   
3798 C  CB  . ASN   B 220 ? 0.82286  0.674084 0.663029 0.0267735   0.0530867 0.0134234   468 ASN   B CB  
3799 C  CG  . ASN   B 220 ? 0.935382 0.787451 0.774538 0.0297805   0.0492414 0.0138672   468 ASN   B CG  
3800 O  OD1 . ASN   B 220 ? 0.863408 0.718935 0.702589 0.0298703   0.0473788 0.0138372   468 ASN   B OD1 
3801 N  ND2 . ASN   B 220 ? 0.943029 0.791872 0.781331 0.032318    0.0478579 0.0141789   468 ASN   B ND2 
3802 N  N   . PRO   B 221 ? 0.696931 0.543355 0.539999 0.0234831   0.0600077 0.0123669   469 PRO   B N   
3803 C  CA  . PRO   B 221 ? 0.736123 0.581433 0.580116 0.0207138   0.063283  0.011636    469 PRO   B CA  
3804 C  C   . PRO   B 221 ? 0.70835  0.554553 0.551673 0.0183182   0.0643495 0.0111896   469 PRO   B C   
3805 O  O   . PRO   B 221 ? 0.669689 0.518877 0.517265 0.0168475   0.0659883 0.0100675   469 PRO   B O   
3806 C  CB  . PRO   B 221 ? 0.730401 0.568045 0.568938 0.0201356   0.0646336 0.012289    469 PRO   B CB  
3807 C  CG  . PRO   B 221 ? 0.738107 0.574503 0.576041 0.0232282   0.0622281 0.0130233   469 PRO   B CG  
3808 C  CD  . PRO   B 221 ? 0.760258 0.600562 0.598821 0.0251236   0.0590227 0.0133458   469 PRO   B CD  
3809 N  N   . LEU   B 222 ? 0.664329 0.507501 0.502125 0.0178889   0.0633455 0.0120136   470 LEU   B N   
3810 C  CA  . LEU   B 222 ? 0.659263 0.502853 0.495907 0.0155275   0.064453  0.0114629   470 LEU   B CA  
3811 C  C   . LEU   B 222 ? 0.615767 0.466237 0.457471 0.0158081   0.0631865 0.0108334   470 LEU   B C   
3812 O  O   . LEU   B 222 ? 0.675339 0.527312 0.518697 0.0138721   0.0645683 0.00985162  470 LEU   B O   
3813 C  CB  . LEU   B 222 ? 0.677584 0.516267 0.506668 0.0148348   0.0634799 0.0125559   470 LEU   B CB  
3814 C  CG  . LEU   B 222 ? 0.660066 0.491179 0.482855 0.0129485   0.065541  0.012881    470 LEU   B CG  
3815 C  CD1 . LEU   B 222 ? 0.681552 0.508085 0.496649 0.0124336   0.0637772 0.0142141   470 LEU   B CD1 
3816 C  CD2 . LEU   B 222 ? 0.700724 0.531922 0.52532  0.00995901  0.0693325 0.0111142   470 LEU   B CD2 
3817 N  N   . ARG   B 223 ? 0.592932 0.447347 0.436788 0.0180782   0.0605305 0.0112552   471 ARG   B N   
3818 C  CA  . ARG   B 223 ? 0.599563 0.460641 0.44815  0.018053    0.0594091 0.0105695   471 ARG   B CA  
3819 C  C   . ARG   B 223 ? 0.626702 0.490423 0.480771 0.0171644   0.061063  0.00952808  471 ARG   B C   
3820 O  O   . ARG   B 223 ? 0.625183 0.491773 0.481919 0.0156387   0.0613965 0.00879319  471 ARG   B O   
3821 C  CB  . ARG   B 223 ? 0.579343 0.444483 0.429138 0.0204654   0.0563793 0.0108752   471 ARG   B CB  
3822 C  CG  . ARG   B 223 ? 0.642224 0.514556 0.496569 0.0201533   0.0552091 0.0100386   471 ARG   B CG  
3823 C  CD  . ARG   B 223 ? 0.643022 0.516159 0.495713 0.0180934   0.0551377 0.0099575   471 ARG   B CD  
3824 N  NE  . ARG   B 223 ? 0.654219 0.53391  0.510567 0.017633    0.0538045 0.0092312   471 ARG   B NE  
3825 C  CZ  . ARG   B 223 ? 0.65579  0.537312 0.51168  0.0158117   0.0534961 0.00896603  471 ARG   B CZ  
3826 N  NH1 . ARG   B 223 ? 0.598817 0.476502 0.450946 0.0144372   0.0543486 0.00926067  471 ARG   B NH1 
3827 N  NH2 . ARG   B 223 ? 0.696199 0.583303 0.555216 0.0151094   0.0524435 0.00828027  471 ARG   B NH2 
3828 N  N   . ALA   B 224 ? 0.636766 0.499227 0.492301 0.0180966   0.0618654 0.00949577  472 ALA   B N   
3829 C  CA  . ALA   B 224 ? 0.648872 0.513592 0.509371 0.0173607   0.0631263 0.00862508  472 ALA   B CA  
3830 C  C   . ALA   B 224 ? 0.648437 0.511167 0.509431 0.0150858   0.0653524 0.00782932  472 ALA   B C   
3831 O  O   . ALA   B 224 ? 0.633399 0.498985 0.498399 0.0140415   0.0654991 0.00704324  472 ALA   B O   
3832 C  CB  . ALA   B 224 ? 0.642144 0.505165 0.503306 0.01866     0.0636857 0.00874993  472 ALA   B CB  
3833 N  N   . LEU   B 225 ? 0.681465 0.53923  0.538187 0.0142115   0.0669332 0.0079079   473 LEU   B N   
3834 C  CA  . LEU   B 225 ? 0.683018 0.539085 0.540329 0.01203     0.0692969 0.00667761  473 LEU   B CA  
3835 C  C   . LEU   B 225 ? 0.612361 0.471416 0.471495 0.010996    0.0685929 0.00601559  473 LEU   B C   
3836 O  O   . LEU   B 225 ? 0.642783 0.503306 0.506012 0.00995302  0.0693835 0.00478019  473 LEU   B O   
3837 C  CB  . LEU   B 225 ? 0.799888 0.650301 0.651388 0.0109047   0.0710756 0.0067747   473 LEU   B CB  
3838 C  CG  . LEU   B 225 ? 0.911951 0.7588   0.762745 0.0106099   0.0730969 0.00655266  473 LEU   B CG  
3839 C  CD1 . LEU   B 225 ? 1.00005  0.84803  0.855616 0.00909044  0.0754516 0.00469219  473 LEU   B CD1 
3840 C  CD2 . LEU   B 225 ? 1.03579  0.88347  0.88779  0.012862    0.0715537 0.00758302  473 LEU   B CD2 
3841 N  N   . TYR   B 226 ? 0.596691 0.456464 0.452719 0.0113645   0.0668681 0.00683428  474 TYR   B N   
3842 C  CA  . TYR   B 226 ? 0.627925 0.490415 0.484928 0.0104118   0.0659069 0.00639365  474 TYR   B CA  
3843 C  C   . TYR   B 226 ? 0.651987 0.519172 0.514212 0.0105878   0.0645301 0.00609535  474 TYR   B C   
3844 O  O   . TYR   B 226 ? 0.653131 0.521339 0.517715 0.00928219  0.0646439 0.0051761   474 TYR   B O   
3845 C  CB  . TYR   B 226 ? 0.676279 0.538925 0.528852 0.0109806   0.0640227 0.00748189  474 TYR   B CB  
3846 C  CG  . TYR   B 226 ? 0.708104 0.57361  0.561439 0.00982505  0.0630174 0.00702412  474 TYR   B CG  
3847 C  CD1 . TYR   B 226 ? 0.814608 0.677907 0.666382 0.00790826  0.0645204 0.00605337  474 TYR   B CD1 
3848 C  CD2 . TYR   B 226 ? 0.743144 0.613532 0.598856 0.0104016   0.0607681 0.0073112   474 TYR   B CD2 
3849 C  CE1 . TYR   B 226 ? 0.853686 0.719188 0.70609  0.00679504  0.0636053 0.00555248  474 TYR   B CE1 
3850 C  CE2 . TYR   B 226 ? 0.882285 0.754932 0.738367 0.009033    0.0598841 0.00687873  474 TYR   B CE2 
3851 C  CZ  . TYR   B 226 ? 0.852437 0.722416 0.706789 0.00733095  0.0612232 0.00608305  474 TYR   B CZ  
3852 O  OH  . TYR   B 226 ? 0.923474 0.795191 0.77793  0.00598072  0.0603318 0.00562301  474 TYR   B OH  
3853 N  N   . LEU   B 227 ? 0.61206  0.481883 0.475827 0.012063    0.063139  0.00677467  475 LEU   B N   
3854 C  CA  . LEU   B 227 ? 0.605986 0.480101 0.473935 0.0117832   0.0618757 0.00649928  475 LEU   B CA  
3855 C  C   . LEU   B 227 ? 0.609564 0.482719 0.481182 0.0107811   0.0631406 0.00562548  475 LEU   B C   
3856 O  O   . LEU   B 227 ? 0.698176 0.573106 0.572421 0.00961613  0.0622949 0.005147    475 LEU   B O   
3857 C  CB  . LEU   B 227 ? 0.588388 0.465633 0.457354 0.0133467   0.0605194 0.00699562  475 LEU   B CB  
3858 C  CG  . LEU   B 227 ? 0.604881 0.484135 0.471301 0.0145458   0.0587229 0.00754449  475 LEU   B CG  
3859 C  CD1 . LEU   B 227 ? 0.623433 0.506144 0.491835 0.0162738   0.0575616 0.00749229  475 LEU   B CD1 
3860 C  CD2 . LEU   B 227 ? 0.65565  0.537812 0.52166  0.0132008   0.0574132 0.00736508  475 LEU   B CD2 
3861 N  N   . ILE   B 228 ? 0.559476 0.429713 0.431203 0.0111874   0.0649507 0.00540762  476 ILE   B N   
3862 C  CA  . ILE   B 228 ? 0.553987 0.423652 0.429592 0.010412    0.0660162 0.00445381  476 ILE   B CA  
3863 C  C   . ILE   B 228 ? 0.623187 0.491741 0.499798 0.00901855  0.0666639 0.00324059  476 ILE   B C   
3864 O  O   . ILE   B 228 ? 0.622839 0.492542 0.503171 0.00829091  0.0658847 0.00253601  476 ILE   B O   
3865 C  CB  . ILE   B 228 ? 0.605949 0.472702 0.481176 0.0109199   0.0680322 0.00430178  476 ILE   B CB  
3866 C  CG1 . ILE   B 228 ? 0.584368 0.452147 0.459392 0.0123804   0.067307  0.00524028  476 ILE   B CG1 
3867 C  CG2 . ILE   B 228 ? 0.580292 0.446397 0.459614 0.00993881  0.069332  0.00295619  476 ILE   B CG2 
3868 C  CD1 . ILE   B 228 ? 0.61016  0.474073 0.48268  0.0130185   0.0690493 0.00544379  476 ILE   B CD1 
3869 N  N   . ALA   B 229 ? 0.608718 0.474672 0.481882 0.00859927  0.068071  0.00288932  477 ALA   B N   
3870 C  CA  . ALA   B 229 ? 0.621085 0.485829 0.495233 0.00726985  0.0691524 0.00130095  477 ALA   B CA  
3871 C  C   . ALA   B 229 ? 0.66913  0.536109 0.544425 0.00672503  0.0670146 0.00128875  477 ALA   B C   
3872 O  O   . ALA   B 229 ? 0.678214 0.545061 0.556685 0.00596342  0.066943  -6.354e-05  477 ALA   B O   
3873 C  CB  . ALA   B 229 ? 0.613005 0.474561 0.48245  0.00656018  0.0711383 0.00093354  477 ALA   B CB  
3874 N  N   . THR   B 230 ? 0.698682 0.567648 0.57141  0.00709455  0.065177  0.00266827  478 THR   B N   
3875 C  CA  . THR   B 230 ? 0.686886 0.557555 0.559413 0.00619611  0.0634014 0.00266337  478 THR   B CA  
3876 C  C   . THR   B 230 ? 0.759119 0.632437 0.634855 0.00589873  0.0613332 0.00299574  478 THR   B C   
3877 O  O   . THR   B 230 ? 0.746488 0.619704 0.623845 0.004802    0.0602705 0.0023629   478 THR   B O   
3878 C  CB  . THR   B 230 ? 0.801305 0.673054 0.669384 0.00649302  0.0624769 0.00378474  478 THR   B CB  
3879 O  OG1 . THR   B 230 ? 0.767027 0.635481 0.631617 0.00641851  0.0643502 0.00351943  478 THR   B OG1 
3880 C  CG2 . THR   B 230 ? 0.84875  0.722229 0.716073 0.00529304  0.0608095 0.00371937  478 THR   B CG2 
3881 N  N   . ASN   B 231 ? 0.710567 0.586071 0.5867   0.00673045  0.0606387 0.00396701  479 ASN   B N   
3882 C  CA  . ASN   B 231 ? 0.673581 0.551945 0.551661 0.00602368  0.058679  0.00436593  479 ASN   B CA  
3883 C  C   . ASN   B 231 ? 0.765861 0.643337 0.6476   0.00595261  0.0589106 0.00399186  479 ASN   B C   
3884 O  O   . ASN   B 231 ? 0.682637 0.560883 0.566141 0.00476291  0.0572625 0.0040061   479 ASN   B O   
3885 C  CB  . ASN   B 231 ? 0.739683 0.621598 0.616229 0.00668087  0.0577393 0.00522966  479 ASN   B CB  
3886 C  CG  . ASN   B 231 ? 0.73307  0.615773 0.606259 0.00673029  0.0572644 0.00548142  479 ASN   B CG  
3887 O  OD1 . ASN   B 231 ? 0.85216  0.733387 0.724351 0.00563899  0.0571903 0.00508619  479 ASN   B OD1 
3888 N  ND2 . ASN   B 231 ? 0.75238  0.637188 0.623892 0.0080246   0.0568498 0.00600452  479 ASN   B ND2 
3889 N  N   . GLY   B 232 ? 0.749453 0.625001 0.632031 0.00699663  0.060848  0.00364783  480 GLY   B N   
3890 C  CA  . GLY   B 232 ? 0.722164 0.597081 0.608268 0.00693908  0.0610865 0.00323544  480 GLY   B CA  
3891 C  C   . GLY   B 232 ? 0.724865 0.601911 0.611089 0.00746742  0.0607167 0.00408882  480 GLY   B C   
3892 O  O   . GLY   B 232 ? 0.671072 0.547722 0.555812 0.0087525   0.0620336 0.00440275  480 GLY   B O   
3893 N  N   . THR   B 233 ? 0.672973 0.551981 0.560638 0.0063067   0.0588484 0.00438592  481 THR   B N   
3894 C  CA  . THR   B 233 ? 0.681333 0.562627 0.569438 0.00638888  0.0585507 0.00485717  481 THR   B CA  
3895 C  C   . THR   B 233 ? 0.707653 0.591424 0.593226 0.00747608  0.0586981 0.00526404  481 THR   B C   
3896 O  O   . THR   B 233 ? 0.708475 0.593203 0.592069 0.00735033  0.0580562 0.00539161  481 THR   B O   
3897 C  CB  . THR   B 233 ? 0.664597 0.547541 0.553714 0.00435238  0.0564402 0.00506838  481 THR   B CB  
3898 O  OG1 . THR   B 233 ? 0.693108 0.578595 0.582305 0.00442633  0.0566297 0.00525381  481 THR   B OG1 
3899 C  CG2 . THR   B 233 ? 0.669567 0.554309 0.556665 0.00291079  0.0547429 0.0053074   481 THR   B CG2 
3900 N  N   . PRO   B 234 ? 0.733932 0.618843 0.619681 0.00864192  0.0593898 0.00535582  482 PRO   B N   
3901 C  CA  . PRO   B 234 ? 0.721364 0.609377 0.605591 0.00972943  0.0589439 0.00545183  482 PRO   B CA  
3902 C  C   . PRO   B 234 ? 0.738776 0.630913 0.623636 0.00778313  0.0573117 0.00521603  482 PRO   B C   
3903 O  O   . PRO   B 234 ? 0.675973 0.567913 0.562171 0.00586238  0.0566928 0.00518437  482 PRO   B O   
3904 C  CB  . PRO   B 234 ? 0.766962 0.6545   0.651724 0.0114001   0.0600573 0.00536272  482 PRO   B CB  
3905 C  CG  . PRO   B 234 ? 0.75373  0.639223 0.640689 0.0104044   0.0608083 0.00522687  482 PRO   B CG  
3906 C  CD  . PRO   B 234 ? 0.683639 0.567043 0.571277 0.00897108  0.0604809 0.00519105  482 PRO   B CD  
3907 N  N   . GLU   B 235 ? 0.765435 0.661102 0.649106 0.00818385  0.0565419 0.00500304  483 GLU   B N   
3908 C  CA  . GLU   B 235 ? 0.760283 0.660623 0.644251 0.00622292  0.0552764 0.00446913  483 GLU   B CA  
3909 C  C   . GLU   B 235 ? 0.7464   0.649232 0.632198 0.00623299  0.0557443 0.00378253  483 GLU   B C   
3910 O  O   . GLU   B 235 ? 0.725504 0.629115 0.61192  0.00858028  0.0564876 0.00337791  483 GLU   B O   
3911 C  CB  . GLU   B 235 ? 0.902001 0.805852 0.784657 0.00692334  0.054496  0.00411589  483 GLU   B CB  
3912 C  CG  . GLU   B 235 ? 1.02908  0.931145 0.909601 0.00616278  0.0538486 0.00465242  483 GLU   B CG  
3913 C  CD  . GLU   B 235 ? 1.11396  1.02004  0.993202 0.00634488  0.0528136 0.00424223  483 GLU   B CD  
3914 O  OE1 . GLU   B 235 ? 1.09587  1.0016   0.974228 0.0088026   0.0529213 0.00437493  483 GLU   B OE1 
3915 O  OE2 . GLU   B 235 ? 1.07631  0.985877 0.955308 0.00392921  0.0517855 0.00374545  483 GLU   B OE2 
3916 N  N   . LEU   B 236 ? 0.701508 0.605099 0.587925 0.00353456  0.0552169 0.00364255  484 LEU   B N   
3917 C  CA  . LEU   B 236 ? 0.72701  0.633227 0.614855 0.00299672  0.0557255 0.00281429  484 LEU   B CA  
3918 C  C   . LEU   B 236 ? 0.735253 0.647273 0.623504 0.00361015  0.0556383 0.00147202  484 LEU   B C   
3919 O  O   . LEU   B 236 ? 0.697447 0.612468 0.584708 0.00224784  0.0546702 0.00112509  484 LEU   B O   
3920 C  CB  . LEU   B 236 ? 0.711942 0.617755 0.599481 -0.00059465 0.0548077 0.00300015  484 LEU   B CB  
3921 C  CG  . LEU   B 236 ? 0.746373 0.646816 0.634355 -0.00099672 0.0545794 0.004027    484 LEU   B CG  
3922 C  CD1 . LEU   B 236 ? 0.769621 0.669025 0.656648 -0.00461122 0.0528387 0.00442994  484 LEU   B CD1 
3923 C  CD2 . LEU   B 236 ? 0.790426 0.689405 0.680142 0.00068626  0.0560543 0.00388287  484 LEU   B CD2 
3924 N  N   . GLN   B 237 ? 0.702637 0.616228 0.592518 0.00579055  0.0565954 0.0005612   485 GLN   B N   
3925 C  CA  . GLN   B 237 ? 0.778549 0.698    0.669718 0.00673556  0.0564371 -0.00115585 485 GLN   B CA  
3926 C  C   . GLN   B 237 ? 0.818952 0.743661 0.710571 0.00308796  0.0562187 -0.00258069 485 GLN   B C   
3927 O  O   . GLN   B 237 ? 0.752797 0.682952 0.644998 0.00262392  0.0557377 -0.00401419 485 GLN   B O   
3928 C  CB  . GLN   B 237 ? 0.840049 0.759194 0.732973 0.009993    0.057381  -0.00190293 485 GLN   B CB  
3929 C  CG  . GLN   B 237 ? 0.868486 0.782911 0.760247 0.0135039   0.0573962 -0.00071858 485 GLN   B CG  
3930 C  CD  . GLN   B 237 ? 1.06751  0.981385 0.960618 0.0166037   0.0580057 -0.00152724 485 GLN   B CD  
3931 O  OE1 . GLN   B 237 ? 1.00783  0.917401 0.9007   0.0172316   0.0591138 -0.00090598 485 GLN   B OE1 
3932 N  NE2 . GLN   B 237 ? 1.13452  1.05297  1.02929  0.018499    0.0572047 -0.00314178 485 GLN   B NE2 
3933 N  N   . ASN   B 238 ? 0.743384 0.666516 0.634581 0.00030797  0.0565316 -0.00228851 486 ASN   B N   
3934 C  CA  . ASN   B 238 ? 0.754356 0.681853 0.645248 -0.00362806 0.0564533 -0.00363375 486 ASN   B CA  
3935 C  C   . ASN   B 238 ? 0.731455 0.65486  0.620002 -0.0072568  0.0556224 -0.00217041 486 ASN   B C   
3936 O  O   . ASN   B 238 ? 0.709235 0.631723 0.597839 -0.00890993 0.0560711 -0.0023103  486 ASN   B O   
3937 C  CB  . ASN   B 238 ? 0.766917 0.697804 0.660151 -0.00306821 0.0578468 -0.00557414 486 ASN   B CB  
3938 C  CG  . ASN   B 238 ? 0.779561 0.715248 0.675434 0.00026931  0.0582104 -0.00747694 486 ASN   B CG  
3939 O  OD1 . ASN   B 238 ? 0.86877  0.80258  0.766207 0.00414814  0.0587326 -0.00748468 486 ASN   B OD1 
3940 N  ND2 . ASN   B 238 ? 0.768884 0.710433 0.665116 -0.00117056 0.0577109 -0.00904854 486 ASN   B ND2 
3941 N  N   . PRO   B 239 ? 0.723591 0.644154 0.609985 -0.00852565 0.054205  -0.00076492 487 PRO   B N   
3942 C  CA  . PRO   B 239 ? 0.730675 0.646156 0.615172 -0.0111438  0.0529582 0.00077494  487 PRO   B CA  
3943 C  C   . PRO   B 239 ? 0.739324 0.656446 0.621936 -0.0158011  0.0524127 0.00019974  487 PRO   B C   
3944 O  O   . PRO   B 239 ? 0.669401 0.582444 0.550927 -0.0176826  0.0515086 0.00124211  487 PRO   B O   
3945 C  CB  . PRO   B 239 ? 0.794917 0.708148 0.677618 -0.0114475  0.0515423 0.00183093  487 PRO   B CB  
3946 C  CG  . PRO   B 239 ? 0.788892 0.707738 0.671684 -0.0108674  0.0519099 0.00053961  487 PRO   B CG  
3947 C  CD  . PRO   B 239 ? 0.758417 0.680372 0.644162 -0.00743974 0.0535672 -0.00069258 487 PRO   B CD  
3948 N  N   . GLU   B 240 ? 0.763732 0.686932 0.645944 -0.0177398  0.052932  -0.0015995  488 GLU   B N   
3949 C  CA  . GLU   B 240 ? 0.81799  0.743321 0.697751 -0.0228328  0.0526452 -0.00246199 488 GLU   B CA  
3950 C  C   . GLU   B 240 ? 0.807188 0.732053 0.687881 -0.0233676  0.0536853 -0.00294661 488 GLU   B C   
3951 O  O   . GLU   B 240 ? 0.825014 0.748878 0.702918 -0.0277467  0.053018  -0.00284673 488 GLU   B O   
3952 C  CB  . GLU   B 240 ? 0.902735 0.835607 0.782523 -0.0246525  0.053443  -0.00484305 488 GLU   B CB  
3953 C  CG  . GLU   B 240 ? 0.864005 0.802804 0.748079 -0.021288   0.0554724 -0.00722602 488 GLU   B CG  
3954 C  CD  . GLU   B 240 ? 0.92241  0.860999 0.809371 -0.0156646  0.0556582 -0.00689854 488 GLU   B CD  
3955 O  OE1 . GLU   B 240 ? 0.885798 0.821101 0.771418 -0.0146667  0.0544506 -0.00520161 488 GLU   B OE1 
3956 O  OE2 . GLU   B 240 ? 0.944696 0.886164 0.835018 -0.0123875  0.0569462 -0.00841019 488 GLU   B OE2 
3957 N  N   . LYS   B 241 ? 0.747978 0.67304  0.632128 -0.0190932  0.0551877 -0.00336836 489 LYS   B N   
3958 C  CA  . LYS   B 241 ? 0.765052 0.689578 0.650287 -0.0191995  0.0563398 -0.00390497 489 LYS   B CA  
3959 C  C   . LYS   B 241 ? 0.80728  0.724947 0.691642 -0.0194199  0.0552512 -0.00172968 489 LYS   B C   
3960 O  O   . LYS   B 241 ? 0.870766 0.787502 0.755688 -0.01987    0.05601   -0.00198379 489 LYS   B O   
3961 C  CB  . LYS   B 241 ? 0.738069 0.664811 0.627102 -0.0143617  0.0581669 -0.00513644 489 LYS   B CB  
3962 C  CG  . LYS   B 241 ? 0.878863 0.812702 0.769599 -0.0135681  0.0589677 -0.00757222 489 LYS   B CG  
3963 C  CD  . LYS   B 241 ? 0.925602 0.861556 0.820041 -0.00882845 0.0603734 -0.00902979 489 LYS   B CD  
3964 C  CE  . LYS   B 241 ? 0.999876 0.940503 0.89628  -0.00961826 0.0619968 -0.0117589  489 LYS   B CE  
3965 N  NZ  . LYS   B 241 ? 1.00738  0.951397 0.907402 -0.00499497 0.0626284 -0.0135541  489 LYS   B NZ  
3966 N  N   . LEU   B 242 ? 0.785226 0.698273 0.668579 -0.0189395  0.0535069 0.00019073  490 LEU   B N   
3967 C  CA  . LEU   B 242 ? 0.713563 0.620492 0.596945 -0.0187086  0.0523221 0.00193337  490 LEU   B CA  
3968 C  C   . LEU   B 242 ? 0.709041 0.613073 0.588796 -0.0234265  0.0497876 0.00296969  490 LEU   B C   
3969 O  O   . LEU   B 242 ? 0.723635 0.62808  0.600868 -0.0256008  0.0484688 0.00318572  490 LEU   B O   
3970 C  CB  . LEU   B 242 ? 0.702055 0.605601 0.587073 -0.0150237  0.0520438 0.00304221  490 LEU   B CB  
3971 C  CG  . LEU   B 242 ? 0.662972 0.56613  0.551018 -0.0106522  0.0540863 0.00274322  490 LEU   B CG  
3972 C  CD1 . LEU   B 242 ? 0.694951 0.602935 0.584078 -0.00853165 0.0558526 0.00125356  490 LEU   B CD1 
3973 C  CD2 . LEU   B 242 ? 0.706145 0.605316 0.594996 -0.00825327 0.0535915 0.00384953  490 LEU   B CD2 
3974 N  N   . SER   B 243 ? 0.627149 0.527867 0.506379 -0.0250669  0.0489159 0.00367129  491 SER   B N   
3975 C  CA  . SER   B 243 ? 0.665423 0.562051 0.540992 -0.0292472  0.0459195 0.00497201  491 SER   B CA  
3976 C  C   . SER   B 243 ? 0.612204 0.504103 0.487976 -0.0278219  0.0436195 0.00645669  491 SER   B C   
3977 O  O   . SER   B 243 ? 0.612235 0.503428 0.491313 -0.0236684  0.0445142 0.00653999  491 SER   B O   
3978 C  CB  . SER   B 243 ? 0.704672 0.598621 0.580022 -0.0307503  0.0453096 0.0054275   491 SER   B CB  
3979 O  OG  . SER   B 243 ? 0.666007 0.555927 0.544626 -0.0273589  0.0447211 0.00639576  491 SER   B OG  
3980 N  N   . ALA   B 244 ? 0.654435 0.542705 0.526419 -0.0314716  0.0405669 0.00755431  492 ALA   B N   
3981 C  CA  . ALA   B 244 ? 0.648964 0.532571 0.520887 -0.0304914  0.038085  0.00873534  492 ALA   B CA  
3982 C  C   . ALA   B 244 ? 0.6282   0.50759  0.503969 -0.0273886  0.0372125 0.00938456  492 ALA   B C   
3983 O  O   . ALA   B 244 ? 0.62258  0.500439 0.501099 -0.0241487  0.0372282 0.0094308   492 ALA   B O   
3984 C  CB  . ALA   B 244 ? 0.681077 0.561211 0.547546 -0.0354238  0.0347573 0.00974419  492 ALA   B CB  
3985 N  N   . ILE   B 245 ? 0.575349 0.453188 0.451459 -0.0284449  0.036629  0.00966526  493 ILE   B N   
3986 C  CA  . ILE   B 245 ? 0.638901 0.513219 0.518986 -0.0257013  0.0357594 0.0100324   493 ILE   B CA  
3987 C  C   . ILE   B 245 ? 0.629501 0.506564 0.514297 -0.0210962  0.0392743 0.00900682  493 ILE   B C   
3988 O  O   . ILE   B 245 ? 0.610126 0.484915 0.498382 -0.0182821  0.0390361 0.00895992  493 ILE   B O   
3989 C  CB  . ILE   B 245 ? 0.608663 0.480536 0.487792 -0.0281579  0.0340047 0.0106229   493 ILE   B CB  
3990 C  CG1 . ILE   B 245 ? 0.683468 0.551297 0.566698 -0.0257496  0.0321737 0.0109738   493 ILE   B CG1 
3991 C  CG2 . ILE   B 245 ? 0.637768 0.513813 0.516737 -0.0288765  0.0369996 0.00971915  493 ILE   B CG2 
3992 C  CD1 . ILE   B 245 ? 0.740851 0.604228 0.624492 -0.0251317  0.0287999 0.0115879   493 ILE   B CD1 
3993 N  N   . PHE   B 246 ? 0.603682 0.485403 0.488565 -0.0204505  0.042445  0.00805596  494 PHE   B N   
3994 C  CA  . PHE   B 246 ? 0.585066 0.46879  0.473404 -0.0163041  0.0455223 0.00723137  494 PHE   B CA  
3995 C  C   . PHE   B 246 ? 0.57009  0.453748 0.459151 -0.013969   0.0458355 0.00717885  494 PHE   B C   
3996 O  O   . PHE   B 246 ? 0.614326 0.496544 0.506277 -0.0109289  0.046837  0.00697408  494 PHE   B O   
3997 C  CB  . PHE   B 246 ? 0.571131 0.459554 0.458937 -0.0163215  0.0482298 0.00617308  494 PHE   B CB  
3998 C  CG  . PHE   B 246 ? 0.55754  0.447358 0.448241 -0.0122871  0.0511727 0.00542142  494 PHE   B CG  
3999 C  CD1 . PHE   B 246 ? 0.592721 0.479512 0.486176 -0.00962322 0.0516177 0.00567947  494 PHE   B CD1 
4000 C  CD2 . PHE   B 246 ? 0.632545 0.526526 0.523149 -0.0114113  0.0534275 0.00429516  494 PHE   B CD2 
4001 C  CE1 . PHE   B 246 ? 0.58523  0.472683 0.480434 -0.00641997 0.054264  0.00508194  494 PHE   B CE1 
4002 C  CE2 . PHE   B 246 ? 0.640647 0.535015 0.533316 -0.00784333 0.0557462 0.00374867  494 PHE   B CE2 
4003 C  CZ  . PHE   B 246 ? 0.586053 0.476905 0.480612 -0.00552622 0.056161  0.00426987  494 PHE   B CZ  
4004 N  N   . ARG   B 247 ? 0.60281  0.488147 0.489102 -0.0155626  0.0451597 0.00722468  495 ARG   B N   
4005 C  CA  A ARG   B 247 ? 0.628509 0.513676 0.515039 -0.0137282  0.0452821 0.00719984  495 ARG   B CA  
4006 C  CA  B ARG   B 247 ? 0.626575 0.511734 0.513104 -0.0137336  0.0452765 0.00720144  495 ARG   B CA  
4007 C  C   . ARG   B 247 ? 0.648933 0.529203 0.536988 -0.0129942  0.043228  0.00773728  495 ARG   B C   
4008 O  O   . ARG   B 247 ? 0.605079 0.484575 0.495139 -0.010278   0.0442167 0.00737415  495 ARG   B O   
4009 C  CB  A ARG   B 247 ? 0.673046 0.560724 0.556115 -0.0161211  0.0445777 0.00713757  495 ARG   B CB  
4010 C  CB  B ARG   B 247 ? 0.671088 0.558812 0.554129 -0.016182   0.0445816 0.00713275  495 ARG   B CB  
4011 C  CG  A ARG   B 247 ? 0.724242 0.617453 0.607482 -0.0148354  0.0471588 0.00605569  495 ARG   B CG  
4012 C  CG  B ARG   B 247 ? 0.728672 0.622101 0.611683 -0.0155611  0.0470983 0.00601316  495 ARG   B CG  
4013 C  CD  A ARG   B 247 ? 0.82743  0.723796 0.707575 -0.0175325  0.046485  0.0056945   495 ARG   B CD  
4014 C  CD  B ARG   B 247 ? 0.823543 0.720018 0.70513  -0.0154975  0.0473566 0.00557444  495 ARG   B CD  
4015 N  NE  A ARG   B 247 ? 0.78987  0.684584 0.666708 -0.0221305  0.0442782 0.00621575  495 ARG   B NE  
4016 N  NE  B ARG   B 247 ? 0.807677 0.70177  0.69035  -0.0127677  0.0473451 0.00598428  495 ARG   B NE  
4017 C  CZ  A ARG   B 247 ? 0.733037 0.63143  0.607358 -0.0255613  0.0445256 0.00542569  495 ARG   B CZ  
4018 C  CZ  B ARG   B 247 ? 0.761986 0.656938 0.642989 -0.0131626  0.046767  0.0059768   495 ARG   B CZ  
4019 N  NH1 A ARG   B 247 ? 0.815177 0.719594 0.69053  -0.0246559  0.0467503 0.00388174  495 ARG   B NH1 
4020 N  NH1 B ARG   B 247 ? 0.749776 0.64773  0.628038 -0.0162695  0.0460242 0.0056298   495 ARG   B NH1 
4021 N  NH2 A ARG   B 247 ? 0.657954 0.553929 0.528656 -0.0299885  0.0424373 0.00605741  495 ARG   B NH2 
4022 N  NH2 B ARG   B 247 ? 0.683723 0.576527 0.565609 -0.0107951  0.046985  0.00619617  495 ARG   B NH2 
4023 N  N   . ASP   B 248 ? 0.642318 0.519208 0.529359 -0.0154864  0.0402618 0.0084674   496 ASP   B N   
4024 C  CA  . ASP   B 248 ? 0.684267 0.556543 0.573488 -0.0145021  0.0379859 0.00868102  496 ASP   B CA  
4025 C  C   . ASP   B 248 ? 0.650614 0.522585 0.544659 -0.0111902  0.0398568 0.00787901  496 ASP   B C   
4026 O  O   . ASP   B 248 ? 0.618916 0.489268 0.515667 -0.00900103 0.0399823 0.00725509  496 ASP   B O   
4027 C  CB  . ASP   B 248 ? 0.746489 0.614649 0.63395  -0.0174866  0.0340274 0.00963729  496 ASP   B CB  
4028 C  CG  . ASP   B 248 ? 0.865067 0.728391 0.754724 -0.0163848  0.0310802 0.0096569   496 ASP   B CG  
4029 O  OD1 . ASP   B 248 ? 1.07657  0.938428 0.964475 -0.0167715  0.0298362 0.00978148  496 ASP   B OD1 
4030 O  OD2 . ASP   B 248 ? 0.872592 0.733926 0.766147 -0.0148804  0.0302315 0.00928674  496 ASP   B OD2 
4031 N  N   . PHE   B 249 ? 0.62228  0.49572  0.517301 -0.0111071  0.0413263 0.00774099  497 PHE   B N   
4032 C  CA  . PHE   B 249 ? 0.574808 0.447962 0.473975 -0.00843698 0.043217  0.00694343  497 PHE   B CA  
4033 C  C   . PHE   B 249 ? 0.578348 0.453241 0.478553 -0.00555961 0.0463766 0.00616344  497 PHE   B C   
4034 O  O   . PHE   B 249 ? 0.610933 0.484428 0.514174 -0.00355386 0.0471729 0.00536489  497 PHE   B O   
4035 C  CB  . PHE   B 249 ? 0.59707  0.471546 0.496289 -0.00920989 0.0443259 0.00698182  497 PHE   B CB  
4036 C  CG  . PHE   B 249 ? 0.564638 0.439114 0.467565 -0.00669903 0.0467396 0.00611219  497 PHE   B CG  
4037 C  CD1 . PHE   B 249 ? 0.595556 0.467658 0.501875 -0.00646601 0.045349  0.00577353  497 PHE   B CD1 
4038 C  CD2 . PHE   B 249 ? 0.582768 0.459526 0.485571 -0.0048038  0.0502001 0.00559447  497 PHE   B CD2 
4039 C  CE1 . PHE   B 249 ? 0.612946 0.485271 0.522498 -0.00458703 0.0476949 0.00481158  497 PHE   B CE1 
4040 C  CE2 . PHE   B 249 ? 0.584326 0.460562 0.489821 -0.00292335 0.0524101 0.00484059  497 PHE   B CE2 
4041 C  CZ  . PHE   B 249 ? 0.608007 0.482253 0.5168   -0.00300241 0.0513285 0.00441227  497 PHE   B CZ  
4042 N  N   . LEU   B 250 ? 0.625804 0.503713 0.523342 -0.00553889 0.047978  0.00628308  498 LEU   B N   
4043 C  CA  . LEU   B 250 ? 0.574288 0.453432 0.471979 -0.00304984 0.0504588 0.00576876  498 LEU   B CA  
4044 C  C   . LEU   B 250 ? 0.638227 0.515458 0.536321 -0.00243574 0.0495388 0.00555435  498 LEU   B C   
4045 O  O   . LEU   B 250 ? 0.630769 0.507273 0.530377 -0.00035187 0.0513361 0.00485082  498 LEU   B O   
4046 C  CB  . LEU   B 250 ? 0.560777 0.443617 0.455716 -0.00328995 0.051574  0.00587243  498 LEU   B CB  
4047 C  CG  . LEU   B 250 ? 0.559177 0.444197 0.454124 -0.00324848 0.0531026 0.00562619  498 LEU   B CG  
4048 C  CD1 . LEU   B 250 ? 0.595964 0.484941 0.488794 -0.00334186 0.0537904 0.00534149  498 LEU   B CD1 
4049 C  CD2 . LEU   B 250 ? 0.564197 0.448064 0.461155 -0.00067977 0.0554904 0.00518706  498 LEU   B CD2 
4050 N  N   . ASN   B 251 ? 0.645682 0.521797 0.54217  -0.00444785 0.046779  0.00606785  499 ASN   B N   
4051 C  CA  . ASN   B 251 ? 0.639331 0.513301 0.536108 -0.0040379  0.0456348 0.00576714  499 ASN   B CA  
4052 C  C   . ASN   B 251 ? 0.685847 0.556841 0.586872 -0.00261701 0.0452027 0.0048126   499 ASN   B C   
4053 O  O   . ASN   B 251 ? 0.736127 0.606169 0.638586 -0.00113799 0.0460414 0.00386242  499 ASN   B O   
4054 C  CB  . ASN   B 251 ? 0.724289 0.597141 0.617998 -0.00678387 0.0425374 0.0065735   499 ASN   B CB  
4055 C  CG  . ASN   B 251 ? 0.763062 0.639411 0.65293  -0.0081468  0.0432328 0.00700391  499 ASN   B CG  
4056 O  OD1 . ASN   B 251 ? 0.745676 0.624859 0.635392 -0.00644721 0.0457082 0.00661635  499 ASN   B OD1 
4057 N  ND2 . ASN   B 251 ? 0.754    0.630158 0.640597 -0.0113206  0.0409623 0.00770407  499 ASN   B ND2 
4058 N  N   . ARG   B 252 ? 0.600227 0.470004 0.503515 -0.00306099 0.0440298 0.00481561  500 ARG   B N   
4059 C  CA  . ARG   B 252 ? 0.621042 0.488715 0.529134 -0.00157632 0.0436902 0.00353529  500 ARG   B CA  
4060 C  C   . ARG   B 252 ? 0.697644 0.566774 0.608065 0.0006179   0.0475395 0.00232682  500 ARG   B C   
4061 O  O   . ARG   B 252 ? 0.61591  0.48403  0.529888 0.00200497  0.0482469 0.00075405  500 ARG   B O   
4062 C  CB  . ARG   B 252 ? 0.70292  0.56889  0.612748 -0.00277152 0.0409781 0.00388487  500 ARG   B CB  
4063 C  CG  . ARG   B 252 ? 0.74348  0.606801 0.650635 -0.00520586 0.036708  0.00507803  500 ARG   B CG  
4064 C  CD  . ARG   B 252 ? 0.734204 0.594353 0.643364 -0.00440156 0.0342696 0.00425589  500 ARG   B CD  
4065 N  NE  . ARG   B 252 ? 0.80979  0.668632 0.724867 -0.00264564 0.0335133 0.00274275  500 ARG   B NE  
4066 C  CZ  . ARG   B 252 ? 0.853887 0.713156 0.773673 -0.00022178 0.0352568 0.00064648  500 ARG   B CZ  
4067 N  NH1 . ARG   B 252 ? 0.870618 0.730942 0.789602 0.00079141  0.0377215 -0.00010632 500 ARG   B NH1 
4068 N  NH2 . ARG   B 252 ? 0.882018 0.740765 0.807318 0.0009946   0.0344903 -0.00084646 500 ARG   B NH2 
4069 N  N   . CYS   B 253 ? 0.591397 0.462772 0.499681 0.00083153  0.0500355 0.00289636  501 CYS   B N   
4070 C  CA  . CYS   B 253 ? 0.591491 0.463488 0.500972 0.00259665  0.0535109 0.00197239  501 CYS   B CA  
4071 C  C   . CYS   B 253 ? 0.573035 0.44527  0.480648 0.00369912  0.0553937 0.00160577  501 CYS   B C   
4072 O  O   . CYS   B 253 ? 0.572701 0.444344 0.481638 0.00487443  0.0578103 0.00044995  501 CYS   B O   
4073 C  CB  . CYS   B 253 ? 0.593403 0.46702  0.501144 0.00258682  0.0552389 0.00267159  501 CYS   B CB  
4074 S  SG  . CYS   B 253 ? 0.645414 0.518721 0.555276 0.00130523  0.0538732 0.00287072  501 CYS   B SG  
4075 N  N   . LEU   B 254 ? 0.540771 0.414022 0.444924 0.00308124  0.05448   0.00257679  502 LEU   B N   
4076 C  CA  . LEU   B 254 ? 0.58483  0.458736 0.486333 0.00398956  0.0561747 0.00257278  502 LEU   B CA  
4077 C  C   . LEU   B 254 ? 0.64524  0.517943 0.546622 0.00363573  0.0548564 0.00209999  502 LEU   B C   
4078 O  O   . LEU   B 254 ? 0.665815 0.539379 0.564191 0.00348519  0.0548505 0.00256621  502 LEU   B O   
4079 C  CB  . LEU   B 254 ? 0.614571 0.491058 0.512637 0.00373591  0.0563062 0.00373532  502 LEU   B CB  
4080 C  CG  . LEU   B 254 ? 0.606711 0.484233 0.504838 0.00433022  0.0577855 0.00397258  502 LEU   B CG  
4081 C  CD1 . LEU   B 254 ? 0.631623 0.512133 0.527141 0.00405689  0.0575501 0.0046831   502 LEU   B CD1 
4082 C  CD2 . LEU   B 254 ? 0.623705 0.499822 0.521925 0.00604656  0.0605261 0.00339264  502 LEU   B CD2 
4083 N  N   . GLU   B 255 ? 0.624055 0.494757 0.529021 0.00362828  0.0537509 0.00097167  503 GLU   B N   
4084 C  CA  . GLU   B 255 ? 0.702617 0.571666 0.608336 0.00354391  0.0525475 6.833e-05   503 GLU   B CA  
4085 C  C   . GLU   B 255 ? 0.628671 0.497429 0.534824 0.00476146  0.0555569 -0.00141684 503 GLU   B C   
4086 O  O   . GLU   B 255 ? 0.627205 0.495724 0.536138 0.00555431  0.057558  -0.00271206 503 GLU   B O   
4087 C  CB  . GLU   B 255 ? 0.792171 0.659131 0.702298 0.00341853  0.0501039 -0.00093358 503 GLU   B CB  
4088 C  CG  . GLU   B 255 ? 0.876615 0.742039 0.785247 0.00179051  0.0461385 0.00020592  503 GLU   B CG  
4089 C  CD  . GLU   B 255 ? 0.903938 0.768469 0.810057 0.0013665   0.0454384 0.00015145  503 GLU   B CD  
4090 O  OE1 . GLU   B 255 ? 1.01099  0.875242 0.918273 0.00253818  0.0473167 -0.00136249 503 GLU   B OE1 
4091 O  OE2 . GLU   B 255 ? 1.05039  0.914742 0.952887 -0.00041724 0.043292  0.00162112  503 GLU   B OE2 
4092 N  N   . MET   B 256 ? 0.630221 0.498971 0.533388 0.00461567  0.0559087 -0.00130401 504 MET   B N   
4093 C  CA  . MET   B 256 ? 0.735712 0.603939 0.638373 0.00534758  0.0587877 -0.00264053 504 MET   B CA  
4094 C  C   . MET   B 256 ? 0.682183 0.548874 0.589518 0.00569732  0.059093  -0.00514878 504 MET   B C   
4095 O  O   . MET   B 256 ? 0.731412 0.597919 0.640062 0.00614921  0.0619328 -0.0067837  504 MET   B O   
4096 C  CB  . MET   B 256 ? 0.787639 0.656196 0.685858 0.00494636  0.0588344 -0.00191844 504 MET   B CB  
4097 C  CG  . MET   B 256 ? 0.838751 0.709346 0.733001 0.00499841  0.059041  1.619e-05   504 MET   B CG  
4098 S  SD  . MET   B 256 ? 0.945472 0.816642 0.834659 0.00487772  0.0596726 0.00057953  504 MET   B SD  
4099 C  CE  . MET   B 256 ? 0.873194 0.742527 0.76116  0.00571626  0.0632179 -0.00047735 504 MET   B CE  
4100 N  N   . ASP   B 257 ? 0.705169 0.570694 0.615137 0.00541353  0.0560717 -0.00558952 505 ASP   B N   
4101 C  CA  . ASP   B 257 ? 0.72348  0.587723 0.638758 0.00604971  0.0558191 -0.00824505 505 ASP   B CA  
4102 C  C   . ASP   B 257 ? 0.634836 0.4997   0.554767 0.00666575  0.0562723 -0.00920728 505 ASP   B C   
4103 O  O   . ASP   B 257 ? 0.679345 0.543984 0.600462 0.00643518  0.0536683 -0.00806301 505 ASP   B O   
4104 C  CB  . ASP   B 257 ? 0.837687 0.699881 0.753876 0.0056844   0.0520218 -0.00828794 505 ASP   B CB  
4105 C  CG  . ASP   B 257 ? 0.908069 0.768747 0.830306 0.0066642   0.0510872 -0.0112709  505 ASP   B CG  
4106 O  OD1 . ASP   B 257 ? 0.898454 0.760247 0.825054 0.00754028  0.053323  -0.0134879  505 ASP   B OD1 
4107 O  OD2 . ASP   B 257 ? 1.04071  0.899082 0.963371 0.00651175  0.0480453 -0.0115129  505 ASP   B OD2 
4108 N  N   . VAL   B 258 ? 0.655744 0.521343 0.578054 0.00716788  0.059612  -0.0113975  506 VAL   B N   
4109 C  CA  . VAL   B 258 ? 0.732377 0.598918 0.658939 0.00755872  0.0605689 -0.0125332  506 VAL   B CA  
4110 C  C   . VAL   B 258 ? 0.796962 0.662867 0.729251 0.00808628  0.056928  -0.0135072  506 VAL   B C   
4111 O  O   . VAL   B 258 ? 0.703302 0.569615 0.637527 0.00807968  0.0556627 -0.0128378  506 VAL   B O   
4112 C  CB  . VAL   B 258 ? 0.786287 0.653624 0.714611 0.00759326  0.0647842 -0.0152826  506 VAL   B CB  
4113 C  CG1 . VAL   B 258 ? 0.796113 0.664684 0.729156 0.00777947  0.0658504 -0.0167677  506 VAL   B CG1 
4114 C  CG2 . VAL   B 258 ? 0.763938 0.631068 0.685827 0.0069285   0.0679647 -0.0140259  506 VAL   B CG2 
4115 N  N   . GLU   B 259 ? 0.790092 0.654709 0.725096 0.00856596  0.0550186 -0.0151569  507 GLU   B N   
4116 C  CA  . GLU   B 259 ? 0.863618 0.727122 0.804338 0.00933204  0.0512577 -0.0163666  507 GLU   B CA  
4117 C  C   . GLU   B 259 ? 0.733938 0.595881 0.671863 0.00851731  0.0472263 -0.0131909  507 GLU   B C   
4118 O  O   . GLU   B 259 ? 0.757764 0.619344 0.699218 0.00874829  0.0447935 -0.0132525  507 GLU   B O   
4119 C  CB  . GLU   B 259 ? 0.99272  0.854669 0.936453 0.0101183   0.0498591 -0.0187847  507 GLU   B CB  
4120 C  CG  . GLU   B 259 ? 1.18848  1.04982  1.14011  0.0115121   0.0468609 -0.0213761  507 GLU   B CG  
4121 C  CD  . GLU   B 259 ? 1.3665   1.23091  1.32404  0.0121883   0.0497266 -0.0242509  507 GLU   B CD  
4122 O  OE1 . GLU   B 259 ? 1.43813  1.3044   1.39733  0.0122715   0.0537551 -0.0271048  507 GLU   B OE1 
4123 O  OE2 . GLU   B 259 ? 1.3517   1.21667  1.31183  0.0123395   0.0481075 -0.0236863  507 GLU   B OE2 
4124 N  N   . LYS   B 260 ? 0.666838 0.528104 0.598302 0.00734515  0.0467028 -0.0105306  508 LYS   B N   
4125 C  CA  . LYS   B 260 ? 0.717703 0.577511 0.645941 0.00604086  0.0430512 -0.0077708  508 LYS   B CA  
4126 C  C   . LYS   B 260 ? 0.705847 0.567563 0.632362 0.00537294  0.0442679 -0.00606855 508 LYS   B C   
4127 O  O   . LYS   B 260 ? 0.642353 0.503122 0.568123 0.00434692  0.0414129 -0.00452941 508 LYS   B O   
4128 C  CB  . LYS   B 260 ? 0.781035 0.639826 0.703386 0.00478728  0.0420864 -0.00598751 508 LYS   B CB  
4129 N  N   . ARG   B 261 ? 0.695195 0.559253 0.620882 0.00583477  0.0484412 -0.00641495 509 ARG   B N   
4130 C  CA  . ARG   B 261 ? 0.62572  0.491356 0.549555 0.00533924  0.0497888 -0.00494198 509 ARG   B CA  
4131 C  C   . ARG   B 261 ? 0.652285 0.517733 0.580823 0.00549867  0.0483436 -0.00568919 509 ARG   B C   
4132 O  O   . ARG   B 261 ? 0.654821 0.520182 0.588719 0.00653718  0.0485008 -0.0080984  509 ARG   B O   
4133 C  CB  . ARG   B 261 ? 0.630363 0.497633 0.552618 0.00597558  0.0543349 -0.00549722 509 ARG   B CB  
4134 C  CG  . ARG   B 261 ? 0.622316 0.490905 0.541634 0.00560186  0.0558365 -0.00382436 509 ARG   B CG  
4135 C  CD  . ARG   B 261 ? 0.616467 0.485667 0.534144 0.00625985  0.0599239 -0.0044532  509 ARG   B CD  
4136 N  NE  . ARG   B 261 ? 0.594324 0.463245 0.508701 0.00643535  0.061003  -0.00440993 509 ARG   B NE  
4137 C  CZ  . ARG   B 261 ? 0.584314 0.452875 0.497526 0.00678663  0.0640691 -0.00551384 509 ARG   B CZ  
4138 N  NH1 . ARG   B 261 ? 0.586529 0.454984 0.501145 0.00690942  0.0667109 -0.00669445 509 ARG   B NH1 
4139 N  NH2 . ARG   B 261 ? 0.624757 0.492915 0.53484  0.00674068  0.0645072 -0.00536577 509 ARG   B NH2 
4140 N  N   . GLY   B 262 ? 0.667091 0.532741 0.593758 0.00439003  0.0470329 -0.00382656 510 GLY   B N   
4141 C  CA  . GLY   B 262 ? 0.62404  0.489467 0.554668 0.00431668  0.0454961 -0.00432891 510 GLY   B CA  
4142 C  C   . GLY   B 262 ? 0.649656 0.516937 0.583739 0.00530054  0.0490915 -0.00616679 510 GLY   B C   
4143 O  O   . GLY   B 262 ? 0.654231 0.522764 0.585909 0.00557771  0.0528854 -0.00620284 510 GLY   B O   
4144 N  N   . SER   B 263 ? 0.615875 0.483103 0.555549 0.00572088  0.0476205 -0.0077507  511 SER   B N   
4145 C  CA  . SER   B 263 ? 0.603234 0.472244 0.546329 0.00608086  0.0503178 -0.00934742 511 SER   B CA  
4146 C  C   . SER   B 263 ? 0.592795 0.462047 0.533541 0.00487814  0.049967  -0.00742233 511 SER   B C   
4147 O  O   . SER   B 263 ? 0.639244 0.507288 0.5769   0.00371958  0.0470313 -0.00526163 511 SER   B O   
4148 C  CB  . SER   B 263 ? 0.630181 0.499495 0.580826 0.0070513   0.0486081 -0.0121531  511 SER   B CB  
4149 O  OG  . SER   B 263 ? 0.680793 0.548409 0.632654 0.00656062  0.0437044 -0.0110146  511 SER   B OG  
4150 N  N   . ALA   B 264 ? 0.610376 0.481088 0.552586 0.00489526  0.0529534 -0.0083823  512 ALA   B N   
4151 C  CA  . ALA   B 264 ? 0.625408 0.496296 0.565711 0.00374826  0.05275   -0.00684416 512 ALA   B CA  
4152 C  C   . ALA   B 264 ? 0.659266 0.529119 0.602202 0.00300466  0.0480685 -0.00640605 512 ALA   B C   
4153 O  O   . ALA   B 264 ? 0.634182 0.503129 0.573466 0.00154394  0.0460696 -0.00423201 512 ALA   B O   
4154 C  CB  . ALA   B 264 ? 0.654903 0.527131 0.596601 0.00382461  0.0565872 -0.00819657 512 ALA   B CB  
4155 N  N   . LYS   B 265 ? 0.706446 0.576431 0.655751 0.00394534  0.0463041 -0.00865708 513 LYS   B N   
4156 C  CA  . LYS   B 265 ? 0.787039 0.655637 0.739562 0.00357425  0.0413448 -0.00855142 513 LYS   B CA  
4157 C  C   . LYS   B 265 ? 0.689811 0.555484 0.637889 0.00250696  0.0372531 -0.00609245 513 LYS   B C   
4158 O  O   . LYS   B 265 ? 0.768822 0.632876 0.714835 0.00087596  0.0340454 -0.00433316 513 LYS   B O   
4159 C  CB  . LYS   B 265 ? 0.868309 0.73745  0.828552 0.0053449   0.0398961 -0.0117153  513 LYS   B CB  
4160 C  CG  . LYS   B 265 ? 1.04344  0.912007 1.00908  0.00545094  0.035439  -0.0125591  513 LYS   B CG  
4161 C  CD  . LYS   B 265 ? 1.18099  1.05262  1.15143  0.00554341  0.0379041 -0.0146883  513 LYS   B CD  
4162 C  CE  . LYS   B 265 ? 1.23631  1.11089  1.21333  0.00716763  0.0408728 -0.0186583  513 LYS   B CE  
4163 N  NZ  . LYS   B 265 ? 1.23157  1.109    1.20901  0.00647204  0.04592   -0.0199294  513 LYS   B NZ  
4164 N  N   . GLU   B 266 ? 0.688623 0.553421 0.635127 0.00317366  0.0372363 -0.00609081 514 GLU   B N   
4165 C  CA  . GLU   B 266 ? 0.735144 0.596998 0.677305 0.00193845  0.0334092 -0.00396208 514 GLU   B CA  
4166 C  C   . GLU   B 266 ? 0.697199 0.559313 0.632277 -0.00021901 0.0344265 -0.00127946 514 GLU   B C   
4167 O  O   . GLU   B 266 ? 0.689639 0.549572 0.621194 -0.00223708 0.0309979 0.00060292  514 GLU   B O   
4168 C  CB  . GLU   B 266 ? 0.810988 0.672061 0.752656 0.00299373  0.0336496 -0.00462587 514 GLU   B CB  
4169 C  CG  . GLU   B 266 ? 0.896545 0.757156 0.845252 0.00508979  0.0322327 -0.00755454 514 GLU   B CG  
4170 C  CD  . GLU   B 266 ? 0.939159 0.800019 0.888117 0.00634713  0.0342165 -0.00899015 514 GLU   B CD  
4171 O  OE1 . GLU   B 266 ? 0.871943 0.733856 0.816066 0.00586215  0.0374506 -0.00795646 514 GLU   B OE1 
4172 O  OE2 . GLU   B 266 ? 0.939952 0.799869 0.894154 0.00786154  0.0322803 -0.011291   514 GLU   B OE2 
4173 N  N   . LEU   B 267 ? 0.670961 0.535631 0.603804 8.824e-05   0.0390619 -0.00122048 515 LEU   B N   
4174 C  CA  . LEU   B 267 ? 0.664659 0.530024 0.591344 -0.00161846 0.0401099 0.00088006  515 LEU   B CA  
4175 C  C   . LEU   B 267 ? 0.624353 0.489862 0.550075 -0.00332408 0.0394104 0.00179942  515 LEU   B C   
4176 O  O   . LEU   B 267 ? 0.611465 0.477043 0.532395 -0.00534178 0.0389205 0.00344456  515 LEU   B O   
4177 C  CB  . LEU   B 267 ? 0.662004 0.529642 0.58668  -0.00047577 0.0447656 0.00059999  515 LEU   B CB  
4178 C  CG  . LEU   B 267 ? 0.71683  0.584237 0.640156 0.0003871   0.0451706 0.00040146  515 LEU   B CG  
4179 C  CD1 . LEU   B 267 ? 0.763659 0.632764 0.686051 0.00180077  0.0495034 -0.00027956 515 LEU   B CD1 
4180 C  CD2 . LEU   B 267 ? 0.777554 0.644411 0.69583  -0.00141572 0.0430508 0.00228251  515 LEU   B CD2 
4181 N  N   . LEU   B 268 ? 0.641528 0.507207 0.571838 -0.00274079 0.0392697 0.00057618  516 LEU   B N   
4182 C  CA  . LEU   B 268 ? 0.669575 0.535116 0.59907  -0.00451349 0.0382591 0.00139323  516 LEU   B CA  
4183 C  C   . LEU   B 268 ? 0.656369 0.518993 0.583551 -0.00679826 0.0331031 0.0029709   516 LEU   B C   
4184 O  O   . LEU   B 268 ? 0.666108 0.528332 0.590691 -0.00901395 0.0321186 0.00409787  516 LEU   B O   
4185 C  CB  . LEU   B 268 ? 0.643715 0.510289 0.578827 -0.00342207 0.0393    -0.00044003 516 LEU   B CB  
4186 C  CG  . LEU   B 268 ? 0.708319 0.57726  0.64312  -0.00259427 0.0445925 -0.00124016 516 LEU   B CG  
4187 C  CD1 . LEU   B 268 ? 0.733125 0.603255 0.673797 -0.00138566 0.0461092 -0.00357447 516 LEU   B CD1 
4188 C  CD2 . LEU   B 268 ? 0.714368 0.583692 0.644785 -0.00440846 0.0456296 0.00024558  516 LEU   B CD2 
4189 N  N   . GLN   B 269 ? 0.666478 0.526736 0.594105 -0.00647596 0.029831  0.00305741  517 GLN   B N   
4190 C  CA  . GLN   B 269 ? 0.675314 0.53192  0.599682 -0.00890259 0.0247102 0.00474769  517 GLN   B CA  
4191 C  C   . GLN   B 269 ? 0.694906 0.551116 0.612559 -0.0109169  0.0248983 0.00641334  517 GLN   B C   
4192 O  O   . GLN   B 269 ? 0.656679 0.509486 0.570721 -0.0132357  0.020807  0.00782737  517 GLN   B O   
4193 C  CB  . GLN   B 269 ? 0.782026 0.635502 0.710438 -0.00749482 0.0204157 0.00388108  517 GLN   B CB  
4194 C  CG  . GLN   B 269 ? 0.809794 0.663833 0.745843 -0.00538928 0.0195057 0.00177255  517 GLN   B CG  
4195 C  CD  . GLN   B 269 ? 0.892067 0.745834 0.827732 -0.00722609 0.018037  0.00256653  517 GLN   B CD  
4196 O  OE1 . GLN   B 269 ? 0.945209 0.795657 0.87663  -0.00988247 0.0139857 0.0045256   517 GLN   B OE1 
4197 N  NE2 . GLN   B 269 ? 1.013    0.87011  0.952157 -0.00626005 0.0215748 0.00118245  517 GLN   B NE2 
4198 N  N   . HIS   B 270 ? 0.615372 0.474778 0.531226 -0.0101396  0.0293002 0.00619886  518 HIS   B N   
4199 C  CA  . HIS   B 270 ? 0.585442 0.444922 0.495617 -0.0119509  0.0292744 0.00744506  518 HIS   B CA  
4200 C  C   . HIS   B 270 ? 0.609124 0.468802 0.514118 -0.0155341  0.0286611 0.00886391  518 HIS   B C   
4201 O  O   . HIS   B 270 ? 0.595857 0.457168 0.501408 -0.0158953  0.0304055 0.00867336  518 HIS   B O   
4202 C  CB  . HIS   B 270 ? 0.629236 0.492045 0.539217 -0.00999325 0.0336854 0.00672258  518 HIS   B CB  
4203 C  CG  . HIS   B 270 ? 0.626943 0.490168 0.532256 -0.0113071  0.0335717 0.00757528  518 HIS   B CG  
4204 N  ND1 . HIS   B 270 ? 0.592756 0.457575 0.493085 -0.0140089  0.0340292 0.00857031  518 HIS   B ND1 
4205 C  CD2 . HIS   B 270 ? 0.647686 0.510079 0.552717 -0.0104421  0.0330319 0.00737535  518 HIS   B CD2 
4206 C  CE1 . HIS   B 270 ? 0.662986 0.528141 0.56027  -0.0147308  0.0337766 0.00893414  518 HIS   B CE1 
4207 N  NE2 . HIS   B 270 ? 0.669893 0.533426 0.569829 -0.0125504  0.0331593 0.00832057  518 HIS   B NE2 
4208 N  N   . GLN   B 271 ? 0.612105 0.470135 0.511815 -0.0184204  0.0263523 0.0101347   519 GLN   B N   
4209 C  CA  . GLN   B 271 ? 0.655325 0.513197 0.549552 -0.022522   0.0254243 0.0113095   519 GLN   B CA  
4210 C  C   . GLN   B 271 ? 0.634009 0.496864 0.526875 -0.0227009  0.0300901 0.0107311   519 GLN   B C   
4211 O  O   . GLN   B 271 ? 0.625791 0.48935  0.516493 -0.0251072  0.030428  0.0109779   519 GLN   B O   
4212 C  CB  . GLN   B 271 ? 0.675481 0.530644 0.564067 -0.0257733  0.0223431 0.0125478   519 GLN   B CB  
4213 C  CG  . GLN   B 271 ? 0.691263 0.540468 0.580143 -0.0261232  0.0169507 0.0133255   519 GLN   B CG  
4214 C  CD  . GLN   B 271 ? 0.742657 0.588376 0.631371 -0.0279322  0.0133638 0.0141064   519 GLN   B CD  
4215 O  OE1 . GLN   B 271 ? 0.713746 0.559089 0.608063 -0.0253329  0.0127953 0.0133038   519 GLN   B OE1 
4216 N  NE2 . GLN   B 271 ? 0.719829 0.56319  0.601981 -0.0326467  0.011043  0.0155623   519 GLN   B NE2 
4217 N  N   . PHE   B 272 ? 0.656617 0.522755 0.550941 -0.0200275  0.0335956 0.00984147  520 PHE   B N   
4218 C  CA  . PHE   B 272 ? 0.605194 0.4758   0.498913 -0.0194671  0.0377846 0.0091031   520 PHE   B CA  
4219 C  C   . PHE   B 272 ? 0.593612 0.464753 0.489544 -0.0189649  0.039281  0.00863084  520 PHE   B C   
4220 O  O   . PHE   B 272 ? 0.639018 0.51266  0.533044 -0.0202735  0.0413176 0.00831287  520 PHE   B O   
4221 C  CB  . PHE   B 272 ? 0.578846 0.452026 0.474303 -0.0161545  0.0408432 0.00827738  520 PHE   B CB  
4222 C  CG  . PHE   B 272 ? 0.591336 0.468576 0.486577 -0.0150308  0.0447772 0.00745181  520 PHE   B CG  
4223 C  CD1 . PHE   B 272 ? 0.62206  0.502227 0.513857 -0.0173693  0.0455326 0.00730803  520 PHE   B CD1 
4224 C  CD2 . PHE   B 272 ? 0.615604 0.493657 0.513974 -0.0116879  0.047661  0.00665135  520 PHE   B CD2 
4225 C  CE1 . PHE   B 272 ? 0.568516 0.452299 0.460591 -0.0161016  0.0487917 0.0063024   520 PHE   B CE1 
4226 C  CE2 . PHE   B 272 ? 0.583901 0.464958 0.481792 -0.0105528  0.0508032 0.00595178  520 PHE   B CE2 
4227 C  CZ  . PHE   B 272 ? 0.603917 0.487882 0.498964 -0.0125298  0.0512658 0.00572499  520 PHE   B CZ  
4228 N  N   . LEU   B 273 ? 0.607607 0.476705 0.507779 -0.0170592  0.0384768 0.00832733  521 LEU   B N   
4229 C  CA  . LEU   B 273 ? 0.633104 0.502919 0.535666 -0.0163559  0.0402922 0.00770592  521 LEU   B CA  
4230 C  C   . LEU   B 273 ? 0.631589 0.500209 0.531448 -0.0199568  0.0382234 0.0084464   521 LEU   B C   
4231 O  O   . LEU   B 273 ? 0.616622 0.4864   0.5168   -0.0203571  0.040067  0.0080097   521 LEU   B O   
4232 C  CB  . LEU   B 273 ? 0.627417 0.49588  0.53546  -0.0136291  0.0401241 0.00686413  521 LEU   B CB  
4233 C  CG  . LEU   B 273 ? 0.652985 0.522591 0.563562 -0.0103092  0.0426998 0.00588479  521 LEU   B CG  
4234 C  CD1 . LEU   B 273 ? 0.689013 0.557871 0.604941 -0.00828516 0.0430578 0.00464805  521 LEU   B CD1 
4235 C  CD2 . LEU   B 273 ? 0.654031 0.526518 0.56282  -0.00909651 0.0468704 0.0055327   521 LEU   B CD2 
4236 N  N   . LYS   B 274 ? 0.654995 0.520993 0.551582 -0.0228848  0.0343623 0.00959709  522 LYS   B N   
4237 C  CA  . LYS   B 274 ? 0.65407  0.518114 0.547458 -0.0267136  0.031856  0.0104555   522 LYS   B CA  
4238 C  C   . LYS   B 274 ? 0.683573 0.550411 0.572137 -0.0297613  0.0340566 0.0103332   522 LYS   B C   
4239 O  O   . LYS   B 274 ? 0.649572 0.515063 0.534949 -0.0333462  0.0324942 0.010878    522 LYS   B O   
4240 C  CB  . LYS   B 274 ? 0.715666 0.57493  0.606865 -0.0289037  0.0264553 0.0118155   522 LYS   B CB  
4241 C  CG  . LYS   B 274 ? 0.77375  0.630045 0.670206 -0.0262179  0.0235741 0.0116442   522 LYS   B CG  
4242 C  CD  . LYS   B 274 ? 0.802681 0.653771 0.696919 -0.0279639  0.0179389 0.0129218   522 LYS   B CD  
4243 C  CE  . LYS   B 274 ? 0.85509  0.703719 0.755375 -0.0249445  0.0151006 0.0122922   522 LYS   B CE  
4244 N  NZ  . LYS   B 274 ? 0.944279 0.795838 0.849846 -0.0206751  0.018463  0.0106477   522 LYS   B NZ  
4245 N  N   . ILE   B 275 ? 0.621814 0.49245  0.509784 -0.0285629  0.0373867 0.00951307  523 ILE   B N   
4246 C  CA  . ILE   B 275 ? 0.685108 0.559362 0.570043 -0.0306821  0.0401106 0.00870685  523 ILE   B CA  
4247 C  C   . ILE   B 275 ? 0.651657 0.528479 0.539691 -0.0280905  0.0439298 0.00745152  523 ILE   B C   
4248 O  O   . ILE   B 275 ? 0.655422 0.535506 0.541847 -0.0291038  0.0465236 0.00639917  523 ILE   B O   
4249 C  CB  . ILE   B 275 ? 0.722191 0.599556 0.604659 -0.0312395  0.0413762 0.00823791  523 ILE   B CB  
4250 C  CG1 . ILE   B 275 ? 0.69798  0.578065 0.583976 -0.026624   0.0442951 0.0073638   523 ILE   B CG1 
4251 C  CG2 . ILE   B 275 ? 0.767107 0.641388 0.645989 -0.0340722  0.0375495 0.00952954  523 ILE   B CG2 
4252 C  CD1 . ILE   B 275 ? 0.729544 0.613885 0.613566 -0.0270553  0.0461588 0.00645876  523 ILE   B CD1 
4253 N  N   . ALA   B 276 ? 0.66555  0.540841 0.557878 -0.025059   0.0442367 0.00738568  524 ALA   B N   
4254 C  CA  . ALA   B 276 ? 0.675253 0.552362 0.569946 -0.0228212  0.0478209 0.00626631  524 ALA   B CA  
4255 C  C   . ALA   B 276 ? 0.707219 0.585018 0.599365 -0.0260165  0.0483711 0.00591423  524 ALA   B C   
4256 O  O   . ALA   B 276 ? 0.703718 0.579064 0.594321 -0.0289933  0.0455441 0.00674309  524 ALA   B O   
4257 C  CB  . ALA   B 276 ? 0.662383 0.537485 0.561513 -0.0201598  0.0477779 0.00618281  524 ALA   B CB  
4258 N  N   . LYS   B 277 ? 0.695147 0.576125 0.586797 -0.0253808  0.0518357 0.00461231  525 LYS   B N   
4259 C  CA  . LYS   B 277 ? 0.71738  0.599091 0.607754 -0.0274319  0.0532477 0.00381651  525 LYS   B CA  
4260 C  C   . LYS   B 277 ? 0.684892 0.564708 0.578473 -0.025404   0.0541416 0.00372475  525 LYS   B C   
4261 O  O   . LYS   B 277 ? 0.684212 0.563345 0.58099  -0.0218895  0.0550121 0.00372035  525 LYS   B O   
4262 C  CB  . LYS   B 277 ? 0.729363 0.615109 0.619124 -0.0265632  0.0567736 0.00208652  525 LYS   B CB  
4263 C  CG  . LYS   B 277 ? 0.76931  0.657977 0.656066 -0.0289852  0.0564444 0.00160327  525 LYS   B CG  
4264 C  CD  . LYS   B 277 ? 0.79618  0.689282 0.683643 -0.0272249  0.0598668 -0.00047559 525 LYS   B CD  
4265 C  CE  . LYS   B 277 ? 0.922032 0.818949 0.806858 -0.0300817  0.0599517 -0.00154554 525 LYS   B CE  
4266 N  NZ  . LYS   B 277 ? 1.03008  0.931258 0.916454 -0.0282266  0.0632674 -0.00398195 525 LYS   B NZ  
4267 N  N   . PRO   B 278 ? 0.752821 0.631788 0.645433 -0.0278142  0.0540912 0.00352863  526 PRO   B N   
4268 C  CA  . PRO   B 278 ? 0.690321 0.56786  0.585819 -0.0261529  0.0553023 0.00320352  526 PRO   B CA  
4269 C  C   . PRO   B 278 ? 0.684223 0.56316  0.581579 -0.0223723  0.0592199 0.00202455  526 PRO   B C   
4270 O  O   . PRO   B 278 ? 0.634375 0.515763 0.530421 -0.0216196  0.061238  0.00113323  526 PRO   B O   
4271 C  CB  . PRO   B 278 ? 0.765636 0.642833 0.658584 -0.029935   0.0551039 0.00292261  526 PRO   B CB  
4272 C  CG  . PRO   B 278 ? 0.830499 0.709981 0.719309 -0.0329097  0.0552979 0.00247175  526 PRO   B CG  
4273 C  CD  . PRO   B 278 ? 0.775147 0.654513 0.663495 -0.0325741  0.0530314 0.00348801  526 PRO   B CD  
4274 N  N   . LEU   B 279 ? 0.667479 0.544742 0.567732 -0.0202636  0.0602041 0.00188816  527 LEU   B N   
4275 C  CA  . LEU   B 279 ? 0.688315 0.565709 0.589909 -0.0167799  0.0635049 0.00104259  527 LEU   B CA  
4276 C  C   . LEU   B 279 ? 0.636445 0.514966 0.536204 -0.01697    0.066278  -0.00018803 527 LEU   B C   
4277 O  O   . LEU   B 279 ? 0.639933 0.518883 0.539725 -0.0142059  0.06867   -0.0009238  527 LEU   B O   
4278 C  CB  . LEU   B 279 ? 0.710713 0.585928 0.615404 -0.0153552  0.063821  0.00105267  527 LEU   B CB  
4279 C  CG  . LEU   B 279 ? 0.725455 0.599881 0.632794 -0.0144842  0.0614523 0.00174239  527 LEU   B CG  
4280 C  CD1 . LEU   B 279 ? 0.781353 0.654376 0.692087 -0.0130669  0.0624159 0.0011639   527 LEU   B CD1 
4281 C  CD2 . LEU   B 279 ? 0.754273 0.629651 0.661092 -0.0124332  0.0617108 0.00199067  527 LEU   B CD2 
4282 N  N   . SER   B 280 ? 0.68173  0.560626 0.579692 -0.0202868  0.0657938 -0.00049394 528 SER   B N   
4283 C  CA  . SER   B 280 ? 0.702631 0.582884 0.598937 -0.0207389  0.0683849 -0.00199988 528 SER   B CA  
4284 C  C   . SER   B 280 ? 0.662602 0.54599  0.557886 -0.0196698  0.0694465 -0.0029488  528 SER   B C   
4285 O  O   . SER   B 280 ? 0.704283 0.588774 0.599447 -0.0180862  0.0719829 -0.00448522 528 SER   B O   
4286 C  CB  . SER   B 280 ? 0.744142 0.624391 0.638332 -0.0250692  0.0674605 -0.00219611 528 SER   B CB  
4287 O  OG  . SER   B 280 ? 0.824368 0.705562 0.716499 -0.0282059  0.0646802 -0.00138479 528 SER   B OG  
4288 N  N   . SER   B 281 ? 0.628926 0.513756 0.523592 -0.0204964  0.067424  -0.00219247 529 SER   B N   
4289 C  CA  . SER   B 281 ? 0.628418 0.516652 0.522447 -0.0195834  0.0682252 -0.00315563 529 SER   B CA  
4290 C  C   . SER   B 281 ? 0.630861 0.518982 0.526751 -0.0148552  0.0699972 -0.00353025 529 SER   B C   
4291 O  O   . SER   B 281 ? 0.592726 0.483711 0.48859  -0.0134371  0.0709523 -0.00465842 529 SER   B O   
4292 C  CB  . SER   B 281 ? 0.714329 0.60359  0.607142 -0.0214733  0.0656353 -0.00212479 529 SER   B CB  
4293 O  OG  . SER   B 281 ? 0.807492 0.69457  0.702051 -0.0191736  0.0642056 -0.00063535 529 SER   B OG  
4294 N  N   . LEU   B 282 ? 0.620409 0.505242 0.517813 -0.0124914  0.070419  -0.00271283 530 LEU   B N   
4295 C  CA  . LEU   B 282 ? 0.647446 0.531538 0.545689 -0.00843687 0.0720292 -0.00299586 530 LEU   B CA  
4296 C  C   . LEU   B 282 ? 0.628663 0.511975 0.526632 -0.00683239 0.0745556 -0.00443145 530 LEU   B C   
4297 O  O   . LEU   B 282 ? 0.607347 0.490297 0.50542  -0.00359412 0.0756662 -0.00492177 530 LEU   B O   
4298 C  CB  . LEU   B 282 ? 0.651757 0.5327   0.55132  -0.00688939 0.0714924 -0.00166172 530 LEU   B CB  
4299 C  CG  . LEU   B 282 ? 0.662772 0.544003 0.563021 -0.0080211  0.0688825 -0.0004071  530 LEU   B CG  
4300 C  CD1 . LEU   B 282 ? 0.693784 0.572162 0.595871 -0.00631889 0.0689323 0.00028014  530 LEU   B CD1 
4301 C  CD2 . LEU   B 282 ? 0.644001 0.527903 0.543463 -0.007405   0.06807   -0.00036181 530 LEU   B CD2 
4302 N  N   . THR   B 283 ? 0.635601 0.518325 0.533035 -0.00897848 0.0753327 -0.00512758 531 THR   B N   
4303 C  CA  . THR   B 283 ? 0.717058 0.598044 0.614206 -0.00725828 0.0776956 -0.00639364 531 THR   B CA  
4304 C  C   . THR   B 283 ? 0.641733 0.525817 0.538804 -0.00582249 0.0787753 -0.00835435 531 THR   B C   
4305 O  O   . THR   B 283 ? 0.636665 0.519138 0.533821 -0.00267966 0.080182  -0.00921171 531 THR   B O   
4306 C  CB  . THR   B 283 ? 0.744416 0.623657 0.641017 -0.00988083 0.0783425 -0.00666494 531 THR   B CB  
4307 O  OG1 . THR   B 283 ? 0.720436 0.60258  0.616089 -0.0134972  0.0777343 -0.00744183 531 THR   B OG1 
4308 C  CG2 . THR   B 283 ? 0.74701  0.623797 0.64441  -0.0111838  0.0770271 -0.00503277 531 THR   B CG2 
4309 N  N   . PRO   B 284 ? 0.614841 0.503416 0.511797 -0.00793283 0.0780687 -0.00927433 532 PRO   B N   
4310 C  CA  . PRO   B 284 ? 0.62246  0.514739 0.520164 -0.00623182 0.0790581 -0.0114897  532 PRO   B CA  
4311 C  C   . PRO   B 284 ? 0.571937 0.464077 0.470632 -0.00198935 0.0787301 -0.01119    532 PRO   B C   
4312 O  O   . PRO   B 284 ? 0.611898 0.504833 0.511503 0.00094911  0.0797327 -0.0129132  532 PRO   B O   
4313 C  CB  . PRO   B 284 ? 0.562965 0.460143 0.460026 -0.0102318  0.0782044 -0.0123233  532 PRO   B CB  
4314 C  CG  . PRO   B 284 ? 0.583382 0.478364 0.47877  -0.0142564  0.0772239 -0.0109114  532 PRO   B CG  
4315 C  CD  . PRO   B 284 ? 0.618211 0.50847  0.514125 -0.0123613  0.0763934 -0.00859416 532 PRO   B CD  
4316 N  N   . LEU   B 285 ? 0.595304 0.486021 0.49381  -0.00154741 0.0772214 -0.00904798 533 LEU   B N   
4317 C  CA  . LEU   B 285 ? 0.55279  0.442841 0.451707 0.00211581  0.0767864 -0.00848802 533 LEU   B CA  
4318 C  C   . LEU   B 285 ? 0.518011 0.403232 0.416399 0.00540303  0.0780175 -0.00837115 533 LEU   B C   
4319 O  O   . LEU   B 285 ? 0.539015 0.423994 0.437555 0.0086997   0.078147  -0.00906146 533 LEU   B O   
4320 C  CB  . LEU   B 285 ? 0.590629 0.479794 0.489276 0.0013967   0.0750872 -0.00632466 533 LEU   B CB  
4321 C  CG  . LEU   B 285 ? 0.632661 0.525582 0.531173 -0.00189362 0.0734675 -0.00611025 533 LEU   B CG  
4322 C  CD1 . LEU   B 285 ? 0.661148 0.552195 0.559541 -0.002087   0.0717398 -0.00401399 533 LEU   B CD1 
4323 C  CD2 . LEU   B 285 ? 0.634275 0.53228  0.533303 -0.00141513 0.0734583 -0.00780313 533 LEU   B CD2 
4324 N  N   . ILE   B 286 ? 0.552785 0.433974 0.450369 0.00436662  0.0787097 -0.00744442 534 ILE   B N   
4325 C  CA  . ILE   B 286 ? 0.59555  0.471596 0.491952 0.00665639  0.080028  -0.00730614 534 ILE   B CA  
4326 C  C   . ILE   B 286 ? 0.621879 0.498156 0.518312 0.00830832  0.081198  -0.00943397 534 ILE   B C   
4327 O  O   . ILE   B 286 ? 0.644076 0.517362 0.539643 0.0116459   0.0814569 -0.00965639 534 ILE   B O   
4328 C  CB  . ILE   B 286 ? 0.649236 0.521921 0.545112 0.00442434  0.0806433 -0.00629285 534 ILE   B CB  
4329 C  CG1 . ILE   B 286 ? 0.679732 0.552054 0.576215 0.00332058  0.0793807 -0.00450145 534 ILE   B CG1 
4330 C  CG2 . ILE   B 286 ? 0.729203 0.59647  0.623332 0.00631292  0.0822608 -0.00639002 534 ILE   B CG2 
4331 C  CD1 . ILE   B 286 ? 0.662747 0.533382 0.559793 0.0006774   0.0794898 -0.00390619 534 ILE   B CD1 
4332 N  N   . ALA   B 287 ? 0.629675 0.509193 0.526938 0.00592731  0.0818203 -0.0110924  535 ALA   B N   
4333 C  CA  . ALA   B 287 ? 0.599237 0.479444 0.497029 0.00744367  0.0830438 -0.0135831  535 ALA   B CA  
4334 C  C   . ALA   B 287 ? 0.601168 0.484466 0.500469 0.0106607   0.0822815 -0.0149041  535 ALA   B C   
4335 O  O   . ALA   B 287 ? 0.631227 0.512425 0.530652 0.0140672   0.0826021 -0.0160805  535 ALA   B O   
4336 C  CB  . ALA   B 287 ? 0.655926 0.539733 0.554282 0.00380704  0.0838866 -0.0152834  535 ALA   B CB  
4337 N  N   . ALA   B 288 ? 0.573584 0.461744 0.474015 0.00962733  0.0810698 -0.014755   536 ALA   B N   
4338 C  CA  . ALA   B 288 ? 0.561655 0.453228 0.463778 0.0125795   0.0801987 -0.0160431  536 ALA   B CA  
4339 C  C   . ALA   B 288 ? 0.58352  0.470062 0.484429 0.0167396   0.0793587 -0.014587   536 ALA   B C   
4340 O  O   . ALA   B 288 ? 0.635417 0.52189  0.537252 0.0203311   0.0789613 -0.0160283  536 ALA   B O   
4341 C  CB  . ALA   B 288 ? 0.582124 0.478963 0.485007 0.0103697   0.0789888 -0.0156586  536 ALA   B CB  
4342 N  N   . ALA   B 289 ? 0.593579 0.476098 0.492437 0.0162072   0.0788962 -0.0118483  537 ALA   B N   
4343 C  CA  . ALA   B 289 ? 0.617236 0.494894 0.514231 0.0194722   0.0781417 -0.010363   537 ALA   B CA  
4344 C  C   . ALA   B 289 ? 0.637267 0.509206 0.532604 0.021918    0.078965  -0.0109007  537 ALA   B C   
4345 O  O   . ALA   B 289 ? 0.712029 0.581863 0.606757 0.0255001   0.0780046 -0.0112362  537 ALA   B O   
4346 C  CB  . ALA   B 289 ? 0.622991 0.497681 0.518233 0.0179393   0.0778995 -0.00775843 537 ALA   B CB  
4347 N  N   . LYS   B 290 ? 0.699714 0.569327 0.594349 0.0199366   0.0805299 -0.0111444  538 LYS   B N   
4348 C  CA  . LYS   B 290 ? 0.713854 0.577813 0.606656 0.0217835   0.0814477 -0.0117803  538 LYS   B CA  
4349 C  C   . LYS   B 290 ? 0.803111 0.669353 0.69796  0.0247237   0.0810578 -0.014515   538 LYS   B C   
4350 O  O   . LYS   B 290 ? 0.721846 0.583482 0.615244 0.0282363   0.0803409 -0.0147048  538 LYS   B O   
4351 C  CB  . LYS   B 290 ? 0.739867 0.601638 0.631812 0.0187933   0.0832701 -0.0118376  538 LYS   B CB  
4352 N  N   . GLU   B 291 ? 0.659586 0.532827 0.557743 0.0232178   0.0814363 -0.0167722  539 GLU   B N   
4353 C  CA  . GLU   B 291 ? 0.714162 0.590593 0.615092 0.0258859   0.0812423 -0.0199477  539 GLU   B CA  
4354 C  C   . GLU   B 291 ? 0.695517 0.572638 0.597312 0.0298629   0.0790679 -0.019926   539 GLU   B C   
4355 O  O   . GLU   B 291 ? 0.782225 0.658055 0.685094 0.0336758   0.0782697 -0.0217577  539 GLU   B O   
4356 C  CB  . GLU   B 291 ? 0.700059 0.584376 0.604114 0.0227584   0.0823038 -0.0224757  539 GLU   B CB  
4357 C  CG  . GLU   B 291 ? 0.719612 0.609254 0.627558 0.0253004   0.0820999 -0.02627    539 GLU   B CG  
4358 C  CD  . GLU   B 291 ? 0.881221 0.767702 0.789809 0.0278621   0.0829664 -0.0287471  539 GLU   B CD  
4359 O  OE1 . GLU   B 291 ? 0.807223 0.696727 0.719143 0.0312452   0.0822445 -0.031709   539 GLU   B OE1 
4360 O  OE2 . GLU   B 291 ? 0.878424 0.759716 0.784441 0.0264061   0.0843261 -0.0279411  539 GLU   B OE2 
4361 N  N   . ALA   B 292 ? 0.650568 0.529731 0.55202  0.0290451   0.0779373 -0.0180046  540 ALA   B N   
4362 C  CA  . ALA   B 292 ? 0.649761 0.530424 0.552113 0.032339    0.075792  -0.0180009  540 ALA   B CA  
4363 C  C   . ALA   B 292 ? 0.79126  0.663654 0.69016  0.0359639   0.0745082 -0.0163473  540 ALA   B C   
4364 O  O   . ALA   B 292 ? 0.848659 0.721075 0.748481 0.0397531   0.0725747 -0.0172475  540 ALA   B O   
4365 C  CB  . ALA   B 292 ? 0.671206 0.555484 0.573523 0.0301812   0.0750538 -0.0162512  540 ALA   B CB  
4366 N  N   . THR   B 293 ? 0.917151 0.782486 0.811997 0.034666    0.0754834 -0.01407    541 THR   B N   
4367 C  CA  . THR   B 293 ? 1.06411  0.920898 0.954543 0.0372176   0.0744285 -0.0122064  541 THR   B CA  
4368 C  C   . THR   B 293 ? 1.17948  1.03176  1.0694   0.0402815   0.0741423 -0.0139282  541 THR   B C   
4369 O  O   . THR   B 293 ? 1.4558   1.30435  1.34445  0.0441021   0.0719823 -0.0139538  541 THR   B O   
4370 C  CB  . THR   B 293 ? 1.09492  0.946148 0.981287 0.0343212   0.0758613 -0.00955128 541 THR   B CB  
4371 O  OG1 . THR   B 293 ? 1.21796  1.06797  1.10443  0.0322997   0.0779054 -0.0104455  541 THR   B OG1 
4372 C  CG2 . THR   B 293 ? 1.01852  0.873674 0.905583 0.0314045   0.0760685 -0.00800126 541 THR   B CG2 
4373 N  N   . LYS   B 294 ? 1.18715  1.03925  1.07776  0.0385054   0.0761795 -0.0152641  542 LYS   B N   
4374 C  CA  . LYS   B 294 ? 1.26655  1.11586  1.15774  0.041122    0.0761644 -0.0176092  542 LYS   B CA  
4375 C  C   . LYS   B 294 ? 1.45673  1.30948  1.35142  0.0455308   0.0737616 -0.0198997  542 LYS   B C   
4376 O  O   . LYS   B 294 ? 1.60017  1.44696  1.49321  0.0493816   0.0719986 -0.0202492  542 LYS   B O   
4377 C  CB  . LYS   B 294 ? 1.10756  0.96014  1.00074  0.037873    0.0787811 -0.0193879  542 LYS   B CB  
4378 C  CG  . LYS   B 294 ? 1.08476  0.939665 0.981317 0.0397822   0.0791768 -0.023166   542 LYS   B CG  
4379 C  CD  . LYS   B 294 ? 1.09425  0.959469 0.996611 0.039795    0.079032  -0.0261808  542 LYS   B CD  
4380 C  CE  . LYS   B 294 ? 1.10174  0.970551 1.00743  0.0394039   0.0807106 -0.0300627  542 LYS   B CE  
4381 N  NZ  . LYS   B 294 ? 1.06964  0.937339 0.973388 0.0348704   0.0832684 -0.0294382  542 LYS   B NZ  
4382 N  N   . ASN   B 295 ? 1.53783  1.39993  1.43718  0.0449028   0.0735069 -0.0214335  543 ASN   B N   
4383 C  CA  . ASN   B 295 ? 1.56236  1.42877  1.46536  0.048782    0.0710866 -0.0234627  543 ASN   B CA  
4384 C  C   . ASN   B 295 ? 1.56382  1.42493  1.46319  0.0512474   0.0683965 -0.0206228  543 ASN   B C   
4385 O  O   . ASN   B 295 ? 1.66949  1.52545  1.56783  0.0555314   0.0660793 -0.0210796  543 ASN   B O   
4386 C  CB  . ASN   B 295 ? 1.5149   1.39227  1.42285  0.0468777   0.0714792 -0.0253127  543 ASN   B CB  
4387 C  CG  . ASN   B 295 ? 1.54576  1.42918  1.45687  0.0435718   0.0741424 -0.0280328  543 ASN   B CG  
4388 O  OD1 . ASN   B 295 ? 1.54967  1.43007  1.46052  0.0436397   0.0755112 -0.0294218  543 ASN   B OD1 
4389 N  ND2 . ASN   B 295 ? 1.52296  1.41471  1.43673  0.0404716   0.0748642 -0.0288868  543 ASN   B ND2 
4390 N  N1  A A1A2S C .   ? 0.681864 0.574322 0.618303 -0.00705731 0.083852  -0.0151276  601 A1A2S A N1  
4391 N  N1  B A1A2S C .   ? 0.686015 0.579794 0.622849 -0.00674032 0.0830787 -0.0154535  601 A1A2S A N1  
4392 N  N3  A A1A2S C .   ? 0.700863 0.57504  0.629974 -0.007111   0.090753  -0.00782911 601 A1A2S A N3  
4393 N  N3  B A1A2S C .   ? 0.678553 0.554287 0.608382 -0.0069819  0.0899833 -0.00835502 601 A1A2S A N3  
4394 C  C4  A A1A2S C .   ? 0.700456 0.597001 0.638108 -0.0136607  0.0899429 -0.0206738  601 A1A2S A C4  
4395 C  C4  B A1A2S C .   ? 0.696177 0.593924 0.634066 -0.0130619  0.0889807 -0.0206857  601 A1A2S A C4  
4396 C  C5  A A1A2S C .   ? 0.710927 0.58276  0.639678 -0.00408784 0.0888516 -0.00554174 601 A1A2S A C5  
4397 C  C5  B A1A2S C .   ? 0.681715 0.555372 0.611268 -0.00400815 0.0879696 -0.00615257 601 A1A2S A C5  
4398 C  C6  A A1A2S C .   ? 0.6674   0.539811 0.59718  0.00075774  0.0843061 -0.00336813 601 A1A2S A C6  
4399 C  C6  B A1A2S C .   ? 0.673454 0.547574 0.603821 0.00079313  0.0834407 -0.00383293 601 A1A2S A C6  
4400 C  C7  A A1A2S C .   ? 0.682184 0.545328 0.60777  0.00093977  0.088699  -0.00016352 601 A1A2S A C7  
4401 C  C7  B A1A2S C .   ? 0.661614 0.526531 0.588067 0.00078417  0.0879466 -0.00085593 601 A1A2S A C7  
4402 C  C8  A A1A2S C .   ? 0.681034 0.556783 0.612453 0.00286929  0.0809853 -0.00349929 601 A1A2S A C8  
4403 C  C8  B A1A2S C .   ? 0.689296 0.566437 0.621043 0.00299331  0.0801645 -0.00372589 601 A1A2S A C8  
4404 C  C10 A A1A2S C .   ? 0.641988 0.525527 0.574028 0.00465235  0.0752518 -0.00334869 601 A1A2S A C10 
4405 C  C10 B A1A2S C .   ? 0.669277 0.553891 0.601441 0.00483674  0.0744956 -0.00345097 601 A1A2S A C10 
4406 C  C13 A A1A2S C .   ? 0.95678  0.862848 0.891483 0.00312894  0.0679877 -0.0123804  601 A1A2S A C13 
4407 C  C13 B A1A2S C .   ? 0.869939 0.776573 0.804541 0.00348698  0.0674192 -0.0124304  601 A1A2S A C13 
4408 C  C15 A A1A2S C .   ? 0.988278 0.896668 0.92144  0.00729473  0.0619177 -0.0115071  601 A1A2S A C15 
4409 C  C15 B A1A2S C .   ? 0.900862 0.809338 0.833649 0.00764819  0.0614379 -0.0113038  601 A1A2S A C15 
4410 C  C17 A A1A2S C .   ? 0.962249 0.86254  0.897264 0.00313868  0.0692869 -0.0103748  601 A1A2S A C17 
4411 C  C17 B A1A2S C .   ? 0.878266 0.779062 0.813159 0.00339833  0.0687931 -0.0103543  601 A1A2S A C17 
4412 C  C20 A A1A2S C .   ? 1.241    1.14842  1.17427  0.00833928  0.0600015 -0.0108364  601 A1A2S A C20 
4413 C  C20 B A1A2S C .   ? 1.15519  1.06031  1.08986  0.00713142  0.0623458 -0.0106465  601 A1A2S A C20 
4414 C  C21 A A1A2S C .   ? 1.2642   1.16678  1.19552  0.0087032   0.0604158 -0.00678662 601 A1A2S A C21 
4415 C  C21 B A1A2S C .   ? 1.15468  1.05669  1.08586  0.00871328  0.0605802 -0.00634771 601 A1A2S A C21 
4416 C  C22 A A1A2S C .   ? 1.24548  1.1444   1.17595  0.00857883  0.0619807 -0.00422451 601 A1A2S A C22 
4417 C  C22 B A1A2S C .   ? 1.08737  0.987549 1.01631  0.00934699  0.0599629 -0.0038754  601 A1A2S A C22 
4418 C  C1  A A1A2S C .   ? 0.777189 0.679201 0.716892 -0.0078028  0.081918  -0.0197993  601 A1A2S A C1  
4419 C  C1  B A1A2S C .   ? 0.756068 0.659259 0.695994 -0.00734077 0.0811016 -0.0199748  601 A1A2S A C1  
4420 C  C11 A A1A2S C .   ? 0.856839 0.764129 0.797478 -0.00233489 0.0742401 -0.019095   601 A1A2S A C11 
4421 C  C11 B A1A2S C .   ? 0.804968 0.713244 0.745621 -0.00186183 0.0734691 -0.0191929  601 A1A2S A C11 
4422 C  C12 A A1A2S C .   ? 0.925748 0.827774 0.861816 0.00096047  0.0716047 -0.0127035  601 A1A2S A C12 
4423 C  C12 B A1A2S C .   ? 0.851352 0.754118 0.787406 0.00127009  0.0710229 -0.0127984  601 A1A2S A C12 
4424 C  C14 A A1A2S C .   ? 0.945614 0.85734  0.880879 0.00568308  0.063797  -0.0145633  601 A1A2S A C14 
4425 C  C14 B A1A2S C .   ? 0.866528 0.778529 0.801492 0.00612485  0.0632244 -0.01445    601 A1A2S A C14 
4426 C  C16 A A1A2S C .   ? 0.977316 0.883614 0.91276  0.00518226  0.0649889 -0.0123083  601 A1A2S A C16 
4427 C  C16 B A1A2S C .   ? 0.886859 0.793393 0.822002 0.00551684  0.0644926 -0.0121311  601 A1A2S A C16 
4428 C  C18 A A1A2S C .   ? 1.13914  1.04359  1.07308  0.00667928  0.0632161 -0.0100587  601 A1A2S A C18 
4429 C  C18 B A1A2S C .   ? 1.01708  0.921466 0.950694 0.0068965   0.0629101 -0.00977331 601 A1A2S A C18 
4430 C  C19 A A1A2S C .   ? 1.22379  1.13269  1.15867  0.00738849  0.0613094 -0.0127059  601 A1A2S A C19 
4431 C  C19 B A1A2S C .   ? 1.11329  1.01987  1.04931  0.00607576  0.0635792 -0.0125341  601 A1A2S A C19 
4432 C  C2  A A1A2S C .   ? 0.678162 0.562343 0.611359 -0.00901888 0.088821  -0.0128371  601 A1A2S A C2  
4433 C  C2  B A1A2S C .   ? 0.647845 0.533434 0.581551 -0.00873043 0.0880174 -0.0131858  601 A1A2S A C2  
4434 C  C23 A A1A2S C .   ? 1.2422   1.14153  1.17364  0.00754119  0.0634156 -0.00560368 601 A1A2S A C23 
4435 C  C23 B A1A2S C .   ? 1.05906  0.960135 0.989089 0.00858833  0.0610596 -0.00539642 601 A1A2S A C23 
4436 C  C3  A A1A2S C .   ? 0.757416 0.642778 0.690691 -0.0125639  0.0921806 -0.0152932  601 A1A2S A C3  
4437 C  C3  B A1A2S C .   ? 0.73691  0.623639 0.670611 -0.012115   0.0912642 -0.0154708  601 A1A2S A C3  
4438 C  C9  A A1A2S C .   ? 0.658135 0.542161 0.593794 0.00130198  0.0785038 -0.00842724 601 A1A2S A C9  
4439 C  C9  B A1A2S C .   ? 0.682087 0.56736  0.617899 0.00158917  0.0776309 -0.00850656 601 A1A2S A C9  
4440 N  N2  A A1A2S C .   ? 0.738734 0.643685 0.679494 -0.0108553  0.0846625 -0.0228755  601 A1A2S A N2  
4441 N  N2  B A1A2S C .   ? 0.726654 0.632707 0.66755  -0.0102479  0.083746  -0.0228839  601 A1A2S A N2  
4442 N  N4  A A1A2S C .   ? 0.719974 0.582158 0.644568 -0.00201451 0.0914934 -0.00118051 601 A1A2S A N4  
4443 N  N4  B A1A2S C .   ? 0.706074 0.570093 0.631669 -0.00218355 0.0907608 -0.00198425 601 A1A2S A N4  
4444 N  N5  A A1A2S C .   ? 0.780159 0.689402 0.721842 -0.00507842 0.0770802 -0.0216448  601 A1A2S A N5  
4445 N  N5  B A1A2S C .   ? 0.756479 0.666808 0.698287 -0.00460267 0.0763154 -0.0218213  601 A1A2S A N5  
4446 N  N6  A A1A2S C .   ? 1.04224  0.954457 0.974224 0.00997925  0.0581409 -0.0128375  601 A1A2S A N6  
4447 N  N6  B A1A2S C .   ? 0.951045 0.863022 0.882455 0.0103678   0.0576751 -0.0124692  601 A1A2S A N6  
4448 S  S1  A A1A2S C .   ? 0.713648 0.593937 0.646235 -0.00215146 0.0832785 -0.00767417 601 A1A2S A S1  
4449 S  S1  B A1A2S C .   ? 0.676053 0.558257 0.609194 -0.00189997 0.0821964 -0.00810765 601 A1A2S A S1  
4450 CL CL1 A A1A2S C .   ? 1.3594   1.27259  1.29292  0.00934186  0.0577692 -0.0140537  601 A1A2S A CL1 
4451 CL CL1 B A1A2S C .   ? 1.50291  1.41155  1.44067  0.00596046  0.0632946 -0.0146305  601 A1A2S A CL1 
4452 N  N1  . A1A2S D .   ? 0.935644 0.768471 0.811821 0.00883183  0.088872  -0.00025346 601 A1A2S B N1  
4453 N  N3  . A1A2S D .   ? 0.847912 0.684427 0.729336 0.00465655  0.0903559 -0.00159751 601 A1A2S B N3  
4454 C  C4  . A1A2S D .   ? 0.996721 0.835939 0.876807 0.0112595   0.0864594 -0.00115377 601 A1A2S B C4  
4455 C  C5  . A1A2S D .   ? 0.757489 0.59275  0.638698 0.00308323  0.0916573 -0.00179598 601 A1A2S B C5  
4456 C  C6  . A1A2S D .   ? 0.787451 0.620051 0.667153 0.00069928  0.0941841 -0.00242006 601 A1A2S B C6  
4457 C  C7  . A1A2S D .   ? 0.704554 0.540686 0.588632 -0.00060917 0.0939477 -0.00320346 601 A1A2S B C7  
4458 C  C8  . A1A2S D .   ? 0.783847 0.614421 0.661516 -0.00029734 0.0956053 -0.00271859 601 A1A2S B C8  
4459 C  C10 . A1A2S D .   ? 0.793679 0.617619 0.665167 -0.00170445 0.0979685 -0.00279363 601 A1A2S B C10 
4460 C  C13 . A1A2S D .   ? 1.444    1.27468  1.31466  0.0118119   0.0867123 0.00208598  601 A1A2S B C13 
4461 C  C15 . A1A2S D .   ? 1.47149  1.30166  1.34235  0.0078964   0.0894111 0.00137249  601 A1A2S B C15 
4462 C  C17 . A1A2S D .   ? 1.49153  1.31494  1.35808  0.00761246  0.0909609 0.00123798  601 A1A2S B C17 
4463 C  C20 . A1A2S D .   ? 1.93624  1.74202  1.78489  0.00214871  0.0962143 0.00175136  601 A1A2S B C20 
4464 C  C21 . A1A2S D .   ? 1.82081  1.63012  1.67301  -0.00072171 0.0984058 0.00010451  601 A1A2S B C21 
4465 C  C22 . A1A2S D .   ? 1.81383  1.63095  1.67411  -0.00034555 0.097693  -0.00086274 601 A1A2S B C22 
4466 C  C1  . A1A2S D .   ? 1.06506  0.897807 0.939901 0.011621    0.0872641 0.00020302  601 A1A2S B C1  
4467 C  C11 . A1A2S D .   ? 1.1807   1.0049   1.04791  0.0114915   0.0884418 0.00149565  601 A1A2S B C11 
4468 C  C12 . A1A2S D .   ? 1.38906  1.21701  1.25912  0.00986564  0.0887345 0.0013836   601 A1A2S B C12 
4469 C  C14 . A1A2S D .   ? 1.50708  1.341    1.38038  0.0102972   0.0869726 0.00185752  601 A1A2S B C14 
4470 C  C16 . A1A2S D .   ? 1.53658  1.35955  1.40135  0.00770453  0.0907087 0.00174125  601 A1A2S B C16 
4471 C  C18 . A1A2S D .   ? 1.76307  1.58125  1.62371  0.00505719  0.0932403 0.00132397  601 A1A2S B C18 
4472 C  C19 . A1A2S D .   ? 1.82619  1.63664  1.67935  0.00510452  0.0937433 0.00219844  601 A1A2S B C19 
4473 C  C2  . A1A2S D .   ? 0.893111 0.729255 0.772754 0.00740677  0.0889778 -0.00101497 601 A1A2S B C2  
4474 C  C23 . A1A2S D .   ? 1.82938  1.65055  1.69347  0.0024102   0.0950624 -0.00010189 601 A1A2S B C23 
4475 C  C3  . A1A2S D .   ? 1.0236   0.862814 0.90499  0.00846386  0.0877746 -0.00139549 601 A1A2S B C3  
4476 C  C9  . A1A2S D .   ? 0.806621 0.636651 0.685096 -0.00333793 0.0981323 -0.00428226 601 A1A2S B C9  
4477 N  N2  . A1A2S D .   ? 1.08138  0.917454 0.958372 0.0130006   0.0860409 -0.000329   601 A1A2S B N2  
4478 N  N4  . A1A2S D .   ? 0.777306 0.61466  0.661849 0.00060028  0.0925377 -0.00273722 601 A1A2S B N4  
4479 N  N5  . A1A2S D .   ? 1.10152  0.930744 0.972637 0.0130151   0.0868481 0.00107178  601 A1A2S B N5  
4480 N  N6  . A1A2S D .   ? 1.4634   1.29357  1.33304  0.00774985  0.0893314 0.00160896  601 A1A2S B N6  
4481 S  S1  . A1A2S D .   ? 0.817061 0.648249 0.693968 0.00381384  0.0923298 -0.0011637  601 A1A2S B S1  
4482 CL CL1 . A1A2S D .   ? 2.2837   2.0787   2.12184  0.00196631  0.0963822 0.00313692  601 A1A2S B CL1 
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