data_9CA6
# 
_entry.id   9CA6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9CA6         pdb_00009ca6 10.2210/pdb9ca6/pdb 
WWPDB D_1000285029 ?            ?                   
# 
_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       2025-06-25 
_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                        9CA6 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-17 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              f.jon.kull@dartmouth.edu 
_pdbx_contact_author.name_first         F 
_pdbx_contact_author.name_last          Kull 
_pdbx_contact_author.name_mi            Jon 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5191-3200 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tolbert, J.D.' 1 0000-0001-7243-1684 
'Midgett, C.R.' 2 0000-0001-9634-1165 
'Kull, F.J.'    3 0000-0002-5191-3200 
# 
loop_
_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 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? ?  ? ? primary 'To Be Published'                                ?      0353 ?         ? ? ?  ? ?   ?   
'Structure of Regulatory protein Rns'                                                                        ?    ? ? ?        ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861 877 
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 2019 ? 
10.1107/S2059798319011471 31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tolbert, J.D.'     1  ?                   
primary 'Talbot, K.M.'      2  ?                   
primary 'Midgett, C.R.'     3  ?                   
primary 'Munson, G.P.'      4  ?                   
primary 'Kull, F.J.'        5  ?                   
1       'Liebschner, D.'    6  0000-0003-3921-3209 
1       'Afonine, P.V.'     7  0000-0002-5052-991X 
1       'Baker, M.L.'       8  ?                   
1       'Bunkoczi, G.'      9  ?                   
1       'Chen, V.B.'        10 0000-0003-2492-979X 
1       'Croll, T.I.'       11 ?                   
1       'Hintze, B.'        12 0000-0002-4871-2096 
1       'Hung, L.W.'        13 0000-0001-6690-8458 
1       'Jain, S.'          14 ?                   
1       'McCoy, A.J.'       15 ?                   
1       'Moriarty, N.W.'    16 0000-0001-8857-9464 
1       'Oeffner, R.D.'     17 0000-0003-3107-2202 
1       'Poon, B.K.'        18 0000-0001-9633-6067 
1       'Prisant, M.G.'     19 ?                   
1       'Read, R.J.'        20 0000-0001-8273-0047 
1       'Richardson, J.S.'  21 0000-0002-3311-2944 
1       'Richardson, D.C.'  22 ?                   
1       'Sammito, M.D.'     23 0000-0002-8346-9247 
1       'Sobolev, O.V.'     24 0000-0002-0623-3214 
1       'Stockwell, D.H.'   25 ?                   
1       'Terwilliger, T.C.' 26 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'  27 ?                   
1       'Videau, L.L.'      28 ?                   
1       'Williams, C.J.'    29 ?                   
1       'Adams, P.D.'       30 0000-0001-9333-8219 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Regulatory protein Rns' 
_entity.formula_weight             30879.818 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MDFKYTEAKETIKFNNFMIHKYTVLYTSNCIMDIYSEEEKITCFSNRLVFLERGVNISVRMQKQILSEKPYVAFRLNGDM
LRHLKDALMIIYGMSKIDTNACRSMSRKIMTTEVNKTLLDELKNINSHDNSAFISSLIYLISKLENNEKIIESIYISSVS
FFSDKVRNLIEKDLSRKWTLGIIADAFNASEITIRKRLESENTNFNQILMQLRMSKAALLLLENSYQISQISNMIGISSA
SYFIRIFNKHYGVTPKQFFTYFKGG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDFKYTEAKETIKFNNFMIHKYTVLYTSNCIMDIYSEEEKITCFSNRLVFLERGVNISVRMQKQILSEKPYVAFRLNGDM
LRHLKDALMIIYGMSKIDTNACRSMSRKIMTTEVNKTLLDELKNINSHDNSAFISSLIYLISKLENNEKIIESIYISSVS
FFSDKVRNLIEKDLSRKWTLGIIADAFNASEITIRKRLESENTNFNQILMQLRMSKAALLLLENSYQISQISNMIGISSA
SYFIRIFNKHYGVTPKQFFTYFKGG
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   PHE n 
1 4   LYS n 
1 5   TYR n 
1 6   THR n 
1 7   GLU n 
1 8   ALA n 
1 9   LYS n 
1 10  GLU n 
1 11  THR n 
1 12  ILE n 
1 13  LYS n 
1 14  PHE n 
1 15  ASN n 
1 16  ASN n 
1 17  PHE n 
1 18  MET n 
1 19  ILE n 
1 20  HIS n 
1 21  LYS n 
1 22  TYR n 
1 23  THR n 
1 24  VAL n 
1 25  LEU n 
1 26  TYR n 
1 27  THR n 
1 28  SER n 
1 29  ASN n 
1 30  CYS n 
1 31  ILE n 
1 32  MET n 
1 33  ASP n 
1 34  ILE n 
1 35  TYR n 
1 36  SER n 
1 37  GLU n 
1 38  GLU n 
1 39  GLU n 
1 40  LYS n 
1 41  ILE n 
1 42  THR n 
1 43  CYS n 
1 44  PHE n 
1 45  SER n 
1 46  ASN n 
1 47  ARG n 
1 48  LEU n 
1 49  VAL n 
1 50  PHE n 
1 51  LEU n 
1 52  GLU n 
1 53  ARG n 
1 54  GLY n 
1 55  VAL n 
1 56  ASN n 
1 57  ILE n 
1 58  SER n 
1 59  VAL n 
1 60  ARG n 
1 61  MET n 
1 62  GLN n 
1 63  LYS n 
1 64  GLN n 
1 65  ILE n 
1 66  LEU n 
1 67  SER n 
1 68  GLU n 
1 69  LYS n 
1 70  PRO n 
1 71  TYR n 
1 72  VAL n 
1 73  ALA n 
1 74  PHE n 
1 75  ARG n 
1 76  LEU n 
1 77  ASN n 
1 78  GLY n 
1 79  ASP n 
1 80  MET n 
1 81  LEU n 
1 82  ARG n 
1 83  HIS n 
1 84  LEU n 
1 85  LYS n 
1 86  ASP n 
1 87  ALA n 
1 88  LEU n 
1 89  MET n 
1 90  ILE n 
1 91  ILE n 
1 92  TYR n 
1 93  GLY n 
1 94  MET n 
1 95  SER n 
1 96  LYS n 
1 97  ILE n 
1 98  ASP n 
1 99  THR n 
1 100 ASN n 
1 101 ALA n 
1 102 CYS n 
1 103 ARG n 
1 104 SER n 
1 105 MET n 
1 106 SER n 
1 107 ARG n 
1 108 LYS n 
1 109 ILE n 
1 110 MET n 
1 111 THR n 
1 112 THR n 
1 113 GLU n 
1 114 VAL n 
1 115 ASN n 
1 116 LYS n 
1 117 THR n 
1 118 LEU n 
1 119 LEU n 
1 120 ASP n 
1 121 GLU n 
1 122 LEU n 
1 123 LYS n 
1 124 ASN n 
1 125 ILE n 
1 126 ASN n 
1 127 SER n 
1 128 HIS n 
1 129 ASP n 
1 130 ASN n 
1 131 SER n 
1 132 ALA n 
1 133 PHE n 
1 134 ILE n 
1 135 SER n 
1 136 SER n 
1 137 LEU n 
1 138 ILE n 
1 139 TYR n 
1 140 LEU n 
1 141 ILE n 
1 142 SER n 
1 143 LYS n 
1 144 LEU n 
1 145 GLU n 
1 146 ASN n 
1 147 ASN n 
1 148 GLU n 
1 149 LYS n 
1 150 ILE n 
1 151 ILE n 
1 152 GLU n 
1 153 SER n 
1 154 ILE n 
1 155 TYR n 
1 156 ILE n 
1 157 SER n 
1 158 SER n 
1 159 VAL n 
1 160 SER n 
1 161 PHE n 
1 162 PHE n 
1 163 SER n 
1 164 ASP n 
1 165 LYS n 
1 166 VAL n 
1 167 ARG n 
1 168 ASN n 
1 169 LEU n 
1 170 ILE n 
1 171 GLU n 
1 172 LYS n 
1 173 ASP n 
1 174 LEU n 
1 175 SER n 
1 176 ARG n 
1 177 LYS n 
1 178 TRP n 
1 179 THR n 
1 180 LEU n 
1 181 GLY n 
1 182 ILE n 
1 183 ILE n 
1 184 ALA n 
1 185 ASP n 
1 186 ALA n 
1 187 PHE n 
1 188 ASN n 
1 189 ALA n 
1 190 SER n 
1 191 GLU n 
1 192 ILE n 
1 193 THR n 
1 194 ILE n 
1 195 ARG n 
1 196 LYS n 
1 197 ARG n 
1 198 LEU n 
1 199 GLU n 
1 200 SER n 
1 201 GLU n 
1 202 ASN n 
1 203 THR n 
1 204 ASN n 
1 205 PHE n 
1 206 ASN n 
1 207 GLN n 
1 208 ILE n 
1 209 LEU n 
1 210 MET n 
1 211 GLN n 
1 212 LEU n 
1 213 ARG n 
1 214 MET n 
1 215 SER n 
1 216 LYS n 
1 217 ALA n 
1 218 ALA n 
1 219 LEU n 
1 220 LEU n 
1 221 LEU n 
1 222 LEU n 
1 223 GLU n 
1 224 ASN n 
1 225 SER n 
1 226 TYR n 
1 227 GLN n 
1 228 ILE n 
1 229 SER n 
1 230 GLN n 
1 231 ILE n 
1 232 SER n 
1 233 ASN n 
1 234 MET n 
1 235 ILE n 
1 236 GLY n 
1 237 ILE n 
1 238 SER n 
1 239 SER n 
1 240 ALA n 
1 241 SER n 
1 242 TYR n 
1 243 PHE n 
1 244 ILE n 
1 245 ARG n 
1 246 ILE n 
1 247 PHE n 
1 248 ASN n 
1 249 LYS n 
1 250 HIS n 
1 251 TYR n 
1 252 GLY n 
1 253 VAL n 
1 254 THR n 
1 255 PRO n 
1 256 LYS n 
1 257 GLN n 
1 258 PHE n 
1 259 PHE n 
1 260 THR n 
1 261 TYR n 
1 262 PHE n 
1 263 LYS n 
1 264 GLY n 
1 265 GLY n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   265 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 rns 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     562 
_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 
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 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   ?   ?   ?   A . n 
A 1 3   PHE 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   TYR 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  ASN 15  15  15  ASN ASN A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  HIS 20  20  20  HIS HIS A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  TYR 22  22  22  TYR TYR A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  TYR 26  26  26  TYR TYR A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  CYS 30  30  30  CYS CYS A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  MET 32  32  32  MET MET A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  ILE 41  41  41  ILE ILE A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  CYS 43  43  43  CYS CYS A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  TYR 71  71  71  TYR TYR A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  MET 80  80  80  MET MET A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  MET 94  94  ?   ?   ?   A . n 
A 1 95  SER 95  95  ?   ?   ?   A . n 
A 1 96  LYS 96  96  ?   ?   ?   A . n 
A 1 97  ILE 97  97  ?   ?   ?   A . n 
A 1 98  ASP 98  98  ?   ?   ?   A . n 
A 1 99  THR 99  99  ?   ?   ?   A . n 
A 1 100 ASN 100 100 ?   ?   ?   A . n 
A 1 101 ALA 101 101 ?   ?   ?   A . n 
A 1 102 CYS 102 102 ?   ?   ?   A . n 
A 1 103 ARG 103 103 ?   ?   ?   A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 MET 105 105 105 MET MET A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 GLU 121 121 ?   ?   ?   A . n 
A 1 122 LEU 122 122 ?   ?   ?   A . n 
A 1 123 LYS 123 123 ?   ?   ?   A . n 
A 1 124 ASN 124 124 ?   ?   ?   A . n 
A 1 125 ILE 125 125 ?   ?   ?   A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 HIS 128 128 128 HIS HIS A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 GLU 145 145 145 GLU GLU A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 TYR 155 155 155 TYR TYR A . n 
A 1 156 ILE 156 156 156 ILE ILE A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 LYS 165 165 165 LYS LYS A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 TRP 178 178 178 TRP TRP A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 ASN 188 188 188 ASN ASN A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 GLN 207 207 207 GLN GLN A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 MET 210 210 210 MET MET A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 ASN 224 224 224 ASN ASN A . n 
A 1 225 SER 225 225 ?   ?   ?   A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 ILE 228 228 228 ILE ILE A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 GLN 230 230 230 GLN GLN A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 MET 234 234 234 MET MET A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 TYR 242 242 242 TYR TYR A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 ARG 245 245 245 ARG ARG A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 PHE 247 247 247 PHE PHE A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 LYS 249 249 249 LYS LYS A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 TYR 251 251 251 TYR TYR A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 THR 254 254 254 THR THR A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 GLN 257 257 257 GLN GLN A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 GLY 264 264 ?   ?   ?   A . n 
A 1 265 GLY 265 265 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASP 2   2   ?   ?   ?   B . n 
B 1 3   PHE 3   3   ?   ?   ?   B . n 
B 1 4   LYS 4   4   ?   ?   ?   B . n 
B 1 5   TYR 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   ALA 8   8   8   ALA ALA B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  GLU 10  10  10  GLU GLU B . n 
B 1 11  THR 11  11  11  THR THR B . n 
B 1 12  ILE 12  12  12  ILE ILE B . n 
B 1 13  LYS 13  13  13  LYS LYS B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  ASN 15  15  15  ASN ASN B . n 
B 1 16  ASN 16  16  16  ASN ASN B . n 
B 1 17  PHE 17  17  17  PHE PHE B . n 
B 1 18  MET 18  18  18  MET MET B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  HIS 20  20  20  HIS HIS B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  TYR 22  22  22  TYR TYR B . n 
B 1 23  THR 23  23  23  THR THR B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  TYR 26  26  26  TYR TYR B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  SER 28  28  28  SER SER B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  CYS 30  30  30  CYS CYS B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  MET 32  32  32  MET MET B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  TYR 35  35  35  TYR TYR B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  LYS 40  40  40  LYS LYS B . n 
B 1 41  ILE 41  41  41  ILE ILE B . n 
B 1 42  THR 42  42  42  THR THR B . n 
B 1 43  CYS 43  43  43  CYS CYS B . n 
B 1 44  PHE 44  44  44  PHE PHE B . n 
B 1 45  SER 45  45  45  SER SER B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  ARG 47  47  47  ARG ARG B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  PHE 50  50  50  PHE PHE B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  GLU 52  52  52  GLU GLU B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  MET 61  61  61  MET MET B . n 
B 1 62  GLN 62  62  62  GLN GLN B . n 
B 1 63  LYS 63  63  63  LYS LYS B . n 
B 1 64  GLN 64  64  64  GLN GLN B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  TYR 71  71  71  TYR TYR B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  PHE 74  74  74  PHE PHE B . n 
B 1 75  ARG 75  75  75  ARG ARG B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  ASN 77  77  77  ASN ASN B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  MET 80  80  80  MET MET B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  HIS 83  83  83  HIS HIS B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  ASP 86  86  86  ASP ASP B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  MET 89  89  89  MET MET B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  TYR 92  92  ?   ?   ?   B . n 
B 1 93  GLY 93  93  ?   ?   ?   B . n 
B 1 94  MET 94  94  ?   ?   ?   B . n 
B 1 95  SER 95  95  ?   ?   ?   B . n 
B 1 96  LYS 96  96  ?   ?   ?   B . n 
B 1 97  ILE 97  97  ?   ?   ?   B . n 
B 1 98  ASP 98  98  ?   ?   ?   B . n 
B 1 99  THR 99  99  ?   ?   ?   B . n 
B 1 100 ASN 100 100 ?   ?   ?   B . n 
B 1 101 ALA 101 101 ?   ?   ?   B . n 
B 1 102 CYS 102 102 ?   ?   ?   B . n 
B 1 103 ARG 103 103 ?   ?   ?   B . n 
B 1 104 SER 104 104 104 SER SER B . n 
B 1 105 MET 105 105 105 MET MET B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 LYS 108 108 108 LYS LYS B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 MET 110 110 110 MET MET B . n 
B 1 111 THR 111 111 111 THR THR B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 THR 117 117 117 THR THR B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 ASP 120 120 120 ASP ASP B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 LEU 122 122 ?   ?   ?   B . n 
B 1 123 LYS 123 123 ?   ?   ?   B . n 
B 1 124 ASN 124 124 ?   ?   ?   B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 ASN 126 126 126 ASN ASN B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 HIS 128 128 128 HIS HIS B . n 
B 1 129 ASP 129 129 129 ASP ASP B . n 
B 1 130 ASN 130 130 130 ASN ASN B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 PHE 133 133 133 PHE PHE B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 ILE 138 138 138 ILE ILE B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 LYS 143 143 143 LYS LYS B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 GLU 145 145 145 GLU GLU B . n 
B 1 146 ASN 146 146 146 ASN ASN B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 GLU 152 152 152 GLU GLU B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 ILE 154 154 154 ILE ILE B . n 
B 1 155 TYR 155 155 155 TYR TYR B . n 
B 1 156 ILE 156 156 156 ILE ILE B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 PHE 162 162 162 PHE PHE B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 ASP 164 164 164 ASP ASP B . n 
B 1 165 LYS 165 165 165 LYS LYS B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 ILE 170 170 170 ILE ILE B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 LYS 177 177 177 LYS LYS B . n 
B 1 178 TRP 178 178 178 TRP TRP B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 PHE 187 187 187 PHE PHE B . n 
B 1 188 ASN 188 188 188 ASN ASN B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 GLU 191 191 191 GLU GLU B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 THR 193 193 193 THR THR B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 ARG 195 195 195 ARG ARG B . n 
B 1 196 LYS 196 196 196 LYS LYS B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 SER 200 200 200 SER SER B . n 
B 1 201 GLU 201 201 201 GLU GLU B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 PHE 205 205 205 PHE PHE B . n 
B 1 206 ASN 206 206 206 ASN ASN B . n 
B 1 207 GLN 207 207 207 GLN GLN B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 MET 210 210 210 MET MET B . n 
B 1 211 GLN 211 211 211 GLN GLN B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ARG 213 213 213 ARG ARG B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 SER 215 215 215 SER SER B . n 
B 1 216 LYS 216 216 216 LYS LYS B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 ASN 224 224 224 ASN ASN B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 TYR 226 226 226 TYR TYR B . n 
B 1 227 GLN 227 227 227 GLN GLN B . n 
B 1 228 ILE 228 228 228 ILE ILE B . n 
B 1 229 SER 229 229 229 SER SER B . n 
B 1 230 GLN 230 230 230 GLN GLN B . n 
B 1 231 ILE 231 231 231 ILE ILE B . n 
B 1 232 SER 232 232 232 SER SER B . n 
B 1 233 ASN 233 233 233 ASN ASN B . n 
B 1 234 MET 234 234 234 MET MET B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 SER 239 239 239 SER SER B . n 
B 1 240 ALA 240 240 240 ALA ALA B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 TYR 242 242 242 TYR TYR B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 ARG 245 245 245 ARG ARG B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 PHE 247 247 247 PHE PHE B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 LYS 249 249 249 LYS LYS B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 TYR 251 251 251 TYR TYR B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 THR 254 254 254 THR THR B . n 
B 1 255 PRO 255 255 255 PRO PRO B . n 
B 1 256 LYS 256 256 256 LYS LYS B . n 
B 1 257 GLN 257 257 257 GLN GLN B . n 
B 1 258 PHE 258 258 258 PHE PHE B . n 
B 1 259 PHE 259 259 259 PHE PHE B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 PHE 262 262 262 PHE PHE B . n 
B 1 263 LYS 263 263 263 LYS LYS B . n 
B 1 264 GLY 264 264 ?   ?   ?   B . n 
B 1 265 GLY 265 265 ?   ?   ?   B . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CA6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     47.810 
_cell.length_a_esd                 ? 
_cell.length_b                     96.680 
_cell.length_b_esd                 ? 
_cell.length_c                     138.150 
_cell.length_c_esd                 ? 
_cell.volume                       638566.711 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CA6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CA6 
_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             2.59 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.48 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1:1 v/v DMSO, 0.1 M succinnic acid, 14% PEG 3350, 0.03 M glycyl-glycyl-gylcine' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-11-08 
_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   0.979351 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979351 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          77.99 
_reflns.entry_id                                       9CA6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.995 
_reflns.d_resolution_low                               29.2 
_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                                     24421 
_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                           98.98 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          2.32 
_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                                   0.928 
_reflns.pdbx_CC_star                                   0.981 
_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                                    3.0 
_reflns_shell.d_res_low                                     3.1 
_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                             2403 
_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                                  0.146 
_reflns_shell.pdbx_CC_star                                  0.506 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.91 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               77.41 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CA6 
_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                            3.00 
_refine.ls_d_res_low                             29.20 
_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                     13327 
_refine.ls_number_reflns_R_free                  1333 
_refine.ls_number_reflns_R_work                  11994 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.98 
_refine.ls_percent_reflns_R_free                 10.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.3538 
_refine.ls_R_factor_R_free                       0.3692 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.3522 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.33 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 42.8156 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.6608 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.00 
_refine_hist.d_res_low                        29.20 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               3941 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3941 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0098  ? 4001 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.1012  ? 5365 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0621  ? 617  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0327  ? 662  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.3879 ? 1513 ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.636941157407 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'NCS constraints' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
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' 3.00 3.10  . . 128 1144 98.91 . . . . 0.4163 . . . . . . . . . . . 0.4477 
'X-RAY DIFFRACTION' 3.10 3.23  . . 133 1193 98.96 . . . . 0.4152 . . . . . . . . . . . 0.4192 
'X-RAY DIFFRACTION' 3.23 3.37  . . 131 1186 99.62 . . . . 0.4085 . . . . . . . . . . . 0.4073 
'X-RAY DIFFRACTION' 3.37 3.55  . . 131 1170 99.85 . . . . 0.3772 . . . . . . . . . . . 0.4353 
'X-RAY DIFFRACTION' 3.55 3.77  . . 132 1194 99.10 . . . . 0.3478 . . . . . . . . . . . 0.3801 
'X-RAY DIFFRACTION' 3.77 4.06  . . 134 1205 98.82 . . . . 0.3601 . . . . . . . . . . . 0.3948 
'X-RAY DIFFRACTION' 4.06 4.47  . . 131 1183 98.87 . . . . 0.3297 . . . . . . . . . . . 0.3390 
'X-RAY DIFFRACTION' 4.47 5.11  . . 136 1216 99.12 . . . . 0.3260 . . . . . . . . . . . 0.3645 
'X-RAY DIFFRACTION' 5.12 6.43  . . 137 1228 99.71 . . . . 0.4063 . . . . . . . . . . . 0.3642 
'X-RAY DIFFRACTION' 6.43 29.20 . . 140 1275 97.05 . . . . 0.3066 . . . . . . . . . . . 0.3227 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.999581084716 
_struct_ncs_oper.matrix[1][2]   0.0258727660457 
_struct_ncs_oper.matrix[1][3]   -0.0129713166089 
_struct_ncs_oper.matrix[2][1]   0.0262371634187 
_struct_ncs_oper.matrix[2][2]   0.999242034197 
_struct_ncs_oper.matrix[2][3]   -0.0287570573906 
_struct_ncs_oper.matrix[3][1]   0.0122174601764 
_struct_ncs_oper.matrix[3][2]   -0.0290853411734 
_struct_ncs_oper.matrix[3][3]   -0.999502264427 
_struct_ncs_oper.vector[1]      0.261813928809 
_struct_ncs_oper.vector[2]      -0.447240808704 
_struct_ncs_oper.vector[3]      -20.7911353049 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 8 or resid 10 through 81 or resid 83 through 91 or resid 104 through 106 or resid 108 through 112 or resid 127 through 171 or resid 173 through 223 or resid 226 through 263))
;
ens_1 d_2 
;(chain "B" and (resid 8 or resid 10 through 81 or resid 83 through 106 or resid 108 through 112 or resid 127 through 171 or resid 173 through 223 or resid 226 through 263))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A ALA 8   . A ALA 8   . A ALA 8   A ALA 8   ? ? 
ens_1 d_1 2 A GLU 10  . A LEU 81  . A GLU 10  A LEU 81  ? ? 
ens_1 d_1 3 A HIS 83  . A ILE 91  . A HIS 83  A ILE 91  ? ? 
ens_1 d_1 4 A SER 104 . A SER 106 . A SER 104 A SER 106 ? ? 
ens_1 d_1 5 A LYS 108 . A THR 112 . A LYS 108 A THR 112 ? ? 
ens_1 d_1 6 A SER 127 . A GLU 171 . A SER 127 A GLU 171 ? ? 
ens_1 d_1 7 A ASP 173 . A GLU 223 . A ASP 173 A GLU 223 ? ? 
ens_1 d_1 8 A TYR 226 . A LYS 263 . A TYR 226 A LYS 263 ? ? 
ens_1 d_2 1 B ALA 8   . B ALA 8   . B ALA 8   B ALA 8   ? ? 
ens_1 d_2 2 B GLU 10  . B LEU 81  . B GLU 10  B LEU 81  ? ? 
ens_1 d_2 3 B HIS 83  . B SER 106 . B HIS 83  B SER 106 ? ? 
ens_1 d_2 4 B LYS 108 . B THR 112 . B LYS 108 B THR 112 ? ? 
ens_1 d_2 5 B SER 127 . B GLU 171 . B SER 127 B GLU 171 ? ? 
ens_1 d_2 6 B ASP 173 . B GLU 223 . B ASP 173 B GLU 223 ? ? 
ens_1 d_2 7 B TYR 226 . B LYS 263 . B TYR 226 B LYS 263 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     9CA6 
_struct.title                        'Rns Pocket Mutant - I14F/I17F' 
_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        9CA6 
_struct_keywords.text            'AraC Family, ETEC, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    RNS_ECOLX 
_struct_ref.pdbx_db_accession          P16114 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDFKYTEEKETIKINNIMIHKYTVLYTSNCIMDIYSEEEKITCFSNRLVFLERGVNISVRMQKQILSEKPYVAFRLNGDM
LRHLKDALMIIYGMSKIDTNACRSMSRKIMTTEVNKTLLDELKNINSHDNSAFISSLIYLISKLENNEKIIESIYISSVS
FFSDKVRNLIEKDLSRKWTLGIIADAFNASEITIRKRLESENTNFNQILMQLRMSKAALLLLENSYQISQISNMIGISSA
SYFIRIFNKHYGVTPKQFFTYFKGG
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CA6 A 1 ? 265 ? P16114 1 ? 265 ? 1 265 
2 1 9CA6 B 1 ? 265 ? P16114 1 ? 265 ? 1 265 
# 
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 9CA6 ALA A 8  ? UNP P16114 GLU 8  conflict              8  1 
1 9CA6 PHE A 14 ? UNP P16114 ILE 14 'engineered mutation' 14 2 
1 9CA6 PHE A 17 ? UNP P16114 ILE 17 'engineered mutation' 17 3 
2 9CA6 ALA B 8  ? UNP P16114 GLU 8  conflict              8  4 
2 9CA6 PHE B 14 ? UNP P16114 ILE 14 'engineered mutation' 14 5 
2 9CA6 PHE B 17 ? UNP P16114 ILE 17 'engineered mutation' 17 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1450  ? 
1 MORE         -14   ? 
1 'SSA (A^2)'  24830 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_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 ASN A 77  ? GLY A 93  ? ASN A 77  GLY A 93  1 ? 17 
HELX_P HELX_P2  AA2 MET A 105 ? LYS A 108 ? MET A 105 LYS A 108 1 ? 4  
HELX_P HELX_P3  AA3 ASP A 129 ? LEU A 144 ? ASP A 129 LEU A 144 1 ? 16 
HELX_P HELX_P4  AA4 ASN A 146 ? SER A 158 ? ASN A 146 SER A 158 1 ? 13 
HELX_P HELX_P5  AA5 PHE A 161 ? LYS A 172 ? PHE A 161 LYS A 172 1 ? 12 
HELX_P HELX_P6  AA6 THR A 179 ? PHE A 187 ? THR A 179 PHE A 187 1 ? 9  
HELX_P HELX_P7  AA7 SER A 190 ? GLU A 201 ? SER A 190 GLU A 201 1 ? 12 
HELX_P HELX_P8  AA8 ASN A 204 ? LEU A 222 ? ASN A 204 LEU A 222 1 ? 19 
HELX_P HELX_P9  AA9 GLN A 227 ? GLY A 236 ? GLN A 227 GLY A 236 1 ? 10 
HELX_P HELX_P10 AB1 SER A 239 ? TYR A 251 ? SER A 239 TYR A 251 1 ? 13 
HELX_P HELX_P11 AB2 THR A 254 ? PHE A 262 ? THR A 254 PHE A 262 1 ? 9  
HELX_P HELX_P12 AB3 ASN B 77  ? ILE B 91  ? ASN B 77  ILE B 91  1 ? 15 
HELX_P HELX_P13 AB4 SER B 104 ? ARG B 107 ? SER B 104 ARG B 107 5 ? 4  
HELX_P HELX_P14 AB5 LYS B 116 ? GLU B 121 ? LYS B 116 GLU B 121 1 ? 6  
HELX_P HELX_P15 AB6 ASP B 129 ? LEU B 144 ? ASP B 129 LEU B 144 1 ? 16 
HELX_P HELX_P16 AB7 ASN B 146 ? SER B 158 ? ASN B 146 SER B 158 1 ? 13 
HELX_P HELX_P17 AB8 PHE B 161 ? LYS B 172 ? PHE B 161 LYS B 172 1 ? 12 
HELX_P HELX_P18 AB9 THR B 179 ? PHE B 187 ? THR B 179 PHE B 187 1 ? 9  
HELX_P HELX_P19 AC1 SER B 190 ? GLU B 201 ? SER B 190 GLU B 201 1 ? 12 
HELX_P HELX_P20 AC2 ASN B 204 ? LEU B 221 ? ASN B 204 LEU B 221 1 ? 18 
HELX_P HELX_P21 AC3 GLN B 227 ? GLY B 236 ? GLN B 227 GLY B 236 1 ? 10 
HELX_P HELX_P22 AC4 SER B 239 ? TYR B 251 ? SER B 239 TYR B 251 1 ? 13 
HELX_P HELX_P23 AC5 THR B 254 ? PHE B 262 ? THR B 254 PHE B 262 1 ? 9  
# 
_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 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 11  ? ILE A 19  ? THR A 11  ILE A 19  
AA1 2 VAL A 55  ? GLN A 62  ? VAL A 55  GLN A 62  
AA1 3 MET A 32  ? TYR A 35  ? MET A 32  TYR A 35  
AA1 4 LYS A 40  ? CYS A 43  ? LYS A 40  CYS A 43  
AA2 1 ALA A 73  ? ARG A 75  ? ALA A 73  ARG A 75  
AA2 2 THR A 23  ? LEU A 25  ? THR A 23  LEU A 25  
AA2 3 LEU A 48  ? LEU A 51  ? LEU A 48  LEU A 51  
AA2 4 ILE A 109 ? THR A 112 ? ILE A 109 THR A 112 
AA3 1 THR B 11  ? MET B 18  ? THR B 11  MET B 18  
AA3 2 ASN B 56  ? GLN B 62  ? ASN B 56  GLN B 62  
AA3 3 MET B 32  ? TYR B 35  ? MET B 32  TYR B 35  
AA3 4 LYS B 40  ? CYS B 43  ? LYS B 40  CYS B 43  
AA4 1 ALA B 73  ? ARG B 75  ? ALA B 73  ARG B 75  
AA4 2 THR B 23  ? TYR B 26  ? THR B 23  TYR B 26  
AA4 3 LEU B 48  ? LEU B 51  ? LEU B 48  LEU B 51  
AA4 4 ILE B 109 ? THR B 112 ? ILE B 109 THR B 112 
# 
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 PHE A 17 ? N PHE A 17 O ILE A 57  ? O ILE A 57  
AA1 2 3 O SER A 58 ? O SER A 58 N TYR A 35  ? N TYR A 35  
AA1 3 4 N ILE A 34 ? N ILE A 34 O ILE A 41  ? O ILE A 41  
AA2 1 2 O PHE A 74 ? O PHE A 74 N VAL A 24  ? N VAL A 24  
AA2 2 3 N LEU A 25 ? N LEU A 25 O VAL A 49  ? O VAL A 49  
AA2 3 4 N PHE A 50 ? N PHE A 50 O MET A 110 ? O MET A 110 
AA3 1 2 N PHE B 17 ? N PHE B 17 O ILE B 57  ? O ILE B 57  
AA3 2 3 O SER B 58 ? O SER B 58 N TYR B 35  ? N TYR B 35  
AA3 3 4 N ILE B 34 ? N ILE B 34 O ILE B 41  ? O ILE B 41  
AA4 1 2 O PHE B 74 ? O PHE B 74 N VAL B 24  ? N VAL B 24  
AA4 2 3 N LEU B 25 ? N LEU B 25 O VAL B 49  ? O VAL B 49  
AA4 3 4 N LEU B 48 ? N LEU B 48 O THR B 112 ? O THR B 112 
# 
_pdbx_entry_details.entry_id                   9CA6 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NE2 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    GLN 
_pdbx_validate_symm_contact.auth_seq_id_1     207 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    SER 
_pdbx_validate_symm_contact.auth_seq_id_2     225 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_455 
_pdbx_validate_symm_contact.dist              1.97 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C A SER 45 ? ? N A ASN 46 ? ? 1.068 1.336 -0.268 0.023 Y 
2 1 C A ILE 57 ? ? N A SER 58 ? ? 1.175 1.336 -0.161 0.023 Y 
3 1 C B VAL 59 ? ? N B ARG 60 ? ? 1.139 1.336 -0.197 0.023 Y 
4 1 C B HIS 83 ? ? N B LEU 84 ? ? 1.106 1.336 -0.230 0.023 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 O A ILE 34 ? ? C A ILE 34 ? ? N  A TYR 35 ? ? 111.46 122.70 -11.24 1.60 Y 
2 1 O A SER 45 ? ? C A SER 45 ? ? N  A ASN 46 ? ? 107.66 122.70 -15.04 1.60 Y 
3 1 C A SER 45 ? ? N A ASN 46 ? ? CA A ASN 46 ? ? 137.49 121.70 15.79  2.50 Y 
4 1 O B VAL 59 ? ? C B VAL 59 ? ? N  B ARG 60 ? ? 133.57 122.70 10.87  1.60 Y 
5 1 O B HIS 83 ? ? C B HIS 83 ? ? N  B LEU 84 ? ? 112.26 122.70 -10.44 1.60 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASN A 29  ? ? -141.18 45.09  
2 1 ASN A 46  ? ? 39.87   44.38  
3 1 LYS A 116 ? ? 69.56   -5.82  
4 1 ASN B 29  ? ? -141.12 44.86  
5 1 LYS B 116 ? ? -116.55 74.23  
6 1 LEU B 222 ? ? 47.44   23.49  
7 1 ASN B 224 ? ? 49.52   21.57  
8 1 SER B 229 ? ? -49.14  -19.10 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 47 ? ? 0.245 'SIDE CHAIN' 
2 1 ARG A 53 ? ? 0.294 'SIDE CHAIN' 
3 1 ARG B 53 ? ? 0.296 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             ILE 
_pdbx_validate_main_chain_plane.auth_asym_id             A 
_pdbx_validate_main_chain_plane.auth_seq_id              57 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   14.57 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C A SER 45 ? ? N A ASN 46 ? ? 1.07 
2 1 C A ILE 57 ? ? N A SER 58 ? ? 1.18 
3 1 C B VAL 59 ? ? N B ARG 60 ? ? 1.14 
4 1 C B HIS 83 ? ? N B LEU 84 ? ? 1.11 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -0.00216219350536 
_pdbx_refine_tls.origin_y         -1.45109141228 
_pdbx_refine_tls.origin_z         -10.5388609538 
_pdbx_refine_tls.T[1][1]          0.514135299347 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0348356534208 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0276749412666 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.593968611823 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0118749807231 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.427593460757 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.932553589176 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0571220816508 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -1.26342609138 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          -0.0106174812741 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.0698689150468 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          3.10543014483 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.061934977558 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0131443090511 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.011844526141 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0709456866204 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.00777091400509 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.100327680685 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0326273640211 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0580912486351 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0599059697736 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_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   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     8 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   B 
_pdbx_refine_tls_group.end_label_seq_id    241 
_pdbx_refine_tls_group.end_auth_asym_id    B 
_pdbx_refine_tls_group.end_auth_seq_id     263 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A ASP 2   ? A ASP 2   
3  1 Y 1 A PHE 3   ? A PHE 3   
4  1 Y 1 A LYS 4   ? A LYS 4   
5  1 Y 1 A TYR 5   ? A TYR 5   
6  1 Y 1 A THR 6   ? A THR 6   
7  1 Y 1 A GLU 7   ? A GLU 7   
8  1 Y 1 A MET 94  ? A MET 94  
9  1 Y 1 A SER 95  ? A SER 95  
10 1 Y 1 A LYS 96  ? A LYS 96  
11 1 Y 1 A ILE 97  ? A ILE 97  
12 1 Y 1 A ASP 98  ? A ASP 98  
13 1 Y 1 A THR 99  ? A THR 99  
14 1 Y 1 A ASN 100 ? A ASN 100 
15 1 Y 1 A ALA 101 ? A ALA 101 
16 1 Y 1 A CYS 102 ? A CYS 102 
17 1 Y 1 A ARG 103 ? A ARG 103 
18 1 Y 1 A GLU 121 ? A GLU 121 
19 1 Y 1 A LEU 122 ? A LEU 122 
20 1 Y 1 A LYS 123 ? A LYS 123 
21 1 Y 1 A ASN 124 ? A ASN 124 
22 1 Y 1 A ILE 125 ? A ILE 125 
23 1 Y 1 A SER 225 ? A SER 225 
24 1 Y 1 A GLY 264 ? A GLY 264 
25 1 Y 1 A GLY 265 ? A GLY 265 
26 1 Y 1 B MET 1   ? B MET 1   
27 1 Y 1 B ASP 2   ? B ASP 2   
28 1 Y 1 B PHE 3   ? B PHE 3   
29 1 Y 1 B LYS 4   ? B LYS 4   
30 1 Y 1 B TYR 5   ? B TYR 5   
31 1 Y 1 B THR 6   ? B THR 6   
32 1 Y 1 B GLU 7   ? B GLU 7   
33 1 Y 1 B TYR 92  ? B TYR 92  
34 1 Y 1 B GLY 93  ? B GLY 93  
35 1 Y 1 B MET 94  ? B MET 94  
36 1 Y 1 B SER 95  ? B SER 95  
37 1 Y 1 B LYS 96  ? B LYS 96  
38 1 Y 1 B ILE 97  ? B ILE 97  
39 1 Y 1 B ASP 98  ? B ASP 98  
40 1 Y 1 B THR 99  ? B THR 99  
41 1 Y 1 B ASN 100 ? B ASN 100 
42 1 Y 1 B ALA 101 ? B ALA 101 
43 1 Y 1 B CYS 102 ? B CYS 102 
44 1 Y 1 B ARG 103 ? B ARG 103 
45 1 Y 1 B LEU 122 ? B LEU 122 
46 1 Y 1 B LYS 123 ? B LYS 123 
47 1 Y 1 B ASN 124 ? B ASN 124 
48 1 Y 1 B GLY 264 ? B GLY 264 
49 1 Y 1 B GLY 265 ? B GLY 265 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           AI168157 
_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   6xiu 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CA6 
_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]   0.020916 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010343 
_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]   0.007239 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ALA A 1 8   ? -21.85604 -21.18648 21.08035  1.000 71.23075  ? 8   ALA A N   1 
ATOM 2    C CA  . ALA A 1 8   ? -20.96418 -21.45361 22.20143  1.000 71.35819  ? 8   ALA A CA  1 
ATOM 3    C C   . ALA A 1 8   ? -19.66022 -20.67749 22.05677  1.000 70.00500  ? 8   ALA A C   1 
ATOM 4    O O   . ALA A 1 8   ? -19.66525 -19.50043 21.69898  1.000 68.57826  ? 8   ALA A O   1 
ATOM 5    C CB  . ALA A 1 8   ? -20.68609 -22.94161 22.31420  1.000 73.22901  ? 8   ALA A CB  1 
ATOM 6    N N   . LYS A 1 9   ? -18.55300 -21.31200 22.31100  1.000 76.47886  ? 9   LYS A N   1 
ATOM 7    C CA  . LYS A 1 9   ? -17.24100 -20.68600 22.19200  1.000 76.85148  ? 9   LYS A CA  1 
ATOM 8    C C   . LYS A 1 9   ? -16.80800 -20.49600 20.74500  1.000 77.13369  ? 9   LYS A C   1 
ATOM 9    O O   . LYS A 1 9   ? -15.70200 -19.99700 20.50900  1.000 77.39496  ? 9   LYS A O   1 
ATOM 10   C CB  . LYS A 1 9   ? -16.19300 -21.51300 22.94100  1.000 76.96045  ? 9   LYS A CB  1 
ATOM 11   C CG  . LYS A 1 9   ? -16.37000 -21.53400 24.45100  1.000 76.19413  ? 9   LYS A CG  1 
ATOM 12   C CD  . LYS A 1 9   ? -15.30600 -22.39500 25.12000  1.000 75.52896  ? 9   LYS A CD  1 
ATOM 13   C CE  . LYS A 1 9   ? -15.46500 -22.39900 26.63000  1.000 74.34132  ? 9   LYS A CE  1 
ATOM 14   N NZ  . LYS A 1 9   ? -14.44300 -23.25800 27.29100  1.000 73.33431  ? 9   LYS A NZ  1 
ATOM 15   N N   . GLU A 1 10  ? -17.62087 -20.92293 19.80903  1.000 85.19022  ? 10  GLU A N   1 
ATOM 16   C CA  . GLU A 1 10  ? -17.34167 -20.70165 18.39811  1.000 84.69393  ? 10  GLU A CA  1 
ATOM 17   C C   . GLU A 1 10  ? -17.97069 -19.42360 17.86125  1.000 84.01056  ? 10  GLU A C   1 
ATOM 18   O O   . GLU A 1 10  ? -17.56156 -18.94838 16.80039  1.000 83.28042  ? 10  GLU A O   1 
ATOM 19   C CB  . GLU A 1 10  ? -17.83846 -21.88654 17.56482  1.000 83.30634  ? 10  GLU A CB  1 
ATOM 20   C CG  . GLU A 1 10  ? -17.13140 -23.20054 17.84769  1.000 83.47892  ? 10  GLU A CG  1 
ATOM 21   C CD  . GLU A 1 10  ? -17.64219 -24.33742 16.98640  1.000 81.79417  ? 10  GLU A CD  1 
ATOM 22   O OE1 . GLU A 1 10  ? -18.69310 -24.16238 16.33128  1.000 80.46683  ? 10  GLU A OE1 1 
ATOM 23   O OE2 . GLU A 1 10  ? -16.99610 -25.40537 16.96130  1.000 81.10605  ? 10  GLU A OE2 1 
ATOM 24   N N   . THR A 1 11  ? -18.94583 -18.86980 18.57220  1.000 89.81799  ? 11  THR A N   1 
ATOM 25   C CA  . THR A 1 11  ? -19.72085 -17.72778 18.10929  1.000 87.34650  ? 11  THR A CA  1 
ATOM 26   C C   . THR A 1 11  ? -19.48308 -16.53493 19.02455  1.000 85.44222  ? 11  THR A C   1 
ATOM 27   O O   . THR A 1 11  ? -19.39125 -16.68514 20.24753  1.000 86.09332  ? 11  THR A O   1 
ATOM 28   C CB  . THR A 1 11  ? -21.21882 -18.06288 18.06801  1.000 86.25396  ? 11  THR A CB  1 
ATOM 29   O OG1 . THR A 1 11  ? -21.41263 -19.31277 17.39275  1.000 86.56379  ? 11  THR A OG1 1 
ATOM 30   C CG2 . THR A 1 11  ? -22.00579 -16.97481 17.34409  1.000 82.85332  ? 11  THR A CG2 1 
ATOM 31   N N   . ILE A 1 12  ? -19.37908 -15.34981 18.42578  1.000 80.47842  ? 12  ILE A N   1 
ATOM 32   C CA  . ILE A 1 12  ? -19.19828 -14.10693 19.16503  1.000 77.47495  ? 12  ILE A CA  1 
ATOM 33   C C   . ILE A 1 12  ? -19.95425 -13.00385 18.43612  1.000 73.91680  ? 12  ILE A C   1 
ATOM 34   O O   . ILE A 1 12  ? -20.17107 -13.06665 17.22107  1.000 73.21392  ? 12  ILE A O   1 
ATOM 35   C CB  . ILE A 1 12  ? -17.70533 -13.73985 19.33032  1.000 77.44963  ? 12  ILE A CB  1 
ATOM 36   C CG1 . ILE A 1 12  ? -17.52458 -12.72604 20.46153  1.000 74.91431  ? 12  ILE A CG1 1 
ATOM 37   C CG2 . ILE A 1 12  ? -17.13318 -13.19257 18.03150  1.000 76.09127  ? 12  ILE A CG2 1 
ATOM 38   C CD1 . ILE A 1 12  ? -16.08065 -12.45100 20.80980  1.000 74.93218  ? 12  ILE A CD1 1 
ATOM 39   N N   . LYS A 1 13  ? -20.37344 -11.99202 19.19324  1.000 76.66776  ? 13  LYS A N   1 
ATOM 40   C CA  . LYS A 1 13  ? -21.15945 -10.87699 18.65932  1.000 73.56532  ? 13  LYS A CA  1 
ATOM 41   C C   . LYS A 1 13  ? -20.65164 -9.59407  19.31163  1.000 71.35446  ? 13  LYS A C   1 
ATOM 42   O O   . LYS A 1 13  ? -21.05983 -9.25530  20.42563  1.000 70.49690  ? 13  LYS A O   1 
ATOM 43   C CB  . LYS A 1 13  ? -22.64747 -11.08514 18.91706  1.000 73.35233  ? 13  LYS A CB  1 
ATOM 44   C CG  . LYS A 1 13  ? -23.52550 -9.89714  18.55115  1.000 70.57032  ? 13  LYS A CG  1 
ATOM 45   C CD  . LYS A 1 13  ? -23.60630 -9.68488  17.05117  1.000 69.41819  ? 13  LYS A CD  1 
ATOM 46   C CE  . LYS A 1 13  ? -24.82130 -8.84590  16.68514  1.000 67.21421  ? 13  LYS A CE  1 
ATOM 47   N NZ  . LYS A 1 13  ? -24.82751 -7.52703  17.37738  1.000 65.43581  ? 13  LYS A NZ  1 
ATOM 48   N N   . PHE A 1 14  ? -19.75559 -8.89287  18.62189  1.000 68.91366  ? 14  PHE A N   1 
ATOM 49   C CA  . PHE A 1 14  ? -19.22176 -7.62792  19.09820  1.000 67.23921  ? 14  PHE A CA  1 
ATOM 50   C C   . PHE A 1 14  ? -19.68971 -6.48579  18.20834  1.000 65.59783  ? 14  PHE A C   1 
ATOM 51   O O   . PHE A 1 14  ? -19.75351 -6.62358  16.98331  1.000 65.61891  ? 14  PHE A O   1 
ATOM 52   C CB  . PHE A 1 14  ? -17.68976 -7.66182  19.17443  1.000 67.94060  ? 14  PHE A CB  1 
ATOM 53   C CG  . PHE A 1 14  ? -17.02454 -8.17754  17.92843  1.000 69.09184  ? 14  PHE A CG  1 
ATOM 54   C CD1 . PHE A 1 14  ? -16.71845 -7.32333  16.88363  1.000 68.04689  ? 14  PHE A CD1 1 
ATOM 55   C CD2 . PHE A 1 14  ? -16.69542 -9.51650  17.81124  1.000 71.62765  ? 14  PHE A CD2 1 
ATOM 56   C CE1 . PHE A 1 14  ? -16.10124 -7.79708  15.73964  1.000 69.17408  ? 14  PHE A CE1 1 
ATOM 57   C CE2 . PHE A 1 14  ? -16.07722 -9.99524  16.67224  1.000 72.80775  ? 14  PHE A CE2 1 
ATOM 58   C CZ  . PHE A 1 14  ? -15.78113 -9.13403  15.63544  1.000 71.35125  ? 14  PHE A CZ  1 
ATOM 59   N N   . ASN A 1 15  ? -20.02189 -5.36193  18.83549  1.000 69.54893  ? 15  ASN A N   1 
ATOM 60   C CA  . ASN A 1 15  ? -20.54887 -4.19185  18.15063  1.000 68.46797  ? 15  ASN A CA  1 
ATOM 61   C C   . ASN A 1 15  ? -19.48694 -3.10175  18.04899  1.000 68.36317  ? 15  ASN A C   1 
ATOM 62   O O   . ASN A 1 15  ? -18.42202 -3.17378  18.66613  1.000 68.77285  ? 15  ASN A O   1 
ATOM 63   C CB  . ASN A 1 15  ? -21.78802 -3.66607  18.88154  1.000 67.27882  ? 15  ASN A CB  1 
ATOM 64   C CG  . ASN A 1 15  ? -22.81998 -4.75120  19.13219  1.000 67.52513  ? 15  ASN A CG  1 
ATOM 65   O OD1 . ASN A 1 15  ? -23.10578 -5.56806  18.25500  1.000 68.19189  ? 15  ASN A OD1 1 
ATOM 66   N ND2 . ASN A 1 15  ? -23.36715 -4.77446  20.34010  1.000 67.09106  ? 15  ASN A ND2 1 
ATOM 67   N N   . ASN A 1 16  ? -19.79789 -2.07763  17.25013  1.000 68.68865  ? 16  ASN A N   1 
ATOM 68   C CA  . ASN A 1 16  ? -18.94596 -0.89354  17.09647  1.000 68.97589  ? 16  ASN A CA  1 
ATOM 69   C C   . ASN A 1 16  ? -17.53287 -1.27935  16.66761  1.000 69.99817  ? 16  ASN A C   1 
ATOM 70   O O   . ASN A 1 16  ? -16.54099 -0.92639  17.30982  1.000 70.21318  ? 16  ASN A O   1 
ATOM 71   C CB  . ASN A 1 16  ? -18.92222 -0.06877  18.38562  1.000 68.58694  ? 16  ASN A CB  1 
ATOM 72   C CG  . ASN A 1 16  ? -20.22131 0.67009   18.63456  1.000 67.72004  ? 16  ASN A CG  1 
ATOM 73   O OD1 . ASN A 1 16  ? -20.97342 0.33687   19.55239  1.000 67.00487  ? 16  ASN A OD1 1 
ATOM 74   N ND2 . ASN A 1 16  ? -20.48626 1.68722   17.82871  1.000 67.68906  ? 16  ASN A ND2 1 
ATOM 75   N N   . PHE A 1 17  ? -17.44365 -2.01414  15.56349  1.000 65.76311  ? 17  PHE A N   1 
ATOM 76   C CA  . PHE A 1 17  ? -16.16953 -2.45495  15.01060  1.000 66.61035  ? 17  PHE A CA  1 
ATOM 77   C C   . PHE A 1 17  ? -15.73745 -1.46072  13.93884  1.000 66.84440  ? 17  PHE A C   1 
ATOM 78   O O   . PHE A 1 17  ? -16.32429 -1.41257  12.85476  1.000 66.54244  ? 17  PHE A O   1 
ATOM 79   C CB  . PHE A 1 17  ? -16.28634 -3.86585  14.44132  1.000 67.07056  ? 17  PHE A CB  1 
ATOM 80   C CG  . PHE A 1 17  ? -14.99529 -4.63276  14.46038  1.000 68.23665  ? 17  PHE A CG  1 
ATOM 81   C CD1 . PHE A 1 17  ? -14.29345 -4.80492  15.64345  1.000 68.55247  ? 17  PHE A CD1 1 
ATOM 82   C CD2 . PHE A 1 17  ? -14.48707 -5.18951  13.29835  1.000 68.89756  ? 17  PHE A CD2 1 
ATOM 83   C CE1 . PHE A 1 17  ? -13.10540 -5.51084  15.66450  1.000 69.71329  ? 17  PHE A CE1 1 
ATOM 84   C CE2 . PHE A 1 17  ? -13.30002 -5.89642  13.31240  1.000 70.08144  ? 17  PHE A CE2 1 
ATOM 85   C CZ  . PHE A 1 17  ? -12.60719 -6.05759  14.49648  1.000 70.49060  ? 17  PHE A CZ  1 
ATOM 86   N N   . MET A 1 18  ? -14.71155 -0.66970  14.24914  1.000 68.35092  ? 18  MET A N   1 
ATOM 87   C CA  . MET A 1 18  ? -14.27551 0.42549   13.39440  1.000 68.86599  ? 18  MET A CA  1 
ATOM 88   C C   . MET A 1 18  ? -13.14134 -0.04926  12.49349  1.000 69.76436  ? 18  MET A C   1 
ATOM 89   O O   . MET A 1 18  ? -12.10837 -0.52028  12.98456  1.000 70.17409  ? 18  MET A O   1 
ATOM 90   C CB  . MET A 1 18  ? -13.82172 1.61737   14.23769  1.000 68.94910  ? 18  MET A CB  1 
ATOM 91   C CG  . MET A 1 18  ? -13.29069 2.78955   13.43598  1.000 69.66944  ? 18  MET A CG  1 
ATOM 92   S SD  . MET A 1 18  ? -14.59463 3.69261   12.57195  1.000 69.68929  ? 18  MET A SD  1 
ATOM 93   C CE  . MET A 1 18  ? -13.66063 5.05781   11.88034  1.000 70.93184  ? 18  MET A CE  1 
ATOM 94   N N   . ILE A 1 19  ? -13.33615 0.07396   11.18548  1.000 70.79981  ? 19  ILE A N   1 
ATOM 95   C CA  . ILE A 1 19  ? -12.28998 -0.27779  10.21057  1.000 71.76133  ? 19  ILE A CA  1 
ATOM 96   C C   . ILE A 1 19  ? -11.47104 0.98531   9.99993   1.000 72.47730  ? 19  ILE A C   1 
ATOM 97   O O   . ILE A 1 19  ? -11.65496 1.74947   9.04804   1.000 72.73374  ? 19  ILE A O   1 
ATOM 98   C CB  . ILE A 1 19  ? -12.88174 -0.83559  8.91138   1.000 71.55675  ? 19  ILE A CB  1 
ATOM 99   C CG1 . ILE A 1 19  ? -13.95371 -1.88173  9.21203   1.000 70.69288  ? 19  ILE A CG1 1 
ATOM 100  C CG2 . ILE A 1 19  ? -11.78557 -1.43635  8.04244   1.000 72.52780  ? 19  ILE A CG2 1 
ATOM 101  C CD1 . ILE A 1 19  ? -13.41070 -3.16180  9.80488   1.000 71.07643  ? 19  ILE A CD1 1 
ATOM 102  N N   . HIS A 1 20  ? -10.52420 1.21522   10.91911  1.000 65.88748  ? 20  HIS A N   1 
ATOM 103  C CA  . HIS A 1 20  ? -9.73928  2.44128   10.90345  1.000 66.62389  ? 20  HIS A CA  1 
ATOM 104  C C   . HIS A 1 20  ? -8.76811  2.50357   9.72861   1.000 67.69448  ? 20  HIS A C   1 
ATOM 105  O O   . HIS A 1 20  ? -8.30414  3.59666   9.38687   1.000 68.41603  ? 20  HIS A O   1 
ATOM 106  C CB  . HIS A 1 20  ? -8.97249  2.59210   12.21959  1.000 66.30567  ? 20  HIS A CB  1 
ATOM 107  C CG  . HIS A 1 20  ? -8.22846  1.36108   12.63048  1.000 66.13918  ? 20  HIS A CG  1 
ATOM 108  N ND1 . HIS A 1 20  ? -8.84647  0.27893   13.21919  1.000 65.51837  ? 20  HIS A ND1 1 
ATOM 109  C CD2 . HIS A 1 20  ? -6.91542  1.04019   12.54162  1.000 66.62547  ? 20  HIS A CD2 1 
ATOM 110  C CE1 . HIS A 1 20  ? -7.94644  -0.65505  13.47215  1.000 65.74868  ? 20  HIS A CE1 1 
ATOM 111  N NE2 . HIS A 1 20  ? -6.76741  -0.21789  13.07241  1.000 66.35963  ? 20  HIS A NE2 1 
ATOM 112  N N   . LYS A 1 21  ? -8.42693  1.36971   9.09645   1.000 67.89990  ? 21  LYS A N   1 
ATOM 113  C CA  . LYS A 1 21  ? -7.58975  1.33399   7.90557   1.000 68.02482  ? 21  LYS A CA  1 
ATOM 114  C C   . LYS A 1 21  ? -8.18853  0.34412   6.92030   1.000 67.52837  ? 21  LYS A C   1 
ATOM 115  O O   . LYS A 1 21  ? -8.75352  -0.67400  7.32803   1.000 67.27289  ? 21  LYS A O   1 
ATOM 116  C CB  . LYS A 1 21  ? -6.14077  0.94703   8.24172   1.000 68.42215  ? 21  LYS A CB  1 
ATOM 117  C CG  . LYS A 1 21  ? -5.38697  2.01195   9.02402   1.000 69.13269  ? 21  LYS A CG  1 
ATOM 118  C CD  . LYS A 1 21  ? -3.92397  1.64002   9.21517   1.000 69.60626  ? 21  LYS A CD  1 
ATOM 119  C CE  . LYS A 1 21  ? -3.76801  0.41787   10.10297  1.000 69.46775  ? 21  LYS A CE  1 
ATOM 120  N NZ  . LYS A 1 21  ? -2.33603  0.09493   10.35113  1.000 70.03591  ? 21  LYS A NZ  1 
ATOM 121  N N   . TYR A 1 22  ? -8.08337  0.65036   5.64837   1.000 77.23311  ? 22  TYR A N   1 
ATOM 122  C CA  . TYR A 1 22  ? -8.65215  -0.21150  4.61913   1.000 76.66772  ? 22  TYR A CA  1 
ATOM 123  C C   . TYR A 1 22  ? -8.07406  -1.61348  4.74696   1.000 77.33936  ? 22  TYR A C   1 
ATOM 124  O O   . TYR A 1 22  ? -6.86103  -1.80837  4.64111   1.000 78.80665  ? 22  TYR A O   1 
ATOM 125  C CB  . TYR A 1 22  ? -8.37498  0.35578   3.22827   1.000 76.91348  ? 22  TYR A CB  1 
ATOM 126  C CG  . TYR A 1 22  ? -9.29078  -0.19710  2.15804   1.000 75.61049  ? 22  TYR A CG  1 
ATOM 127  C CD1 . TYR A 1 22  ? -9.04460  -1.43297  1.57385   1.000 75.67774  ? 22  TYR A CD1 1 
ATOM 128  C CD2 . TYR A 1 22  ? -10.40377 0.51790   1.73300   1.000 74.24533  ? 22  TYR A CD2 1 
ATOM 129  C CE1 . TYR A 1 22  ? -9.88542  -1.94386  0.59863   1.000 74.58922  ? 22  TYR A CE1 1 
ATOM 130  C CE2 . TYR A 1 22  ? -11.24559 0.01401   0.75778   1.000 72.90301  ? 22  TYR A CE2 1 
ATOM 131  C CZ  . TYR A 1 22  ? -10.98141 -1.21487  0.19360   1.000 73.05080  ? 22  TYR A CZ  1 
ATOM 132  O OH  . TYR A 1 22  ? -11.82123 -1.71775  -0.77562  1.000 71.51337  ? 22  TYR A OH  1 
ATOM 133  N N   . THR A 1 23  ? -8.95002  -2.58658  4.97465   1.000 74.82825  ? 23  THR A N   1 
ATOM 134  C CA  . THR A 1 23  ? -8.54098  -3.92763  5.38347   1.000 75.44149  ? 23  THR A CA  1 
ATOM 135  C C   . THR A 1 23  ? -9.09176  -4.94949  4.40420   1.000 74.97219  ? 23  THR A C   1 
ATOM 136  O O   . THR A 1 23  ? -10.30372 -5.00354  4.16501   1.000 73.71354  ? 23  THR A O   1 
ATOM 137  C CB  . THR A 1 23  ? -9.03217  -4.23392  6.80134   1.000 74.97924  ? 23  THR A CB  1 
ATOM 138  O OG1 . THR A 1 23  ? -8.44138  -3.30905  7.72360   1.000 75.08942  ? 23  THR A OG1 1 
ATOM 139  C CG2 . THR A 1 23  ? -8.64812  -5.65197  7.19914   1.000 75.91008  ? 23  THR A CG2 1 
ATOM 140  N N   . VAL A 1 24  ? -8.20261  -5.76232  3.84219   1.000 71.39059  ? 24  VAL A N   1 
ATOM 141  C CA  . VAL A 1 24  ? -8.59041  -6.95122  3.09891   1.000 71.20147  ? 24  VAL A CA  1 
ATOM 142  C C   . VAL A 1 24  ? -8.61047  -8.11240  4.08270   1.000 72.32364  ? 24  VAL A C   1 
ATOM 143  O O   . VAL A 1 24  ? -7.67658  -8.27947  4.87581   1.000 74.22023  ? 24  VAL A O   1 
ATOM 144  C CB  . VAL A 1 24  ? -7.62122  -7.21893  1.93601   1.000 72.35701  ? 24  VAL A CB  1 
ATOM 145  C CG1 . VAL A 1 24  ? -8.31000  -8.03279  0.85176   1.000 71.45257  ? 24  VAL A CG1 1 
ATOM 146  C CG2 . VAL A 1 24  ? -7.08924  -5.90579  1.37733   1.000 72.20801  ? 24  VAL A CG2 1 
ATOM 147  N N   . LEU A 1 25  ? -9.66941  -8.91647  4.03340   1.000 68.79658  ? 25  LEU A N   1 
ATOM 148  C CA  . LEU A 1 25  ? -9.95050  -9.86768  5.10118   1.000 69.77812  ? 25  LEU A CA  1 
ATOM 149  C C   . LEU A 1 25  ? -10.32831 -11.21560 4.50988   1.000 69.91405  ? 25  LEU A C   1 
ATOM 150  O O   . LEU A 1 25  ? -11.33419 -11.32555 3.80171   1.000 68.07023  ? 25  LEU A O   1 
ATOM 151  C CB  . LEU A 1 25  ? -11.07267 -9.33393  6.00411   1.000 68.43638  ? 25  LEU A CB  1 
ATOM 152  C CG  . LEU A 1 25  ? -11.48580 -10.11119 7.25191   1.000 69.26304  ? 25  LEU A CG  1 
ATOM 153  C CD1 . LEU A 1 25  ? -11.68904 -9.15341  8.40905   1.000 68.18116  ? 25  LEU A CD1 1 
ATOM 154  C CD2 . LEU A 1 25  ? -12.76370 -10.88023 6.98158   1.000 67.93087  ? 25  LEU A CD2 1 
ATOM 155  N N   . TYR A 1 26  ? -9.52327  -12.23360 4.80281   1.000 73.67276  ? 26  TYR A N   1 
ATOM 156  C CA  . TYR A 1 26  ? -9.86912  -13.60056 4.45451   1.000 73.89232  ? 26  TYR A CA  1 
ATOM 157  C C   . TYR A 1 26  ? -10.84723 -14.16382 5.48627   1.000 73.94204  ? 26  TYR A C   1 
ATOM 158  O O   . TYR A 1 26  ? -11.17243 -13.52303 6.48533   1.000 74.21272  ? 26  TYR A O   1 
ATOM 159  C CB  . TYR A 1 26  ? -8.61604  -14.46845 4.35854   1.000 76.18257  ? 26  TYR A CB  1 
ATOM 160  C CG  . TYR A 1 26  ? -8.77782  -15.69230 3.48130   1.000 75.32994  ? 26  TYR A CG  1 
ATOM 161  C CD1 . TYR A 1 26  ? -8.85162  -15.57505 2.09931   1.000 73.25972  ? 26  TYR A CD1 1 
ATOM 162  C CD2 . TYR A 1 26  ? -8.85180  -16.96341 4.03506   1.000 76.27809  ? 26  TYR A CD2 1 
ATOM 163  C CE1 . TYR A 1 26  ? -8.99842  -16.68992 1.29308   1.000 71.97935  ? 26  TYR A CE1 1 
ATOM 164  C CE2 . TYR A 1 26  ? -8.99760  -18.08327 3.23983   1.000 74.89040  ? 26  TYR A CE2 1 
ATOM 165  C CZ  . TYR A 1 26  ? -9.07141  -17.94103 1.86985   1.000 72.71435  ? 26  TYR A CZ  1 
ATOM 166  O OH  . TYR A 1 26  ? -9.21521  -19.05590 1.07762   1.000 71.19826  ? 26  TYR A OH  1 
ATOM 167  N N   . THR A 1 27  ? -11.34510 -15.37481 5.22097   1.000 73.66119  ? 27  THR A N   1 
ATOM 168  C CA  . THR A 1 27  ? -12.22319 -16.08504 6.15171   1.000 74.18500  ? 27  THR A CA  1 
ATOM 169  C C   . THR A 1 27  ? -11.71410 -17.52303 6.29053   1.000 75.93266  ? 27  THR A C   1 
ATOM 170  O O   . THR A 1 27  ? -12.37697 -18.48101 5.89025   1.000 74.74221  ? 27  THR A O   1 
ATOM 171  C CB  . THR A 1 27  ? -13.67812 -16.04607 5.68550   1.000 71.46169  ? 27  THR A CB  1 
ATOM 172  O OG1 . THR A 1 27  ? -13.74589 -16.34982 4.28544   1.000 69.92469  ? 27  THR A OG1 1 
ATOM 173  C CG2 . THR A 1 27  ? -14.28226 -14.67216 5.93166   1.000 69.79157  ? 27  THR A CG2 1 
ATOM 174  N N   . SER A 1 28  ? -10.51918 -17.66005 6.87068   1.000 70.63223  ? 28  SER A N   1 
ATOM 175  C CA  . SER A 1 28  ? -9.90810  -18.98003 7.01453   1.000 71.73419  ? 28  SER A CA  1 
ATOM 176  C C   . SER A 1 28  ? -10.69818 -19.86526 7.96925   1.000 72.46441  ? 28  SER A C   1 
ATOM 177  O O   . SER A 1 28  ? -10.87405 -21.06123 7.71001   1.000 71.85731  ? 28  SER A O   1 
ATOM 178  C CB  . SER A 1 28  ? -8.46518  -18.83700 7.48977   1.000 74.20220  ? 28  SER A CB  1 
ATOM 179  O OG  . SER A 1 28  ? -8.40042  -18.16823 8.73790   1.000 76.33607  ? 28  SER A OG  1 
ATOM 180  N N   . ASN A 1 29  ? -11.18338 -19.30250 9.07428   1.000 76.93293  ? 29  ASN A N   1 
ATOM 181  C CA  . ASN A 1 29  ? -11.77348 -20.09574 10.14705  1.000 78.19227  ? 29  ASN A CA  1 
ATOM 182  C C   . ASN A 1 29  ? -12.98962 -19.38993 10.73200  1.000 77.87055  ? 29  ASN A C   1 
ATOM 183  O O   . ASN A 1 29  ? -13.15381 -19.31017 11.95499  1.000 79.82773  ? 29  ASN A O   1 
ATOM 184  C CB  . ASN A 1 29  ? -10.73662 -20.38386 11.23615  1.000 80.69452  ? 29  ASN A CB  1 
ATOM 185  C CG  . ASN A 1 29  ? -11.19670 -21.43107 12.23089  1.000 81.52836  ? 29  ASN A CG  1 
ATOM 186  O OD1 . ASN A 1 29  ? -11.90957 -22.36906 11.87762  1.000 80.12502  ? 29  ASN A OD1 1 
ATOM 187  N ND2 . ASN A 1 29  ? -10.79189 -21.27527 13.48798  1.000 83.37426  ? 29  ASN A ND2 1 
ATOM 188  N N   . CYS A 1 30  ? -13.86254 -18.86084 9.87596   1.000 81.87149  ? 30  CYS A N   1 
ATOM 189  C CA  . CYS A 1 30  ? -15.03666 -18.15602 10.37591  1.000 80.93785  ? 30  CYS A CA  1 
ATOM 190  C C   . CYS A 1 30  ? -16.04651 -17.96389 9.25380   1.000 77.49026  ? 30  CYS A C   1 
ATOM 191  O O   . CYS A 1 30  ? -15.68634 -17.91965 8.07286   1.000 75.74536  ? 30  CYS A O   1 
ATOM 192  C CB  . CYS A 1 30  ? -14.66385 -16.79310 10.97322  1.000 81.10688  ? 30  CYS A CB  1 
ATOM 193  S SG  . CYS A 1 30  ? -14.19276 -15.54884 9.74451   1.000 78.39245  ? 30  CYS A SG  1 
ATOM 194  N N   . ILE A 1 31  ? -17.31358 -17.85006 9.64963   1.000 82.07101  ? 31  ILE A N   1 
ATOM 195  C CA  . ILE A 1 31  ? -18.38849 -17.35099 8.80156   1.000 78.77115  ? 31  ILE A CA  1 
ATOM 196  C C   . ILE A 1 31  ? -19.05169 -16.22118 9.58067   1.000 78.08815  ? 31  ILE A C   1 
ATOM 197  O O   . ILE A 1 31  ? -19.69382 -16.46841 10.60953  1.000 79.33850  ? 31  ILE A O   1 
ATOM 198  C CB  . ILE A 1 31  ? -19.40935 -18.43700 8.43621   1.000 77.59910  ? 31  ILE A CB  1 
ATOM 199  C CG1 . ILE A 1 31  ? -18.74415 -19.53880 7.60111   1.000 77.58417  ? 31  ILE A CG1 1 
ATOM 200  C CG2 . ILE A 1 31  ? -20.59829 -17.82395 7.70614   1.000 74.25140  ? 31  ILE A CG2 1 
ATOM 201  C CD1 . ILE A 1 31  ? -19.70195 -20.29770 6.70083   1.000 75.06756  ? 31  ILE A CD1 1 
ATOM 202  N N   . MET A 1 32  ? -18.89971 -14.99008 9.10291   1.000 72.50314  ? 32  MET A N   1 
ATOM 203  C CA  . MET A 1 32  ? -19.31691 -13.80925 9.84507   1.000 71.61245  ? 32  MET A CA  1 
ATOM 204  C C   . MET A 1 32  ? -20.44986 -13.09320 9.12303   1.000 68.57835  ? 32  MET A C   1 
ATOM 205  O O   . MET A 1 32  ? -20.58367 -13.17599 7.89799   1.000 66.97419  ? 32  MET A O   1 
ATOM 206  C CB  . MET A 1 32  ? -18.14401 -12.84520 10.05642  1.000 71.95731  ? 32  MET A CB  1 
ATOM 207  C CG  . MET A 1 32  ? -17.72788 -12.08894 8.80562   1.000 70.15335  ? 32  MET A CG  1 
ATOM 208  S SD  . MET A 1 32  ? -16.39802 -10.91589 9.11403   1.000 70.66792  ? 32  MET A SD  1 
ATOM 209  C CE  . MET A 1 32  ? -15.06200 -12.02787 9.53202   1.000 73.75155  ? 32  MET A CE  1 
ATOM 210  N N   . ASP A 1 33  ? -21.26502 -12.39040 9.90603   1.000 71.63553  ? 33  ASP A N   1 
ATOM 211  C CA  . ASP A 1 33  ? -22.36301 -11.57139 9.40202   1.000 69.13838  ? 33  ASP A CA  1 
ATOM 212  C C   . ASP A 1 33  ? -22.10118 -10.13345 9.82732   1.000 68.32942  ? 33  ASP A C   1 
ATOM 213  O O   . ASP A 1 33  ? -22.12638 -9.82167  11.02337  1.000 69.12945  ? 33  ASP A O   1 
ATOM 214  C CB  . ASP A 1 33  ? -23.70905 -12.06659 9.92573   1.000 68.92077  ? 33  ASP A CB  1 
ATOM 215  C CG  . ASP A 1 33  ? -23.84093 -13.57559 9.86643   1.000 70.39136  ? 33  ASP A CG  1 
ATOM 216  O OD1 . ASP A 1 33  ? -23.41273 -14.17037 8.85639   1.000 70.02931  ? 33  ASP A OD1 1 
ATOM 217  O OD2 . ASP A 1 33  ? -24.37303 -14.16580 10.83024  1.000 71.97926  ? 33  ASP A OD2 1 
ATOM 218  N N   . ILE A 1 34  ? -21.91109 -9.36825  8.81148   1.000 68.86134  ? 34  ILE A N   1 
ATOM 219  C CA  . ILE A 1 34  ? -21.49024 -8.00628  9.12479   1.000 68.56907  ? 34  ILE A CA  1 
ATOM 220  C C   . ILE A 1 34  ? -22.72631 -7.11137  9.14677   1.000 66.77307  ? 34  ILE A C   1 
ATOM 221  O O   . ILE A 1 34  ? -23.52917 -7.12426  8.20865   1.000 66.16842  ? 34  ILE A O   1 
ATOM 222  C CB  . ILE A 1 34  ? -20.45812 -7.50101  8.10404   1.000 68.59625  ? 34  ILE A CB  1 
ATOM 223  C CG1 . ILE A 1 34  ? -19.16208 -8.30394  8.21509   1.000 70.61071  ? 34  ILE A CG1 1 
ATOM 224  C CG2 . ILE A 1 34  ? -20.17727 -6.02103  8.32635   1.000 68.25562  ? 34  ILE A CG2 1 
ATOM 225  C CD1 . ILE A 1 34  ? -18.18893 -8.05866  7.08228   1.000 70.82176  ? 34  ILE A CD1 1 
ATOM 226  N N   . TYR A 1 35  ? -23.14452 -6.30259  10.14386  1.000 68.23646  ? 35  TYR A N   1 
ATOM 227  C CA  . TYR A 1 35  ? -24.41459 -5.61571  10.32479  1.000 67.74290  ? 35  TYR A CA  1 
ATOM 228  C C   . TYR A 1 35  ? -24.21769 -4.10968  10.22610  1.000 67.48663  ? 35  TYR A C   1 
ATOM 229  O O   . TYR A 1 35  ? -23.31283 -3.55273  10.85733  1.000 67.57367  ? 35  TYR A O   1 
ATOM 230  C CB  . TYR A 1 35  ? -25.04077 -5.96801  11.67763  1.000 67.66371  ? 35  TYR A CB  1 
ATOM 231  C CG  . TYR A 1 35  ? -25.51468 -7.39606  11.78930  1.000 68.02198  ? 35  TYR A CG  1 
ATOM 232  C CD1 . TYR A 1 35  ? -24.66567 -8.39808  12.24025  1.000 69.23013  ? 35  TYR A CD1 1 
ATOM 233  C CD2 . TYR A 1 35  ? -26.81560 -7.74510  11.44605  1.000 69.00327  ? 35  TYR A CD2 1 
ATOM 234  C CE1 . TYR A 1 35  ? -25.09559 -9.70613  12.34495  1.000 70.42930  ? 35  TYR A CE1 1 
ATOM 235  C CE2 . TYR A 1 35  ? -27.25452 -9.05015  11.54774  1.000 69.90816  ? 35  TYR A CE2 1 
ATOM 236  C CZ  . TYR A 1 35  ? -26.39051 -10.02817 11.99770  1.000 69.60567  ? 35  TYR A CZ  1 
ATOM 237  O OH  . TYR A 1 35  ? -26.82343 -11.32822 12.10239  1.000 70.78297  ? 35  TYR A OH  1 
ATOM 238  N N   . SER A 1 36  ? -25.06462 -3.45760  9.43809   1.000 82.24140  ? 36  SER A N   1 
ATOM 239  C CA  . SER A 1 36  ? -25.12272 -2.00759  9.36334   1.000 81.69936  ? 36  SER A CA  1 
ATOM 240  C C   . SER A 1 36  ? -26.31888 -1.50883  10.16725  1.000 80.93505  ? 36  SER A C   1 
ATOM 241  O O   . SER A 1 36  ? -27.06991 -2.28599  10.76000  1.000 80.60795  ? 36  SER A O   1 
ATOM 242  C CB  . SER A 1 36  ? -25.19754 -1.54533  7.90841   1.000 80.98284  ? 36  SER A CB  1 
ATOM 243  O OG  . SER A 1 36  ? -25.51163 -0.16534  7.82462   1.000 80.82127  ? 36  SER A OG  1 
ATOM 244  N N   . GLU A 1 37  ? -26.49698 -0.18485  10.18847  1.000 83.62054  ? 37  GLU A N   1 
ATOM 245  C CA  . GLU A 1 37  ? -27.67812 0.37995   10.82339  1.000 83.13530  ? 37  GLU A CA  1 
ATOM 246  C C   . GLU A 1 37  ? -28.95998 -0.01701  10.10113  1.000 82.30565  ? 37  GLU A C   1 
ATOM 247  O O   . GLU A 1 37  ? -30.03407 0.00379   10.70897  1.000 81.74580  ? 37  GLU A O   1 
ATOM 248  C CB  . GLU A 1 37  ? -27.57124 1.90495   10.89469  1.000 83.30223  ? 37  GLU A CB  1 
ATOM 249  C CG  . GLU A 1 37  ? -27.19410 2.57421   9.58586   1.000 83.34571  ? 37  GLU A CG  1 
ATOM 250  C CD  . GLU A 1 37  ? -25.70910 2.86034   9.47814   1.000 84.42936  ? 37  GLU A CD  1 
ATOM 251  O OE1 . GLU A 1 37  ? -24.90309 1.97634   9.84110   1.000 85.07081  ? 37  GLU A OE1 1 
ATOM 252  O OE2 . GLU A 1 37  ? -25.34712 3.97145   9.03639   1.000 84.80029  ? 37  GLU A OE2 1 
ATOM 253  N N   . GLU A 1 38  ? -28.86776 -0.38077  8.81808   1.000 75.61262  ? 38  GLU A N   1 
ATOM 254  C CA  . GLU A 1 38  ? -30.02861 -0.82672  8.05682   1.000 75.44518  ? 38  GLU A CA  1 
ATOM 255  C C   . GLU A 1 38  ? -29.75639 -2.00553  7.13265   1.000 75.40733  ? 38  GLU A C   1 
ATOM 256  O O   . GLU A 1 38  ? -30.71627 -2.55251  6.58541   1.000 75.57382  ? 38  GLU A O   1 
ATOM 257  C CB  . GLU A 1 38  ? -30.60558 0.32439   7.22095   1.000 75.66583  ? 38  GLU A CB  1 
ATOM 258  C CG  . GLU A 1 38  ? -31.08579 1.52620   8.02209   1.000 75.95061  ? 38  GLU A CG  1 
ATOM 259  C CD  . GLU A 1 38  ? -32.30189 1.20996   8.87085   1.000 77.04571  ? 38  GLU A CD  1 
ATOM 260  O OE1 . GLU A 1 38  ? -33.17776 0.45898   8.40159   1.000 78.10232  ? 38  GLU A OE1 1 
ATOM 261  O OE2 . GLU A 1 38  ? -32.38110 1.71875   10.01193  1.000 76.92930  ? 38  GLU A OE2 1 
ATOM 262  N N   . GLU A 1 39  ? -28.50733 -2.41741  6.93476   1.000 78.73057  ? 39  GLU A N   1 
ATOM 263  C CA  . GLU A 1 39  ? -28.16611 -3.47121  5.98962   1.000 78.80018  ? 39  GLU A CA  1 
ATOM 264  C C   . GLU A 1 39  ? -27.42713 -4.60428  6.69053   1.000 79.36680  ? 39  GLU A C   1 
ATOM 265  O O   . GLU A 1 39  ? -27.08531 -4.52447  7.87259   1.000 79.92494  ? 39  GLU A O   1 
ATOM 266  C CB  . GLU A 1 39  ? -27.31798 -2.91993  4.83485   1.000 79.02641  ? 39  GLU A CB  1 
ATOM 267  C CG  . GLU A 1 39  ? -28.03392 -1.90283  3.96493   1.000 78.92426  ? 39  GLU A CG  1 
ATOM 268  C CD  . GLU A 1 39  ? -27.29775 -1.62054  2.67109   1.000 79.26419  ? 39  GLU A CD  1 
ATOM 269  O OE1 . GLU A 1 39  ? -26.99257 -2.58538  1.93596   1.000 79.47335  ? 39  GLU A OE1 1 
ATOM 270  O OE2 . GLU A 1 39  ? -27.01680 -0.43847  2.39134   1.000 79.35631  ? 39  GLU A OE2 1 
ATOM 271  N N   . LYS A 1 40  ? -27.18393 -5.67112  5.93037   1.000 70.75808  ? 40  LYS A N   1 
ATOM 272  C CA  . LYS A 1 40  ? -26.53292 -6.87017  6.44125   1.000 71.28921  ? 40  LYS A CA  1 
ATOM 273  C C   . LYS A 1 40  ? -25.77470 -7.53991  5.30724   1.000 71.58399  ? 40  LYS A C   1 
ATOM 274  O O   . LYS A 1 40  ? -26.26853 -7.61374  4.17815   1.000 71.02420  ? 40  LYS A O   1 
ATOM 275  C CB  . LYS A 1 40  ? -27.55894 -7.84235  7.04292   1.000 71.05739  ? 40  LYS A CB  1 
ATOM 276  C CG  . LYS A 1 40  ? -27.01188 -9.22337  7.36375   1.000 72.23908  ? 40  LYS A CG  1 
ATOM 277  C CD  . LYS A 1 40  ? -28.12388 -10.15954 7.80941   1.000 72.29116  ? 40  LYS A CD  1 
ATOM 278  C CE  . LYS A 1 40  ? -27.59082 -11.55355 8.09724   1.000 74.37232  ? 40  LYS A CE  1 
ATOM 279  N NZ  . LYS A 1 40  ? -28.67081 -12.48071 8.54291   1.000 74.63388  ? 40  LYS A NZ  1 
ATOM 280  N N   . ILE A 1 41  ? -24.56971 -8.02787  5.61033   1.000 69.84711  ? 41  ILE A N   1 
ATOM 281  C CA  . ILE A 1 41  ? -23.72651 -8.71363  4.63533   1.000 70.20712  ? 41  ILE A CA  1 
ATOM 282  C C   . ILE A 1 41  ? -23.11952 -9.93371  5.31020   1.000 72.31519  ? 41  ILE A C   1 
ATOM 283  O O   . ILE A 1 41  ? -22.38368 -9.80383  6.29533   1.000 74.11919  ? 41  ILE A O   1 
ATOM 284  C CB  . ILE A 1 41  ? -22.61350 -7.80544  4.07766   1.000 70.65025  ? 41  ILE A CB  1 
ATOM 285  C CG1 . ILE A 1 41  ? -23.21245 -6.68233  3.22578   1.000 69.16908  ? 41  ILE A CG1 1 
ATOM 286  C CG2 . ILE A 1 41  ? -21.62231 -8.62322  3.26266   1.000 71.52676  ? 41  ILE A CG2 1 
ATOM 287  C CD1 . ILE A 1 41  ? -22.17743 -5.76914  2.60710   1.000 69.57486  ? 41  ILE A CD1 1 
ATOM 288  N N   . THR A 1 42  ? -23.42635 -11.11963 4.78394   1.000 68.40110  ? 42  THR A N   1 
ATOM 289  C CA  . THR A 1 42  ? -22.92034 -12.37669 5.32579   1.000 70.43217  ? 42  THR A CA  1 
ATOM 290  C C   . THR A 1 42  ? -21.68419 -12.79646 4.53390   1.000 71.20934  ? 42  THR A C   1 
ATOM 291  O O   . THR A 1 42  ? -21.77899 -13.12625 3.34682   1.000 69.57174  ? 42  THR A O   1 
ATOM 292  C CB  . THR A 1 42  ? -23.99525 -13.46476 5.26343   1.000 69.55487  ? 42  THR A CB  1 
ATOM 293  O OG1 . THR A 1 42  ? -25.07141 -13.12801 6.15133   1.000 69.15867  ? 42  THR A OG1 1 
ATOM 294  C CG2 . THR A 1 42  ? -23.41321 -14.81079 5.66827   1.000 71.66342  ? 42  THR A CG2 1 
ATOM 295  N N   . CYS A 1 43  ? -20.52729 -12.77949 5.19207   1.000 69.47445  ? 43  CYS A N   1 
ATOM 296  C CA  . CYS A 1 43  ? -19.28417 -13.23529 4.58817   1.000 70.56443  ? 43  CYS A CA  1 
ATOM 297  C C   . CYS A 1 43  ? -19.12609 -14.73132 4.82493   1.000 71.99023  ? 43  CYS A C   1 
ATOM 298  O O   . CYS A 1 43  ? -19.24722 -15.20053 5.96082   1.000 73.73674  ? 43  CYS A O   1 
ATOM 299  C CB  . CYS A 1 43  ? -18.08831 -12.47630 5.15749   1.000 72.19675  ? 43  CYS A CB  1 
ATOM 300  S SG  . CYS A 1 43  ? -18.07738 -10.70923 4.77881   1.000 70.94300  ? 43  CYS A SG  1 
ATOM 301  N N   . PHE A 1 44  ? -18.85388 -15.47210 3.75683   1.000 75.20442  ? 44  PHE A N   1 
ATOM 302  C CA  . PHE A 1 44  ? -18.75378 -16.92011 3.84258   1.000 76.12677  ? 44  PHE A CA  1 
ATOM 303  C C   . PHE A 1 44  ? -17.30678 -17.35305 4.07172   1.000 78.53343  ? 44  PHE A C   1 
ATOM 304  O O   . PHE A 1 44  ? -16.36783 -16.55596 4.00001   1.000 79.45566  ? 44  PHE A O   1 
ATOM 305  C CB  . PHE A 1 44  ? -19.31554 -17.56592 2.57538   1.000 73.67754  ? 44  PHE A CB  1 
ATOM 306  C CG  . PHE A 1 44  ? -20.80153 -17.41301 2.43119   1.000 71.38041  ? 44  PHE A CG  1 
ATOM 307  C CD1 . PHE A 1 44  ? -21.66363 -17.99324 3.34695   1.000 71.69887  ? 44  PHE A CD1 1 
ATOM 308  C CD2 . PHE A 1 44  ? -21.33943 -16.68986 1.37624   1.000 69.72217  ? 44  PHE A CD2 1 
ATOM 309  C CE1 . PHE A 1 44  ? -23.03262 -17.85332 3.21877   1.000 69.97682  ? 44  PHE A CE1 1 
ATOM 310  C CE2 . PHE A 1 44  ? -22.70842 -16.54894 1.24206   1.000 69.08482  ? 44  PHE A CE2 1 
ATOM 311  C CZ  . PHE A 1 44  ? -23.55351 -17.13117 2.16383   1.000 69.12448  ? 44  PHE A CZ  1 
ATOM 312  N N   . SER A 1 45  ? -17.13773 -18.64208 4.34851   1.000 77.27799  ? 45  SER A N   1 
ATOM 313  C CA  . SER A 1 45  ? -15.82774 -19.17705 4.68661   1.000 77.25770  ? 45  SER A CA  1 
ATOM 314  C C   . SER A 1 45  ? -14.93555 -19.26176 3.45273   1.000 77.03367  ? 45  SER A C   1 
ATOM 315  O O   . SER A 1 45  ? -15.40636 -19.44259 2.32663   1.000 77.49990  ? 45  SER A O   1 
ATOM 316  C CB  . SER A 1 45  ? -15.96573 -20.55917 5.32434   1.000 78.92302  ? 45  SER A CB  1 
ATOM 317  O OG  . SER A 1 45  ? -16.75554 -21.41509 4.51807   1.000 80.38163  ? 45  SER A OG  1 
ATOM 318  N N   . ASN A 1 46  ? -13.87953 -19.40867 3.38986   1.000 83.11308  ? 46  ASN A N   1 
ATOM 319  C CA  . ASN A 1 46  ? -12.86036 -19.47140 2.34300   1.000 82.87196  ? 46  ASN A CA  1 
ATOM 320  C C   . ASN A 1 46  ? -13.11428 -18.42322 1.26215   1.000 80.93519  ? 46  ASN A C   1 
ATOM 321  O O   . ASN A 1 46  ? -13.06508 -18.70200 0.06311   1.000 79.26382  ? 46  ASN A O   1 
ATOM 322  C CB  . ASN A 1 46  ? -12.77617 -20.87628 1.74276   1.000 81.98713  ? 46  ASN A CB  1 
ATOM 323  C CG  . ASN A 1 46  ? -12.34924 -21.92244 2.75463   1.000 83.82291  ? 46  ASN A CG  1 
ATOM 324  O OD1 . ASN A 1 46  ? -11.16127 -22.07240 3.04378   1.000 85.69114  ? 46  ASN A OD1 1 
ATOM 325  N ND2 . ASN A 1 46  ? -13.31827 -22.65061 3.30035   1.000 83.24664  ? 46  ASN A ND2 1 
ATOM 326  N N   . ARG A 1 47  ? -13.43844 -17.20233 1.70333   1.000 81.78433  ? 47  ARG A N   1 
ATOM 327  C CA  . ARG A 1 47  ? -13.70238 -16.09117 0.75349   1.000 79.88095  ? 47  ARG A CA  1 
ATOM 328  C C   . ARG A 1 47  ? -12.87353 -14.87919 1.17983   1.000 81.15284  ? 47  ARG A C   1 
ATOM 329  O O   . ARG A 1 47  ? -12.66773 -14.70439 2.39690   1.000 82.70827  ? 47  ARG A O   1 
ATOM 330  C CB  . ARG A 1 47  ? -15.17941 -15.68829 0.76934   1.000 77.67736  ? 47  ARG A CB  1 
ATOM 331  C CG  . ARG A 1 47  ? -16.14827 -16.79129 0.38000   1.000 75.94802  ? 47  ARG A CG  1 
ATOM 332  C CD  . ARG A 1 47  ? -15.89602 -17.35002 -1.00707  1.000 74.47977  ? 47  ARG A CD  1 
ATOM 333  N NE  . ARG A 1 47  ? -16.32491 -18.73904 -1.08838  1.000 74.34771  ? 47  ARG A NE  1 
ATOM 334  C CZ  . ARG A 1 47  ? -17.49794 -19.18820 -0.65364  1.000 73.88560  ? 47  ARG A CZ  1 
ATOM 335  N NH1 . ARG A 1 47  ? -18.61991 -18.67020 -1.12371  1.000 72.82570  ? 47  ARG A NH1 1 
ATOM 336  N NH2 . ARG A 1 47  ? -17.54300 -20.15437 0.24518   1.000 74.84596  ? 47  ARG A NH2 1 
ATOM 337  N N   . LEU A 1 48  ? -12.30148 -13.86899 0.34210   1.000 74.01541  ? 48  LEU A N   1 
ATOM 338  C CA  . LEU A 1 48  ? -11.58462 -12.60199 0.64444   1.000 75.01066  ? 48  LEU A CA  1 
ATOM 339  C C   . LEU A 1 48  ? -12.61172 -11.46908 0.70149   1.000 73.25430  ? 48  LEU A C   1 
ATOM 340  O O   . LEU A 1 48  ? -13.52759 -11.47000 -0.13665  1.000 71.11559  ? 48  LEU A O   1 
ATOM 341  C CB  . LEU A 1 48  ? -10.54148 -12.35272 -0.44636  1.000 75.34205  ? 48  LEU A CB  1 
ATOM 342  C CG  . LEU A 1 48  ? -9.43861  -11.36270 -0.08201  1.000 77.08344  ? 48  LEU A CG  1 
ATOM 343  C CD1 . LEU A 1 48  ? -8.75877  -11.76989 1.21701   1.000 79.39244  ? 48  LEU A CD1 1 
ATOM 344  C CD2 . LEU A 1 48  ? -8.42545  -11.24742 -1.20584  1.000 77.32767  ? 48  LEU A CD2 1 
ATOM 345  N N   . VAL A 1 49  ? -12.47993 -10.55625 1.67068   1.000 74.15675  ? 49  VAL A N   1 
ATOM 346  C CA  . VAL A 1 49  ? -13.48304 -9.46035  1.83773   1.000 72.42021  ? 49  VAL A CA  1 
ATOM 347  C C   . VAL A 1 49  ? -12.75215 -8.11431  1.88208   1.000 72.86976  ? 49  VAL A C   1 
ATOM 348  O O   . VAL A 1 49  ? -11.76126 -8.00837  2.62525   1.000 74.51388  ? 49  VAL A O   1 
ATOM 349  C CB  . VAL A 1 49  ? -14.34121 -9.65865  3.10256   1.000 72.26908  ? 49  VAL A CB  1 
ATOM 350  C CG1 . VAL A 1 49  ? -15.58527 -8.78174  3.07554   1.000 70.26783  ? 49  VAL A CG1 1 
ATOM 351  C CG2 . VAL A 1 49  ? -14.71514 -11.11572 3.32324   1.000 72.67103  ? 49  VAL A CG2 1 
ATOM 352  N N   . PHE A 1 50  ? -13.23911 -7.13121  1.12119   1.000 75.63237  ? 50  PHE A N   1 
ATOM 353  C CA  . PHE A 1 50  ? -12.62421 -5.78016  1.12052   1.000 76.13679  ? 50  PHE A CA  1 
ATOM 354  C C   . PHE A 1 50  ? -13.42142 -4.87339  2.06457   1.000 75.32432  ? 50  PHE A C   1 
ATOM 355  O O   . PHE A 1 50  ? -14.64540 -4.73745  1.86741   1.000 73.51511  ? 50  PHE A O   1 
ATOM 356  C CB  . PHE A 1 50  ? -12.59104 -5.20790  -0.29737  1.000 75.52914  ? 50  PHE A CB  1 
ATOM 357  C CG  . PHE A 1 50  ? -11.52386 -5.80466  -1.17532  1.000 76.59411  ? 50  PHE A CG  1 
ATOM 358  C CD1 . PHE A 1 50  ? -11.63669 -7.10058  -1.64957  1.000 76.14093  ? 50  PHE A CD1 1 
ATOM 359  C CD2 . PHE A 1 50  ? -10.39787 -5.07451  -1.51702  1.000 78.07086  ? 50  PHE A CD2 1 
ATOM 360  C CE1 . PHE A 1 50  ? -10.64953 -7.65236  -2.44952  1.000 77.06251  ? 50  PHE A CE1 1 
ATOM 361  C CE2 . PHE A 1 50  ? -9.41270  -5.62529  -2.31997  1.000 78.95409  ? 50  PHE A CE2 1 
ATOM 362  C CZ  . PHE A 1 50  ? -9.54254  -6.91322  -2.78722  1.000 78.37436  ? 50  PHE A CZ  1 
ATOM 363  N N   . LEU A 1 51  ? -12.74861 -4.28552  3.05578   1.000 73.47017  ? 51  LEU A N   1 
ATOM 364  C CA  . LEU A 1 51  ? -13.46082 -3.44575  4.05582   1.000 72.72584  ? 51  LEU A CA  1 
ATOM 365  C C   . LEU A 1 51  ? -12.99691 -1.99370  3.93716   1.000 73.16800  ? 51  LEU A C   1 
ATOM 366  O O   . LEU A 1 51  ? -11.78295 -1.74663  4.08438   1.000 74.57186  ? 51  LEU A O   1 
ATOM 367  C CB  . LEU A 1 51  ? -13.17999 -3.98899  5.45977   1.000 73.54173  ? 51  LEU A CB  1 
ATOM 368  C CG  . LEU A 1 51  ? -13.28090 -5.50502  5.60748   1.000 73.98214  ? 51  LEU A CG  1 
ATOM 369  C CD1 . LEU A 1 51  ? -12.66806 -5.95222  6.92249   1.000 75.07565  ? 51  LEU A CD1 1 
ATOM 370  C CD2 . LEU A 1 51  ? -14.72485 -5.96611  5.50618   1.000 72.23458  ? 51  LEU A CD2 1 
ATOM 371  N N   . GLU A 1 52  ? -13.93094 -1.07272  3.68318   1.000 77.70511  ? 52  GLU A N   1 
ATOM 372  C CA  . GLU A 1 52  ? -13.59604 0.34131   3.61749   1.000 78.19978  ? 52  GLU A CA  1 
ATOM 373  C C   . GLU A 1 52  ? -13.20928 0.87509   4.99265   1.000 79.26741  ? 52  GLU A C   1 
ATOM 374  O O   . GLU A 1 52  ? -13.68040 0.39587   6.02649   1.000 78.97794  ? 52  GLU A O   1 
ATOM 375  C CB  . GLU A 1 52  ? -14.77002 1.14733   3.06046   1.000 76.43851  ? 52  GLU A CB  1 
ATOM 376  C CG  . GLU A 1 52  ? -14.37603 2.48747   2.46576   1.000 76.79523  ? 52  GLU A CG  1 
ATOM 377  C CD  . GLU A 1 52  ? -15.56904 3.36343   2.14375   1.000 75.07398  ? 52  GLU A CD  1 
ATOM 378  O OE1 . GLU A 1 52  ? -16.42489 2.93352   1.34054   1.000 73.13329  ? 52  GLU A OE1 1 
ATOM 379  O OE2 . GLU A 1 52  ? -15.65521 4.47933   2.69394   1.000 75.44828  ? 52  GLU A OE2 1 
ATOM 380  N N   . ARG A 1 53  ? -12.30735 1.86117   4.95896   1.000 75.82240  ? 53  ARG A N   1 
ATOM 381  C CA  . ARG A 1 53  ? -11.84159 2.50498   6.21015   1.000 76.59341  ? 53  ARG A CA  1 
ATOM 382  C C   . ARG A 1 53  ? -12.87873 3.54682   6.63518   1.000 75.83414  ? 53  ARG A C   1 
ATOM 383  O O   . ARG A 1 53  ? -13.46064 4.19594   5.74121   1.000 74.99482  ? 53  ARG A O   1 
ATOM 384  C CB  . ARG A 1 53  ? -10.46160 3.12512   5.97347   1.000 78.00516  ? 53  ARG A CB  1 
ATOM 385  C CG  . ARG A 1 53  ? -10.12782 4.29598   6.88473   1.000 78.54511  ? 53  ARG A CG  1 
ATOM 386  C CD  . ARG A 1 53  ? -9.78280  5.54615   6.10201   1.000 79.03317  ? 53  ARG A CD  1 
ATOM 387  N NE  . ARG A 1 53  ? -10.96675 6.13317   5.49094   1.000 78.14031  ? 53  ARG A NE  1 
ATOM 388  C CZ  . ARG A 1 53  ? -11.39388 7.36710   5.72810   1.000 77.64430  ? 53  ARG A CZ  1 
ATOM 389  N NH1 . ARG A 1 53  ? -10.91385 8.37626   5.02535   1.000 77.67369  ? 53  ARG A NH1 1 
ATOM 390  N NH2 . ARG A 1 53  ? -12.29904 7.58586   6.66800   1.000 76.87764  ? 53  ARG A NH2 1 
ATOM 391  N N   . GLY A 1 54  ? -13.10094 3.69757   7.94417   1.000 82.16569  ? 54  GLY A N   1 
ATOM 392  C CA  . GLY A 1 54  ? -14.12308 4.63840   8.43219   1.000 81.32220  ? 54  GLY A CA  1 
ATOM 393  C C   . GLY A 1 54  ? -15.46105 3.94627   8.58687   1.000 79.94518  ? 54  GLY A C   1 
ATOM 394  O O   . GLY A 1 54  ? -16.49011 4.64819   8.61884   1.000 79.03137  ? 54  GLY A O   1 
ATOM 395  N N   . VAL A 1 55  ? -15.45296 2.61226   8.67663   1.000 76.58422  ? 55  VAL A N   1 
ATOM 396  C CA  . VAL A 1 55  ? -16.72992 1.84214   8.76530   1.000 74.96405  ? 55  VAL A CA  1 
ATOM 397  C C   . VAL A 1 55  ? -16.86109 1.25388   10.17217  1.000 75.04578  ? 55  VAL A C   1 
ATOM 398  O O   . VAL A 1 55  ? -16.13906 0.28588   10.47610  1.000 75.79045  ? 55  VAL A O   1 
ATOM 399  C CB  . VAL A 1 55  ? -16.80868 0.75634   7.67209   1.000 74.33657  ? 55  VAL A CB  1 
ATOM 400  C CG1 . VAL A 1 55  ? -18.03164 -0.13079  7.84574   1.000 72.74534  ? 55  VAL A CG1 1 
ATOM 401  C CG2 . VAL A 1 55  ? -16.79551 1.36659   6.28020   1.000 74.06370  ? 55  VAL A CG2 1 
ATOM 402  N N   . ASN A 1 56  ? -17.73125 1.83666   11.00114  1.000 73.53149  ? 56  ASN A N   1 
ATOM 403  C CA  . ASN A 1 56  ? -17.98642 1.29540   12.36201  1.000 73.39572  ? 56  ASN A CA  1 
ATOM 404  C C   . ASN A 1 56  ? -19.21834 0.39132   12.26766  1.000 72.18346  ? 56  ASN A C   1 
ATOM 405  O O   . ASN A 1 56  ? -20.31134 0.92729   12.01259  1.000 70.88705  ? 56  ASN A O   1 
ATOM 406  C CB  . ASN A 1 56  ? -18.14965 2.42420   13.38119  1.000 73.26078  ? 56  ASN A CB  1 
ATOM 407  C CG  . ASN A 1 56  ? -18.23883 1.93493   14.80909  1.000 73.04082  ? 56  ASN A CG  1 
ATOM 408  O OD1 . ASN A 1 56  ? -19.33190 1.80075   15.35390  1.000 72.02160  ? 56  ASN A OD1 1 
ATOM 409  N ND2 . ASN A 1 56  ? -17.09590 1.67691   15.42621  1.000 73.80460  ? 56  ASN A ND2 1 
ATOM 410  N N   . ILE A 1 57  ? -19.17028 -0.98573  12.58442  1.000 71.07561  ? 57  ILE A N   1 
ATOM 411  C CA  . ILE A 1 57  ? -20.15514 -2.02573  12.15108  1.000 70.19822  ? 57  ILE A CA  1 
ATOM 412  C C   . ILE A 1 57  ? -20.27021 -3.14293  13.19486  1.000 70.72043  ? 57  ILE A C   1 
ATOM 413  O O   . ILE A 1 57  ? -19.66938 -3.00508  14.27198  1.000 71.38657  ? 57  ILE A O   1 
ATOM 414  C CB  . ILE A 1 57  ? -19.73089 -2.59445  10.78104  1.000 70.26439  ? 57  ILE A CB  1 
ATOM 415  C CG1 . ILE A 1 57  ? -18.35485 -3.25936  10.84613  1.000 71.57353  ? 57  ILE A CG1 1 
ATOM 416  C CG2 . ILE A 1 57  ? -19.77881 -1.51726  9.70923   1.000 69.75723  ? 57  ILE A CG2 1 
ATOM 417  C CD1 . ILE A 1 57  ? -17.96761 -4.02310  9.60204   1.000 71.74155  ? 57  ILE A CD1 1 
ATOM 418  N N   . SER A 1 58  ? -21.18716 -3.87700  13.22959  1.000 67.41048  ? 58  SER A N   1 
ATOM 419  C CA  . SER A 1 58  ? -21.28922 -4.95818  14.20038  1.000 68.01751  ? 58  SER A CA  1 
ATOM 420  C C   . SER A 1 58  ? -21.12302 -6.29104  13.48316  1.000 68.77638  ? 58  SER A C   1 
ATOM 421  O O   . SER A 1 58  ? -21.63884 -6.47488  12.37605  1.000 68.01170  ? 58  SER A O   1 
ATOM 422  C CB  . SER A 1 58  ? -22.63434 -4.91642  14.93119  1.000 67.09661  ? 58  SER A CB  1 
ATOM 423  O OG  . SER A 1 58  ? -22.83652 -3.66355  15.56138  1.000 66.46124  ? 58  SER A OG  1 
ATOM 424  N N   . VAL A 1 59  ? -20.40504 -7.21610  14.11310  1.000 66.85353  ? 59  VAL A N   1 
ATOM 425  C CA  . VAL A 1 59  ? -20.02885 -8.47696  13.48593  1.000 68.25822  ? 59  VAL A CA  1 
ATOM 426  C C   . VAL A 1 59  ? -20.45590 -9.62916  14.38465  1.000 69.81919  ? 59  VAL A C   1 
ATOM 427  O O   . VAL A 1 59  ? -20.18708 -9.61436  15.59370  1.000 70.70549  ? 59  VAL A O   1 
ATOM 428  C CB  . VAL A 1 59  ? -18.51481 -8.55280  13.20814  1.000 69.30567  ? 59  VAL A CB  1 
ATOM 429  C CG1 . VAL A 1 59  ? -18.18659 -9.78562  12.38297  1.000 70.74593  ? 59  VAL A CG1 1 
ATOM 430  C CG2 . VAL A 1 59  ? -18.03280 -7.29163  12.50944  1.000 68.12468  ? 59  VAL A CG2 1 
ATOM 431  N N   . ARG A 1 60  ? -21.11374 -10.62610 13.79438  1.000 72.45198  ? 60  ARG A N   1 
ATOM 432  C CA  . ARG A 1 60  ? -21.44374 -11.88124 14.46310  1.000 74.80210  ? 60  ARG A CA  1 
ATOM 433  C C   . ARG A 1 60  ? -20.73155 -12.99905 13.71400  1.000 76.63563  ? 60  ARG A C   1 
ATOM 434  O O   . ARG A 1 60  ? -21.06835 -13.29587 12.56290  1.000 75.45564  ? 60  ARG A O   1 
ATOM 435  C CB  . ARG A 1 60  ? -22.95473 -12.11237 14.50583  1.000 74.18241  ? 60  ARG A CB  1 
ATOM 436  C CG  . ARG A 1 60  ? -23.35470 -13.50748 14.94952  1.000 76.80470  ? 60  ARG A CG  1 
ATOM 437  C CD  . ARG A 1 60  ? -24.67981 -13.50371 15.68932  1.000 76.63414  ? 60  ARG A CD  1 
ATOM 438  N NE  . ARG A 1 60  ? -25.61780 -12.52168 15.15536  1.000 73.60901  ? 60  ARG A NE  1 
ATOM 439  C CZ  . ARG A 1 60  ? -26.69193 -12.08288 15.80128  1.000 72.72352  ? 60  ARG A CZ  1 
ATOM 440  N NH1 . ARG A 1 60  ? -26.99808 -12.52412 17.01115  1.000 74.32277  ? 60  ARG A NH1 1 
ATOM 441  N NH2 . ARG A 1 60  ? -27.47091 -11.17983 15.21932  1.000 70.04537  ? 60  ARG A NH2 1 
ATOM 442  N N   . MET A 1 61  ? -19.75560 -13.61710 14.36903  1.000 75.00603  ? 61  MET A N   1 
ATOM 443  C CA  . MET A 1 61  ? -18.85843 -14.56692 13.73200  1.000 77.06611  ? 61  MET A CA  1 
ATOM 444  C C   . MET A 1 61  ? -19.16839 -15.99002 14.17669  1.000 80.19563  ? 61  MET A C   1 
ATOM 445  O O   . MET A 1 61  ? -19.78153 -16.22026 15.22056  1.000 81.56612  ? 61  MET A O   1 
ATOM 446  C CB  . MET A 1 61  ? -17.40051 -14.23087 14.05727  1.000 78.32371  ? 61  MET A CB  1 
ATOM 447  C CG  . MET A 1 61  ? -17.11263 -12.74386 14.11059  1.000 75.62939  ? 61  MET A CG  1 
ATOM 448  S SD  . MET A 1 61  ? -15.34666 -12.41773 14.17191  1.000 76.80250  ? 61  MET A SD  1 
ATOM 449  C CE  . MET A 1 61  ? -14.81638 -13.45845 12.82180  1.000 78.26684  ? 61  MET A CE  1 
ATOM 450  N N   . GLN A 1 62  ? -18.72420 -16.95184 13.36258  1.000 79.92629  ? 62  GLN A N   1 
ATOM 451  C CA  . GLN A 1 62  ? -18.90513 -18.38090 13.63830  1.000 82.14342  ? 62  GLN A CA  1 
ATOM 452  C C   . GLN A 1 62  ? -17.60403 -19.09674 13.27336  1.000 83.48601  ? 62  GLN A C   1 
ATOM 453  O O   . GLN A 1 62  ? -17.39583 -19.47051 12.11732  1.000 81.78601  ? 62  GLN A O   1 
ATOM 454  C CB  . GLN A 1 62  ? -20.08998 -18.95285 12.87001  1.000 79.74587  ? 62  GLN A CB  1 
ATOM 455  C CG  . GLN A 1 62  ? -21.44408 -18.41803 13.29691  1.000 78.82994  ? 62  GLN A CG  1 
ATOM 456  C CD  . GLN A 1 62  ? -22.58195 -19.31904 12.85958  1.000 77.23611  ? 62  GLN A CD  1 
ATOM 457  O OE1 . GLN A 1 62  ? -22.42684 -20.54001 12.77538  1.000 77.63908  ? 62  GLN A OE1 1 
ATOM 458  N NE2 . GLN A 1 62  ? -23.73195 -18.72107 12.57051  1.000 74.69328  ? 62  GLN A NE2 1 
ATOM 459  N N   . LYS A 1 63  ? -16.73816 -19.28586 14.26546  1.000 78.66493  ? 63  LYS A N   1 
ATOM 460  C CA  . LYS A 1 63  ? -15.50007 -20.01672 14.03551  1.000 79.59148  ? 63  LYS A CA  1 
ATOM 461  C C   . LYS A 1 63  ? -15.77992 -21.49370 13.78120  1.000 78.92388  ? 63  LYS A C   1 
ATOM 462  O O   . LYS A 1 63  ? -16.69496 -22.08687 14.35695  1.000 79.09111  ? 63  LYS A O   1 
ATOM 463  C CB  . LYS A 1 63  ? -14.55226 -19.86887 15.22968  1.000 82.03046  ? 63  LYS A CB  1 
ATOM 464  C CG  . LYS A 1 63  ? -13.77236 -18.56581 15.25003  1.000 82.65462  ? 63  LYS A CG  1 
ATOM 465  C CD  . LYS A 1 63  ? -12.49947 -18.69887 16.07320  1.000 84.22426  ? 63  LYS A CD  1 
ATOM 466  C CE  . LYS A 1 63  ? -12.80566 -19.05215 17.52109  1.000 84.87231  ? 63  LYS A CE  1 
ATOM 467  N NZ  . LYS A 1 63  ? -11.56978 -19.12021 18.34926  1.000 84.67882  ? 63  LYS A NZ  1 
ATOM 468  N N   . GLN A 1 64  ? -14.97175 -22.08648 12.90421  1.000 87.38837  ? 64  GLN A N   1 
ATOM 469  C CA  . GLN A 1 64  ? -15.04060 -23.51843 12.64194  1.000 86.26392  ? 64  GLN A CA  1 
ATOM 470  C C   . GLN A 1 64  ? -14.17669 -24.30655 13.61893  1.000 87.81291  ? 64  GLN A C   1 
ATOM 471  O O   . GLN A 1 64  ? -14.61469 -25.33667 14.14367  1.000 87.28271  ? 64  GLN A O   1 
ATOM 472  C CB  . GLN A 1 64  ? -14.61036 -23.81414 11.20395  1.000 84.26323  ? 64  GLN A CB  1 
ATOM 473  C CG  . GLN A 1 64  ? -15.28527 -22.93600 10.16201  1.000 82.46931  ? 64  GLN A CG  1 
ATOM 474  C CD  . GLN A 1 64  ? -14.60807 -23.01470 8.80910   1.000 80.95368  ? 64  GLN A CD  1 
ATOM 475  O OE1 . GLN A 1 64  ? -13.43802 -23.37960 8.70720   1.000 81.87222  ? 64  GLN A OE1 1 
ATOM 476  N NE2 . GLN A 1 64  ? -15.33993 -22.66857 7.75905   1.000 78.15718  ? 64  GLN A NE2 1 
ATOM 477  N N   . ILE A 1 65  ? -12.95776 -23.83950 13.86619  1.000 86.21638  ? 65  ILE A N   1 
ATOM 478  C CA  . ILE A 1 65  ? -12.06087 -24.41261 14.86622  1.000 86.97236  ? 65  ILE A CA  1 
ATOM 479  C C   . ILE A 1 65  ? -11.94311 -23.42281 16.01542  1.000 88.67736  ? 65  ILE A C   1 
ATOM 480  O O   . ILE A 1 65  ? -11.67617 -22.23375 15.79168  1.000 89.40984  ? 65  ILE A O   1 
ATOM 481  C CB  . ILE A 1 65  ? -10.68175 -24.73940 14.26837  1.000 86.24414  ? 65  ILE A CB  1 
ATOM 482  C CG1 . ILE A 1 65  ? -10.83550 -25.54018 12.97320  1.000 84.07672  ? 65  ILE A CG1 1 
ATOM 483  C CG2 . ILE A 1 65  ? -9.83984  -25.50852 15.27136  1.000 86.28312  ? 65  ILE A CG2 1 
ATOM 484  C CD1 . ILE A 1 65  ? -9.54637  -25.68994 12.19537  1.000 83.58872  ? 65  ILE A CD1 1 
ATOM 485  N N   . LEU A 1 66  ? -12.13826 -23.90905 17.24230  1.000 85.80993  ? 66  LEU A N   1 
ATOM 486  C CA  . LEU A 1 66  ? -12.09350 -23.03826 18.41047  1.000 86.84144  ? 66  LEU A CA  1 
ATOM 487  C C   . LEU A 1 66  ? -10.67958 -22.59122 18.75476  1.000 86.86329  ? 66  LEU A C   1 
ATOM 488  O O   . LEU A 1 66  ? -10.51776 -21.58933 19.46197  1.000 87.23550  ? 66  LEU A O   1 
ATOM 489  C CB  . LEU A 1 66  ? -12.71163 -23.74253 19.62125  1.000 86.62323  ? 66  LEU A CB  1 
ATOM 490  C CG  . LEU A 1 66  ? -14.16058 -24.22962 19.52594  1.000 86.38489  ? 66  LEU A CG  1 
ATOM 491  C CD1 . LEU A 1 66  ? -14.23539 -25.65052 18.97667  1.000 84.92007  ? 66  LEU A CD1 1 
ATOM 492  C CD2 . LEU A 1 66  ? -14.84278 -24.14392 20.87986  1.000 86.62757  ? 66  LEU A CD2 1 
ATOM 493  N N   . SER A 1 67  ? -9.65846  -23.30005 18.27678  1.000 87.07989  ? 67  SER A N   1 
ATOM 494  C CA  . SER A 1 67  ? -8.29054  -23.06803 18.71903  1.000 86.41875  ? 67  SER A CA  1 
ATOM 495  C C   . SER A 1 67  ? -7.55550  -21.99783 17.91933  1.000 86.83289  ? 67  SER A C   1 
ATOM 496  O O   . SER A 1 67  ? -6.54661  -21.47384 18.40358  1.000 86.27996  ? 67  SER A O   1 
ATOM 497  C CB  . SER A 1 67  ? -7.49043  -24.37296 18.65591  1.000 84.73940  ? 67  SER A CB  1 
ATOM 498  O OG  . SER A 1 67  ? -7.26221  -24.76570 17.31488  1.000 84.36333  ? 67  SER A OG  1 
ATOM 499  N N   . GLU A 1 68  ? -8.02935  -21.65865 16.72333  1.000 90.70974  ? 68  GLU A N   1 
ATOM 500  C CA  . GLU A 1 68  ? -7.30728  -20.76043 15.83560  1.000 90.94813  ? 68  GLU A CA  1 
ATOM 501  C C   . GLU A 1 68  ? -8.02137  -19.42246 15.70773  1.000 91.69971  ? 68  GLU A C   1 
ATOM 502  O O   . GLU A 1 68  ? -9.17844  -19.26062 16.10759  1.000 92.13434  ? 68  GLU A O   1 
ATOM 503  C CB  . GLU A 1 68  ? -7.12903  -21.40117 14.45251  1.000 90.31743  ? 68  GLU A CB  1 
ATOM 504  C CG  . GLU A 1 68  ? -6.31194  -22.68211 14.46840  1.000 89.26291  ? 68  GLU A CG  1 
ATOM 505  C CD  . GLU A 1 68  ? -4.94604  -22.49112 15.09764  1.000 89.10431  ? 68  GLU A CD  1 
ATOM 506  O OE1 . GLU A 1 68  ? -4.30508  -21.45003 14.82992  1.000 89.36855  ? 68  GLU A OE1 1 
ATOM 507  O OE2 . GLU A 1 68  ? -4.51209  -23.37823 15.86054  1.000 88.13825  ? 68  GLU A OE2 1 
ATOM 508  N N   . LYS A 1 69  ? -7.30435  -18.45431 15.14402  1.000 86.90155  ? 69  LYS A N   1 
ATOM 509  C CA  . LYS A 1 69  ? -7.89241  -17.16030 14.84116  1.000 87.29989  ? 69  LYS A CA  1 
ATOM 510  C C   . LYS A 1 69  ? -8.99824  -17.32819 13.79797  1.000 86.88414  ? 69  LYS A C   1 
ATOM 511  O O   . LYS A 1 69  ? -8.92004  -18.20303 12.93182  1.000 85.99171  ? 69  LYS A O   1 
ATOM 512  C CB  . LYS A 1 69  ? -6.83040  -16.19213 14.33250  1.000 86.93738  ? 69  LYS A CB  1 
ATOM 513  C CG  . LYS A 1 69  ? -5.73157  -15.89323 15.33772  1.000 85.40876  ? 69  LYS A CG  1 
ATOM 514  C CD  . LYS A 1 69  ? -4.79558  -14.81006 14.82805  1.000 84.24093  ? 69  LYS A CD  1 
ATOM 515  C CE  . LYS A 1 69  ? -3.73976  -14.46317 15.86627  1.000 81.39502  ? 69  LYS A CE  1 
ATOM 516  N NZ  . LYS A 1 69  ? -2.79576  -13.42201 15.37660  1.000 79.31857  ? 69  LYS A NZ  1 
ATOM 517  N N   . PRO A 1 70  ? -10.04031 -16.49728 13.85796  1.000 80.35793  ? 70  PRO A N   1 
ATOM 518  C CA  . PRO A 1 70  ? -11.15715 -16.67619 12.91576  1.000 77.87993  ? 70  PRO A CA  1 
ATOM 519  C C   . PRO A 1 70  ? -10.81197 -16.31691 11.48488  1.000 75.62639  ? 70  PRO A C   1 
ATOM 520  O O   . PRO A 1 70  ? -11.43779 -16.85179 10.56069  1.000 73.79257  ? 70  PRO A O   1 
ATOM 521  C CB  . PRO A 1 70  ? -12.24231 -15.75338 13.48677  1.000 75.73426  ? 70  PRO A CB  1 
ATOM 522  C CG  . PRO A 1 70  ? -11.48950 -14.70645 14.22407  1.000 75.20678  ? 70  PRO A CG  1 
ATOM 523  C CD  . PRO A 1 70  ? -10.28653 -15.39547 14.80713  1.000 79.21825  ? 70  PRO A CD  1 
ATOM 524  N N   . TYR A 1 71  ? -9.83700  -15.44079 11.25619  1.000 68.70190  ? 71  TYR A N   1 
ATOM 525  C CA  . TYR A 1 71  ? -9.53383  -15.00852 9.89831   1.000 67.55045  ? 71  TYR A CA  1 
ATOM 526  C C   . TYR A 1 71  ? -8.12586  -14.42741 9.84963   1.000 68.22230  ? 71  TYR A C   1 
ATOM 527  O O   . TYR A 1 71  ? -7.44903  -14.29254 10.87275  1.000 70.38851  ? 71  TYR A O   1 
ATOM 528  C CB  . TYR A 1 71  ? -10.57083 -13.99751 9.40234   1.000 66.46121  ? 71  TYR A CB  1 
ATOM 529  C CG  . TYR A 1 71  ? -10.75905 -12.78268 10.28653  1.000 65.82457  ? 71  TYR A CG  1 
ATOM 530  C CD1 . TYR A 1 71  ? -9.83713  -11.74462 10.28686  1.000 65.35315  ? 71  TYR A CD1 1 
ATOM 531  C CD2 . TYR A 1 71  ? -11.86918 -12.66692 11.10639  1.000 65.59495  ? 71  TYR A CD2 1 
ATOM 532  C CE1 . TYR A 1 71  ? -10.00833 -10.63377 11.09003  1.000 64.59015  ? 71  TYR A CE1 1 
ATOM 533  C CE2 . TYR A 1 71  ? -12.05339 -11.55908 11.91156  1.000 64.95035  ? 71  TYR A CE2 1 
ATOM 534  C CZ  . TYR A 1 71  ? -11.12146 -10.54701 11.90188  1.000 64.35052  ? 71  TYR A CZ  1 
ATOM 535  O OH  . TYR A 1 71  ? -11.30166 -9.44416  12.70406  1.000 63.48105  ? 71  TYR A OH  1 
ATOM 536  N N   . VAL A 1 72  ? -7.69471  -14.08516 8.63975   1.000 68.10071  ? 72  VAL A N   1 
ATOM 537  C CA  . VAL A 1 72  ? -6.41772  -13.43001 8.38706   1.000 67.96783  ? 72  VAL A CA  1 
ATOM 538  C C   . VAL A 1 72  ? -6.71672  -12.08392 7.74026   1.000 66.87620  ? 72  VAL A C   1 
ATOM 539  O O   . VAL A 1 72  ? -7.40157  -12.02378 6.71117   1.000 66.45820  ? 72  VAL A O   1 
ATOM 540  C CB  . VAL A 1 72  ? -5.50052  -14.27278 7.49205   1.000 68.99669  ? 72  VAL A CB  1 
ATOM 541  C CG1 . VAL A 1 72  ? -4.08157  -13.72468 7.51536   1.000 70.40459  ? 72  VAL A CG1 1 
ATOM 542  C CG2 . VAL A 1 72  ? -5.52048  -15.72786 7.92978   1.000 69.89744  ? 72  VAL A CG2 1 
ATOM 543  N N   . ALA A 1 73  ? -6.21289  -11.00999 8.34153   1.000 73.90980  ? 73  ALA A N   1 
ATOM 544  C CA  . ALA A 1 73  ? -6.49893  -9.65693  7.88773   1.000 71.03671  ? 73  ALA A CA  1 
ATOM 545  C C   . ALA A 1 73  ? -5.21192  -8.94076  7.49606   1.000 72.10498  ? 73  ALA A C   1 
ATOM 546  O O   . ALA A 1 73  ? -4.13098  -9.24777  8.00816   1.000 74.16759  ? 73  ALA A O   1 
ATOM 547  C CB  . ALA A 1 73  ? -7.23015  -8.85018  8.97077   1.000 68.77302  ? 73  ALA A CB  1 
ATOM 548  N N   . PHE A 1 74  ? -5.34386  -7.98461  6.57921   1.000 74.79623  ? 74  PHE A N   1 
ATOM 549  C CA  . PHE A 1 74  ? -4.22785  -7.17244  6.12253   1.000 75.35793  ? 74  PHE A CA  1 
ATOM 550  C C   . PHE A 1 74  ? -4.68095  -5.72546  6.03572   1.000 73.00685  ? 74  PHE A C   1 
ATOM 551  O O   . PHE A 1 74  ? -5.67187  -5.42041  5.36063   1.000 71.38261  ? 74  PHE A O   1 
ATOM 552  C CB  . PHE A 1 74  ? -3.70661  -7.64715  4.75952   1.000 76.96366  ? 74  PHE A CB  1 
ATOM 553  C CG  . PHE A 1 74  ? -3.19051  -9.05711  4.76534   1.000 79.72557  ? 74  PHE A CG  1 
ATOM 554  C CD1 . PHE A 1 74  ? -1.86953  -9.32607  5.08449   1.000 81.80608  ? 74  PHE A CD1 1 
ATOM 555  C CD2 . PHE A 1 74  ? -4.02638  -10.11612 4.45402   1.000 79.37760  ? 74  PHE A CD2 1 
ATOM 556  C CE1 . PHE A 1 74  ? -1.39044  -10.62104 5.09132   1.000 83.07326  ? 74  PHE A CE1 1 
ATOM 557  C CE2 . PHE A 1 74  ? -3.55128  -11.41709 4.45786   1.000 81.58289  ? 74  PHE A CE2 1 
ATOM 558  C CZ  . PHE A 1 74  ? -2.23331  -11.66905 4.78101   1.000 83.25963  ? 74  PHE A CZ  1 
ATOM 559  N N   . ARG A 1 75  ? -3.95811  -4.83552  6.70699   1.000 73.08760  ? 75  ARG A N   1 
ATOM 560  C CA  . ARG A 1 75  ? -4.30423  -3.42456  6.75820   1.000 71.68606  ? 75  ARG A CA  1 
ATOM 561  C C   . ARG A 1 75  ? -3.43714  -2.61632  5.79847   1.000 72.88223  ? 75  ARG A C   1 
ATOM 562  O O   . ARG A 1 75  ? -2.33106  -3.02017  5.42756   1.000 74.55463  ? 75  ARG A O   1 
ATOM 563  C CB  . ARG A 1 75  ? -4.14648  -2.88181  8.18232   1.000 70.59063  ? 75  ARG A CB  1 
ATOM 564  C CG  . ARG A 1 75  ? -5.01458  -3.58006  9.21306   1.000 69.43333  ? 75  ARG A CG  1 
ATOM 565  C CD  . ARG A 1 75  ? -4.73283  -3.05929  10.61120  1.000 68.37297  ? 75  ARG A CD  1 
ATOM 566  N NE  . ARG A 1 75  ? -5.62193  -3.64554  11.60596  1.000 67.38289  ? 75  ARG A NE  1 
ATOM 567  C CZ  . ARG A 1 75  ? -5.38994  -4.78664  12.23779  1.000 68.14663  ? 75  ARG A CZ  1 
ATOM 568  N NH1 . ARG A 1 75  ? -4.29186  -5.49351  12.00582  1.000 70.14485  ? 75  ARG A NH1 1 
ATOM 569  N NH2 . ARG A 1 75  ? -6.27204  -5.23386  13.12257  1.000 67.30592  ? 75  ARG A NH2 1 
ATOM 570  N N   . LEU A 1 76  ? -3.96417  -1.46229  5.39560   1.000 73.12056  ? 76  LEU A N   1 
ATOM 571  C CA  . LEU A 1 76  ? -3.25711  -0.52108  4.53588   1.000 74.23937  ? 76  LEU A CA  1 
ATOM 572  C C   . LEU A 1 76  ? -3.10332  0.79880   5.27514   1.000 73.85047  ? 76  LEU A C   1 
ATOM 573  O O   . LEU A 1 76  ? -4.09843  1.38164   5.72010   1.000 72.74985  ? 76  LEU A O   1 
ATOM 574  C CB  . LEU A 1 76  ? -3.99793  -0.30789  3.21381   1.000 73.58573  ? 76  LEU A CB  1 
ATOM 575  C CG  . LEU A 1 76  ? -3.73469  -1.28467  2.06867   1.000 73.78874  ? 76  LEU A CG  1 
ATOM 576  C CD1 . LEU A 1 76  ? -4.40262  -2.62776  2.31933   1.000 73.17744  ? 76  LEU A CD1 1 
ATOM 577  C CD2 . LEU A 1 76  ? -4.19753  -0.68346  0.75071   1.000 72.70678  ? 76  LEU A CD2 1 
ATOM 578  N N   . ASN A 1 77  ? -1.86238  1.25787   5.41141   1.000 83.46248  ? 77  ASN A N   1 
ATOM 579  C CA  . ASN A 1 77  ? -1.61755  2.58879   5.94569   1.000 82.65571  ? 77  ASN A CA  1 
ATOM 580  C C   . ASN A 1 77  ? -2.26050  3.64290   5.04878   1.000 83.10165  ? 77  ASN A C   1 
ATOM 581  O O   . ASN A 1 77  ? -2.50931  3.42010   3.86171   1.000 84.18904  ? 77  ASN A O   1 
ATOM 582  C CB  . ASN A 1 77  ? -0.11659  2.85488   6.06596   1.000 82.32819  ? 77  ASN A CB  1 
ATOM 583  C CG  . ASN A 1 77  ? 0.56934   1.89676   7.01789   1.000 82.04910  ? 77  ASN A CG  1 
ATOM 584  O OD1 . ASN A 1 77  ? -0.06675  1.30255   7.88669   1.000 81.73630  ? 77  ASN A OD1 1 
ATOM 585  N ND2 . ASN A 1 77  ? 1.88037   1.74288   6.86206   1.000 81.98061  ? 77  ASN A ND2 1 
ATOM 586  N N   . GLY A 1 78  ? -2.55168  4.80577   5.64195   1.000 80.34158  ? 78  GLY A N   1 
ATOM 587  C CA  . GLY A 1 78  ? -3.02364  5.92888   4.84609   1.000 80.53167  ? 78  GLY A CA  1 
ATOM 588  C C   . GLY A 1 78  ? -2.08649  6.26016   3.70229   1.000 80.85618  ? 78  GLY A C   1 
ATOM 589  O O   . GLY A 1 78  ? -2.52635  6.58833   2.59628   1.000 81.16742  ? 78  GLY A O   1 
ATOM 590  N N   . ASP A 1 79  ? -0.75452  5.89320   4.06442   1.000 81.18235  ? 79  ASP A N   1 
ATOM 591  C CA  . ASP A 1 79  ? 0.16261   6.28246   2.99663   1.000 81.22495  ? 79  ASP A CA  1 
ATOM 592  C C   . ASP A 1 79  ? -0.04014  5.41867   1.75744   1.000 82.49243  ? 79  ASP A C   1 
ATOM 593  O O   . ASP A 1 79  ? -0.17801  5.93486   0.63851   1.000 82.42067  ? 79  ASP A O   1 
ATOM 594  C CB  . ASP A 1 79  ? 1.60254   6.18648   3.49582   1.000 80.38297  ? 79  ASP A CB  1 
ATOM 595  C CG  . ASP A 1 79  ? 2.61467   6.60074   2.44605   1.000 80.21127  ? 79  ASP A CG  1 
ATOM 596  O OD1 . ASP A 1 79  ? 2.61664   7.78781   2.05927   1.000 79.27098  ? 79  ASP A OD1 1 
ATOM 597  O OD2 . ASP A 1 79  ? 3.40180   5.73888   2.00701   1.000 80.89546  ? 79  ASP A OD2 1 
ATOM 598  N N   . MET A 1 80  ? -0.04210  4.03059   2.19919   1.000 80.83120  ? 80  MET A N   1 
ATOM 599  C CA  . MET A 1 80  ? -0.23088  2.95675   1.22796   1.000 81.70067  ? 80  MET A CA  1 
ATOM 600  C C   . MET A 1 80  ? -1.56978  3.08978   0.51979   1.000 81.27383  ? 80  MET A C   1 
ATOM 601  O O   . MET A 1 80  ? -1.66958  2.81599   -0.68128  1.000 80.62242  ? 80  MET A O   1 
ATOM 602  C CB  . MET A 1 80  ? -0.12288  1.59563   1.91973   1.000 81.94919  ? 80  MET A CB  1 
ATOM 603  C CG  . MET A 1 80  ? 1.27307   1.25365   2.41488   1.000 81.71106  ? 80  MET A CG  1 
ATOM 604  S SD  . MET A 1 80  ? 1.54019   -0.52336  2.55160   1.000 82.45653  ? 80  MET A SD  1 
ATOM 605  C CE  . MET A 1 80  ? 0.36902   -0.94268  3.84234   1.000 81.99122  ? 80  MET A CE  1 
ATOM 606  N N   . LEU A 1 81  ? -2.60992  3.51057   1.24371   1.000 82.07506  ? 81  LEU A N   1 
ATOM 607  C CA  . LEU A 1 81  ? -3.91984  3.66958   0.62154   1.000 80.21816  ? 81  LEU A CA  1 
ATOM 608  C C   . LEU A 1 81  ? -3.89876  4.77178   -0.43326  1.000 79.61017  ? 81  LEU A C   1 
ATOM 609  O O   . LEU A 1 81  ? -4.45459  4.60293   -1.52437  1.000 78.34576  ? 81  LEU A O   1 
ATOM 610  C CB  . LEU A 1 81  ? -4.97802  3.95631   1.68444   1.000 79.32650  ? 81  LEU A CB  1 
ATOM 611  C CG  . LEU A 1 81  ? -6.41596  4.12029   1.18525   1.000 77.44623  ? 81  LEU A CG  1 
ATOM 612  C CD1 . LEU A 1 81  ? -6.82074  2.93542   0.31997   1.000 76.40091  ? 81  LEU A CD1 1 
ATOM 613  C CD2 . LEU A 1 81  ? -7.37515  4.28001   2.35714   1.000 76.84431  ? 81  LEU A CD2 1 
ATOM 614  N N   . ARG A 1 82  ? -3.33500  5.95200   -0.18900  1.000 84.24647  ? 82  ARG A N   1 
ATOM 615  C CA  . ARG A 1 82  ? -3.23100  7.01800   -1.18200  1.000 83.17440  ? 82  ARG A CA  1 
ATOM 616  C C   . ARG A 1 82  ? -2.41000  6.57700   -2.38700  1.000 83.14073  ? 82  ARG A C   1 
ATOM 617  O O   . ARG A 1 82  ? -2.77000  6.87500   -3.53400  1.000 81.90290  ? 82  ARG A O   1 
ATOM 618  C CB  . ARG A 1 82  ? -2.61800  8.27600   -0.56600  1.000 83.04138  ? 82  ARG A CB  1 
ATOM 619  C CG  . ARG A 1 82  ? -2.21900  9.30900   -1.61700  1.000 81.95297  ? 82  ARG A CG  1 
ATOM 620  C CD  . ARG A 1 82  ? -1.82600  10.65700  -1.02900  1.000 81.00952  ? 82  ARG A CD  1 
ATOM 621  N NE  . ARG A 1 82  ? -0.41800  10.72500  -0.65200  1.000 81.04566  ? 82  ARG A NE  1 
ATOM 622  C CZ  . ARG A 1 82  ? 0.58500   10.84900  -1.51000  1.000 80.51705  ? 82  ARG A CZ  1 
ATOM 623  N NH1 . ARG A 1 82  ? 0.38100   10.86400  -2.81800  1.000 80.13235  ? 82  ARG A NH1 1 
ATOM 624  N NH2 . ARG A 1 82  ? 1.82700   10.95900  -1.04500  1.000 79.95419  ? 82  ARG A NH2 1 
ATOM 625  N N   . HIS A 1 83  ? -1.12558  5.96432   -2.25862  1.000 79.89699  ? 83  HIS A N   1 
ATOM 626  C CA  . HIS A 1 83  ? -0.41737  5.38558   -3.39462  1.000 79.79851  ? 83  HIS A CA  1 
ATOM 627  C C   . HIS A 1 83  ? -1.26619  4.32264   -4.08194  1.000 79.24384  ? 83  HIS A C   1 
ATOM 628  O O   . HIS A 1 83  ? -1.37300  4.30385   -5.31496  1.000 78.02569  ? 83  HIS A O   1 
ATOM 629  C CB  . HIS A 1 83  ? 0.91561   4.79359   -2.93553  1.000 80.85183  ? 83  HIS A CB  1 
ATOM 630  C CG  . HIS A 1 83  ? 1.89646   5.81558   -2.44120  1.000 80.64948  ? 83  HIS A CG  1 
ATOM 631  N ND1 . HIS A 1 83  ? 1.86823   6.31234   -1.15411  1.000 80.86850  ? 83  HIS A ND1 1 
ATOM 632  C CD2 . HIS A 1 83  ? 2.92750   6.43177   -3.06093  1.000 79.88703  ? 83  HIS A CD2 1 
ATOM 633  C CE1 . HIS A 1 83  ? 2.84314   7.19239   -1.00681  1.000 79.75526  ? 83  HIS A CE1 1 
ATOM 634  N NE2 . HIS A 1 83  ? 3.49830   7.28264   -2.14669  1.000 79.14968  ? 83  HIS A NE2 1 
ATOM 635  N N   . LEU A 1 84  ? -1.91521  3.48348   -3.47519  1.000 75.72657  ? 84  LEU A N   1 
ATOM 636  C CA  . LEU A 1 84  ? -2.72103  2.54656   -4.25148  1.000 75.09361  ? 84  LEU A CA  1 
ATOM 637  C C   . LEU A 1 84  ? -3.82997  3.26661   -5.00852  1.000 75.06758  ? 84  LEU A C   1 
ATOM 638  O O   . LEU A 1 84  ? -4.13677  2.90980   -6.15063  1.000 74.82314  ? 84  LEU A O   1 
ATOM 639  C CB  . LEU A 1 84  ? -3.30308  1.47335   -3.33177  1.000 74.65902  ? 84  LEU A CB  1 
ATOM 640  C CG  . LEU A 1 84  ? -4.01589  0.30842   -4.02208  1.000 74.22337  ? 84  LEU A CG  1 
ATOM 641  C CD1 . LEU A 1 84  ? -3.03676  -0.81645  -4.32414  1.000 74.36204  ? 84  LEU A CD1 1 
ATOM 642  C CD2 . LEU A 1 84  ? -5.16898  -0.20082  -3.17135  1.000 73.94131  ? 84  LEU A CD2 1 
ATOM 643  N N   . LYS A 1 85  ? -4.43614  4.28946   -4.39942  1.000 77.98376  ? 85  LYS A N   1 
ATOM 644  C CA  . LYS A 1 85  ? -5.47909  5.04250   -5.08844  1.000 77.09211  ? 85  LYS A CA  1 
ATOM 645  C C   . LYS A 1 85  ? -4.91996  5.74877   -6.31723  1.000 76.96046  ? 85  LYS A C   1 
ATOM 646  O O   . LYS A 1 85  ? -5.50479  5.68092   -7.40433  1.000 76.02296  ? 85  LYS A O   1 
ATOM 647  C CB  . LYS A 1 85  ? -6.11831  6.06129   -4.15135  1.000 77.28977  ? 85  LYS A CB  1 
ATOM 648  C CG  . LYS A 1 85  ? -6.98327  7.07136   -4.89830  1.000 76.50020  ? 85  LYS A CG  1 
ATOM 649  C CD  . LYS A 1 85  ? -7.14448  8.37421   -4.13809  1.000 76.95723  ? 85  LYS A CD  1 
ATOM 650  C CE  . LYS A 1 85  ? -5.82256  9.10328   -3.97176  1.000 77.99674  ? 85  LYS A CE  1 
ATOM 651  N NZ  . LYS A 1 85  ? -5.94861  10.54233  -4.33551  1.000 77.81717  ? 85  LYS A NZ  1 
ATOM 652  N N   . ASP A 1 86  ? -3.80004  6.45382   -6.15093  1.000 79.01076  ? 86  ASP A N   1 
ATOM 653  C CA  . ASP A 1 86  ? -3.18592  7.14308   -7.28172  1.000 78.12456  ? 86  ASP A CA  1 
ATOM 654  C C   . ASP A 1 86  ? -2.78968  6.16130   -8.37784  1.000 77.63430  ? 86  ASP A C   1 
ATOM 655  O O   . ASP A 1 86  ? -3.00152  6.42650   -9.56882  1.000 76.01021  ? 86  ASP A O   1 
ATOM 656  C CB  . ASP A 1 86  ? -1.97905  7.95108   -6.80539  1.000 79.32759  ? 86  ASP A CB  1 
ATOM 657  C CG  . ASP A 1 86  ? -2.36925  9.26193   -6.15121  1.000 78.89857  ? 86  ASP A CG  1 
ATOM 658  O OD1 . ASP A 1 86  ? -3.57727  9.57183   -6.12133  1.000 77.72265  ? 86  ASP A OD1 1 
ATOM 659  O OD2 . ASP A 1 86  ? -1.46837  9.98391   -5.67294  1.000 79.36642  ? 86  ASP A OD2 1 
ATOM 660  N N   . ALA A 1 87  ? -2.23565  5.00828   -7.99196  1.000 78.60408  ? 87  ALA A N   1 
ATOM 661  C CA  . ALA A 1 87  ? -1.82843  4.02149   -8.98208  1.000 78.10528  ? 87  ALA A CA  1 
ATOM 662  C C   . ALA A 1 87  ? -3.03128  3.46853   -9.74036  1.000 76.32567  ? 87  ALA A C   1 
ATOM 663  O O   . ALA A 1 87  ? -3.00408  3.36076   -10.96938 1.000 74.97305  ? 87  ALA A O   1 
ATOM 664  C CB  . ALA A 1 87  ? -1.04545  2.89442   -8.31017  1.000 79.61396  ? 87  ALA A CB  1 
ATOM 665  N N   . LEU A 1 88  ? -4.10236  3.11832   -9.02259  1.000 79.77376  ? 88  LEU A N   1 
ATOM 666  C CA  . LEU A 1 88  ? -5.29422  2.58935   -9.67486  1.000 78.06674  ? 88  LEU A CA  1 
ATOM 667  C C   . LEU A 1 88  ? -5.98617  3.63846   -10.53377 1.000 76.20134  ? 88  LEU A C   1 
ATOM 668  O O   . LEU A 1 88  ? -6.59599  3.29160   -11.55393 1.000 74.64303  ? 88  LEU A O   1 
ATOM 669  C CB  . LEU A 1 88  ? -6.26234  2.03609   -8.62811  1.000 78.45298  ? 88  LEU A CB  1 
ATOM 670  C CG  . LEU A 1 88  ? -5.80736  0.78999   -7.86926  1.000 79.78923  ? 88  LEU A CG  1 
ATOM 671  C CD1 . LEU A 1 88  ? -6.84648  0.37872   -6.83649  1.000 79.64910  ? 88  LEU A CD1 1 
ATOM 672  C CD2 . LEU A 1 88  ? -5.52713  -0.35082  -8.83043  1.000 79.45218  ? 88  LEU A CD2 1 
ATOM 673  N N   . MET A 1 89  ? -5.90832  4.91639   -10.15053 1.000 81.08226  ? 89  MET A N   1 
ATOM 674  C CA  . MET A 1 89  ? -6.44128  5.97251   -11.00142 1.000 79.18681  ? 89  MET A CA  1 
ATOM 675  C C   . MET A 1 89  ? -5.63409  6.09780   -12.28527 1.000 78.31676  ? 89  MET A C   1 
ATOM 676  O O   . MET A 1 89  ? -6.19695  6.29495   -13.36632 1.000 76.57799  ? 89  MET A O   1 
ATOM 677  C CB  . MET A 1 89  ? -6.46149  7.30637   -10.25318 1.000 79.48346  ? 89  MET A CB  1 
ATOM 678  C CG  . MET A 1 89  ? -7.54165  7.41310   -9.19332  1.000 79.29335  ? 89  MET A CG  1 
ATOM 679  S SD  . MET A 1 89  ? -8.04382  9.12201   -8.92208  1.000 79.17413  ? 89  MET A SD  1 
ATOM 680  C CE  . MET A 1 89  ? -6.48895  9.85803   -8.41872  1.000 80.18397  ? 89  MET A CE  1 
ATOM 681  N N   . ILE A 1 90  ? -4.30710  5.99888   -12.17909 1.000 78.45439  ? 90  ILE A N   1 
ATOM 682  C CA  . ILE A 1 90  ? -3.46492  5.97016   -13.37397 1.000 77.92937  ? 90  ILE A CA  1 
ATOM 683  C C   . ILE A 1 90  ? -3.84070  4.79029   -14.26124 1.000 76.92883  ? 90  ILE A C   1 
ATOM 684  O O   . ILE A 1 90  ? -3.94753  4.92051   -15.48724 1.000 75.35728  ? 90  ILE A O   1 
ATOM 685  C CB  . ILE A 1 90  ? -1.97998  5.92320   -12.96576 1.000 79.75813  ? 90  ILE A CB  1 
ATOM 686  C CG1 . ILE A 1 90  ? -1.54316  7.28914   -12.44645 1.000 80.27848  ? 90  ILE A CG1 1 
ATOM 687  C CG2 . ILE A 1 90  ? -1.11377  5.47848   -14.13871 1.000 78.96076  ? 90  ILE A CG2 1 
ATOM 688  C CD1 . ILE A 1 90  ? -0.09521  7.36318   -12.10322 1.000 81.59875  ? 90  ILE A CD1 1 
ATOM 689  N N   . ILE A 1 91  ? -4.05770  3.62517   -13.65349 1.000 78.88411  ? 91  ILE A N   1 
ATOM 690  C CA  . ILE A 1 91  ? -4.31350  2.40929   -14.42275 1.000 78.16254  ? 91  ILE A CA  1 
ATOM 691  C C   . ILE A 1 91  ? -5.70341  2.44330   -15.04795 1.000 76.14404  ? 91  ILE A C   1 
ATOM 692  O O   . ILE A 1 91  ? -5.85921  2.25551   -16.25901 1.000 74.75573  ? 91  ILE A O   1 
ATOM 693  C CB  . ILE A 1 91  ? -4.12154  1.17514   -13.52394 1.000 79.90445  ? 91  ILE A CB  1 
ATOM 694  C CG1 . ILE A 1 91  ? -2.65559  1.04917   -13.11075 1.000 81.38020  ? 91  ILE A CG1 1 
ATOM 695  C CG2 . ILE A 1 91  ? -4.56234  -0.07776  -14.23624 1.000 79.30012  ? 91  ILE A CG2 1 
ATOM 696  C CD1 . ILE A 1 91  ? -2.44872  0.26896   -11.83886 1.000 83.28872  ? 91  ILE A CD1 1 
ATOM 697  N N   . TYR A 1 92  ? -6.87200  2.75100   -14.28500 1.000 80.15858  ? 92  TYR A N   1 
ATOM 698  C CA  . TYR A 1 92  ? -8.25100  2.65900   -14.75100 1.000 79.72358  ? 92  TYR A CA  1 
ATOM 699  C C   . TYR A 1 92  ? -8.80400  3.97000   -15.29500 1.000 79.56618  ? 92  TYR A C   1 
ATOM 700  O O   . TYR A 1 92  ? -9.85800  3.95500   -15.94000 1.000 79.47841  ? 92  TYR A O   1 
ATOM 701  C CB  . TYR A 1 92  ? -9.15700  2.15900   -13.62100 1.000 80.63200  ? 92  TYR A CB  1 
ATOM 702  C CG  . TYR A 1 92  ? -8.88300  0.73000   -13.21600 1.000 81.53767  ? 92  TYR A CG  1 
ATOM 703  C CD1 . TYR A 1 92  ? -7.91800  0.43100   -12.26300 1.000 83.06100  ? 92  TYR A CD1 1 
ATOM 704  C CD2 . TYR A 1 92  ? -9.58700  -0.32000  -13.78800 1.000 81.08927  ? 92  TYR A CD2 1 
ATOM 705  C CE1 . TYR A 1 92  ? -7.66400  -0.87300  -11.89100 1.000 84.48779  ? 92  TYR A CE1 1 
ATOM 706  C CE2 . TYR A 1 92  ? -9.33800  -1.62800  -13.42400 1.000 82.27924  ? 92  TYR A CE2 1 
ATOM 707  C CZ  . TYR A 1 92  ? -8.37700  -1.89700  -12.47500 1.000 83.99595  ? 92  TYR A CZ  1 
ATOM 708  O OH  . TYR A 1 92  ? -8.12600  -3.19600  -12.10700 1.000 85.28024  ? 92  TYR A OH  1 
ATOM 709  N N   . GLY A 1 93  ? -8.13400  5.09200   -15.05700 1.000 79.84121  ? 93  GLY A N   1 
ATOM 710  C CA  . GLY A 1 93  ? -8.60400  6.37100   -15.55900 1.000 80.12340  ? 93  GLY A CA  1 
ATOM 711  C C   . GLY A 1 93  ? -9.61700  7.04200   -14.65100 1.000 80.33026  ? 93  GLY A C   1 
ATOM 712  O O   . GLY A 1 93  ? -10.26100 6.38700   -13.83000 1.000 80.37675  ? 93  GLY A O   1 
ATOM 713  N N   . SER A 1 104 ? -24.14678 3.35412   0.36146   1.000 76.03247  ? 104 SER A N   1 
ATOM 714  C CA  . SER A 1 104 ? -24.71571 2.03203   0.58814   1.000 75.69249  ? 104 SER A CA  1 
ATOM 715  C C   . SER A 1 104 ? -23.66872 1.07101   1.14612   1.000 78.60455  ? 104 SER A C   1 
ATOM 716  O O   . SER A 1 104 ? -22.48069 1.19215   0.84232   1.000 80.55804  ? 104 SER A O   1 
ATOM 717  C CB  . SER A 1 104 ? -25.30648 1.47322   -0.71005  1.000 74.37543  ? 104 SER A CB  1 
ATOM 718  O OG  . SER A 1 104 ? -26.06745 2.45729   -1.38699  1.000 72.13441  ? 104 SER A OG  1 
ATOM 719  N N   . MET A 1 105 ? -24.11677 0.11483   1.96288   1.000 77.07740  ? 105 MET A N   1 
ATOM 720  C CA  . MET A 1 105 ? -23.19579 -0.85221  2.54384   1.000 79.60316  ? 105 MET A CA  1 
ATOM 721  C C   . MET A 1 105 ? -22.61156 -1.78497  1.48676   1.000 81.21111  ? 105 MET A C   1 
ATOM 722  O O   . MET A 1 105 ? -21.45955 -2.21191  1.61185   1.000 83.40580  ? 105 MET A O   1 
ATOM 723  C CB  . MET A 1 105 ? -23.90189 -1.66446  3.63059   1.000 78.64271  ? 105 MET A CB  1 
ATOM 724  C CG  . MET A 1 105 ? -22.96994 -2.56053  4.42656   1.000 80.74924  ? 105 MET A CG  1 
ATOM 725  S SD  . MET A 1 105 ? -23.84801 -3.72079  5.48322   1.000 79.03979  ? 105 MET A SD  1 
ATOM 726  C CE  . MET A 1 105 ? -22.48909 -4.45086  6.38929   1.000 81.11380  ? 105 MET A CE  1 
ATOM 727  N N   . SER A 1 106 ? -23.38738 -2.10584  0.44758   1.000 82.18505  ? 106 SER A N   1 
ATOM 728  C CA  . SER A 1 106 ? -22.88916 -2.97961  -0.60950  1.000 83.42618  ? 106 SER A CA  1 
ATOM 729  C C   . SER A 1 106 ? -21.72809 -2.35839  -1.37421  1.000 84.49703  ? 106 SER A C   1 
ATOM 730  O O   . SER A 1 106 ? -20.99493 -3.07821  -2.05824  1.000 85.58404  ? 106 SER A O   1 
ATOM 731  C CB  . SER A 1 106 ? -24.02199 -3.32852  -1.57773  1.000 81.32792  ? 106 SER A CB  1 
ATOM 732  O OG  . SER A 1 106 ? -23.55677 -4.15130  -2.63281  1.000 82.46110  ? 106 SER A OG  1 
ATOM 733  N N   . ARG A 1 107 ? -21.63600 -0.98200  -1.26400  1.000 78.87859  ? 107 ARG A N   1 
ATOM 734  C CA  . ARG A 1 107 ? -20.49800 -0.31100  -1.87300  1.000 79.22075  ? 107 ARG A CA  1 
ATOM 735  C C   . ARG A 1 107 ? -19.27400 -0.28600  -0.96600  1.000 81.15166  ? 107 ARG A C   1 
ATOM 736  O O   . ARG A 1 107 ? -18.15000 -0.15700  -1.46500  1.000 81.61073  ? 107 ARG A O   1 
ATOM 737  C CB  . ARG A 1 107 ? -20.87800 1.12500   -2.25300  1.000 77.30059  ? 107 ARG A CB  1 
ATOM 738  C CG  . ARG A 1 107 ? -19.85200 1.84000   -3.11200  1.000 77.04732  ? 107 ARG A CG  1 
ATOM 739  C CD  . ARG A 1 107 ? -19.97800 3.34900   -2.99100  1.000 76.03930  ? 107 ARG A CD  1 
ATOM 740  N NE  . ARG A 1 107 ? -19.81000 3.80800   -1.61700  1.000 77.33299  ? 107 ARG A NE  1 
ATOM 741  C CZ  . ARG A 1 107 ? -18.64300 3.90900   -0.99500  1.000 78.96484  ? 107 ARG A CZ  1 
ATOM 742  N NH1 . ARG A 1 107 ? -17.51200 3.55600   -1.58400  1.000 79.45889  ? 107 ARG A NH1 1 
ATOM 743  N NH2 . ARG A 1 107 ? -18.60900 4.37600   0.24900   1.000 79.92213  ? 107 ARG A NH2 1 
ATOM 744  N N   . LYS A 1 108 ? -19.37949 -0.48152  0.34248   1.000 75.91009  ? 108 LYS A N   1 
ATOM 745  C CA  . LYS A 1 108 ? -18.30464 -0.32062  1.31367   1.000 77.13503  ? 108 LYS A CA  1 
ATOM 746  C C   . LYS A 1 108 ? -17.69962 -1.63866  1.78352   1.000 78.45929  ? 108 LYS A C   1 
ATOM 747  O O   . LYS A 1 108 ? -16.53067 -1.65964  2.17269   1.000 78.97564  ? 108 LYS A O   1 
ATOM 748  C CB  . LYS A 1 108 ? -18.81489 0.46512   2.52773   1.000 76.85070  ? 108 LYS A CB  1 
ATOM 749  C CG  . LYS A 1 108 ? -19.39393 1.82414   2.17189   1.000 75.49134  ? 108 LYS A CG  1 
ATOM 750  C CD  . LYS A 1 108 ? -20.01117 2.51388   3.37593   1.000 74.66544  ? 108 LYS A CD  1 
ATOM 751  C CE  . LYS A 1 108 ? -20.46722 3.92091   3.02511   1.000 73.18330  ? 108 LYS A CE  1 
ATOM 752  N NZ  . LYS A 1 108 ? -21.42405 3.92604   1.88297   1.000 72.49253  ? 108 LYS A NZ  1 
ATOM 753  N N   . ILE A 1 109 ? -18.46553 -2.72671  1.75521   1.000 76.50116  ? 109 ILE A N   1 
ATOM 754  C CA  . ILE A 1 109 ? -17.97849 -4.05074  2.13404   1.000 77.50034  ? 109 ILE A CA  1 
ATOM 755  C C   . ILE A 1 109 ? -18.27524 -4.99856  0.97982   1.000 77.46531  ? 109 ILE A C   1 
ATOM 756  O O   . ILE A 1 109 ? -19.43817 -5.17057  0.59562   1.000 76.59576  ? 109 ILE A O   1 
ATOM 757  C CB  . ILE A 1 109 ? -18.61664 -4.55703  3.43585   1.000 77.45121  ? 109 ILE A CB  1 
ATOM 758  C CG1 . ILE A 1 109 ? -18.13489 -3.72021  4.62607   1.000 77.49645  ? 109 ILE A CG1 1 
ATOM 759  C CG2 . ILE A 1 109 ? -18.29057 -6.02704  3.65463   1.000 78.30454  ? 109 ILE A CG2 1 
ATOM 760  C CD1 . ILE A 1 109 ? -19.10403 -2.63936  5.04813   1.000 75.95921  ? 109 ILE A CD1 1 
ATOM 761  N N   . MET A 1 110 ? -17.22612 -5.61338  0.43487   1.000 78.62814  ? 110 MET A N   1 
ATOM 762  C CA  . MET A 1 110 ? -17.34088 -6.43517  -0.76430  1.000 78.46685  ? 110 MET A CA  1 
ATOM 763  C C   . MET A 1 110 ? -16.49481 -7.68714  -0.60540  1.000 78.77342  ? 110 MET A C   1 
ATOM 764  O O   . MET A 1 110 ? -15.27584 -7.59808  -0.42220  1.000 78.20763  ? 110 MET A O   1 
ATOM 765  C CB  . MET A 1 110 ? -16.90475 -5.65591  -2.00609  1.000 77.11129  ? 110 MET A CB  1 
ATOM 766  C CG  . MET A 1 110 ? -17.74280 -4.42192  -2.28899  1.000 76.19133  ? 110 MET A CG  1 
ATOM 767  S SD  . MET A 1 110 ? -16.84174 -3.21768  -3.27364  1.000 74.34210  ? 110 MET A SD  1 
ATOM 768  C CE  . MET A 1 110 ? -15.49294 -2.83078  -2.16337  1.000 74.85229  ? 110 MET A CE  1 
ATOM 769  N N   . THR A 1 111 ? -17.13671 -8.84717  -0.67671  1.000 79.06870  ? 111 THR A N   1 
ATOM 770  C CA  . THR A 1 111 ? -16.45662 -10.13013 -0.61584  1.000 78.96914  ? 111 THR A CA  1 
ATOM 771  C C   . THR A 1 111 ? -16.27937 -10.69186 -2.02191  1.000 78.27860  ? 111 THR A C   1 
ATOM 772  O O   . THR A 1 111 ? -16.94626 -10.27574 -2.97194  1.000 77.87284  ? 111 THR A O   1 
ATOM 773  C CB  . THR A 1 111 ? -17.22868 -11.12335 0.26386   1.000 79.49302  ? 111 THR A CB  1 
ATOM 774  O OG1 . THR A 1 111 ? -16.51760 -12.36431 0.32875   1.000 79.47146  ? 111 THR A OG1 1 
ATOM 775  C CG2 . THR A 1 111 ? -18.61858 -11.36635 -0.29939  1.000 79.24864  ? 111 THR A CG2 1 
ATOM 776  N N   . THR A 1 112 ? -15.36528 -11.65277 -2.14795  1.000 86.83124  ? 112 THR A N   1 
ATOM 777  C CA  . THR A 1 112 ? -14.99204 -12.18651 -3.45399  1.000 85.93318  ? 112 THR A CA  1 
ATOM 778  C C   . THR A 1 112 ? -14.62796 -13.65751 -3.30421  1.000 86.14727  ? 112 THR A C   1 
ATOM 779  O O   . THR A 1 112 ? -14.62708 -14.21271 -2.20231  1.000 86.84049  ? 112 THR A O   1 
ATOM 780  C CB  . THR A 1 112 ? -13.84801 -11.38031 -4.07668  1.000 84.84925  ? 112 THR A CB  1 
ATOM 781  O OG1 . THR A 1 112 ? -13.56678 -11.88905 -5.38673  1.000 83.90165  ? 112 THR A OG1 1 
ATOM 782  C CG2 . THR A 1 112 ? -12.59813 -11.47037 -3.22551  1.000 85.01774  ? 112 THR A CG2 1 
ATOM 783  N N   . GLU A 1 113 ? -14.32600 -14.21400 -4.44700  1.000 93.26088  ? 113 GLU A N   1 
ATOM 784  C CA  . GLU A 1 113 ? -14.02700 -15.67000 -4.46800  1.000 93.55661  ? 113 GLU A CA  1 
ATOM 785  C C   . GLU A 1 113 ? -12.60300 -15.97200 -4.01500  1.000 93.80638  ? 113 GLU A C   1 
ATOM 786  O O   . GLU A 1 113 ? -11.73900 -15.09400 -4.13800  1.000 93.49887  ? 113 GLU A O   1 
ATOM 787  C CB  . GLU A 1 113 ? -14.17500 -16.20700 -5.89000  1.000 92.68083  ? 113 GLU A CB  1 
ATOM 788  C CG  . GLU A 1 113 ? -14.35300 -17.71200 -5.97100  1.000 93.22342  ? 113 GLU A CG  1 
ATOM 789  C CD  . GLU A 1 113 ? -13.13400 -18.45600 -6.49100  1.000 93.28960  ? 113 GLU A CD  1 
ATOM 790  O OE1 . GLU A 1 113 ? -12.47100 -17.93200 -7.40700  1.000 92.63611  ? 113 GLU A OE1 1 
ATOM 791  O OE2 . GLU A 1 113 ? -12.84900 -19.55100 -5.97700  1.000 93.96609  ? 113 GLU A OE2 1 
ATOM 792  N N   . VAL A 1 114 ? -12.40000 -17.19600 -3.55900  1.000 95.62434  ? 114 VAL A N   1 
ATOM 793  C CA  . VAL A 1 114 ? -11.04100 -17.63900 -3.15100  1.000 96.11275  ? 114 VAL A CA  1 
ATOM 794  C C   . VAL A 1 114 ? -10.03700 -17.22600 -4.22100  1.000 96.06354  ? 114 VAL A C   1 
ATOM 795  O O   . VAL A 1 114 ? -10.25100 -17.57300 -5.39200  1.000 95.63577  ? 114 VAL A O   1 
ATOM 796  C CB  . VAL A 1 114 ? -11.01700 -19.16800 -2.98900  1.000 96.50120  ? 114 VAL A CB  1 
ATOM 797  C CG1 . VAL A 1 114 ? -9.91200  -19.63100 -2.05800  1.000 96.82811  ? 114 VAL A CG1 1 
ATOM 798  C CG2 . VAL A 1 114 ? -12.36600 -19.72200 -2.56100  1.000 96.48092  ? 114 VAL A CG2 1 
ATOM 799  N N   . ASN A 1 115 ? -8.97000  -16.53700 -3.83000  1.000 94.97710  ? 115 ASN A N   1 
ATOM 800  C CA  . ASN A 1 115 ? -7.91100  -16.24700 -4.82300  1.000 95.36910  ? 115 ASN A CA  1 
ATOM 801  C C   . ASN A 1 115 ? -7.42500  -17.59400 -5.35500  1.000 96.20224  ? 115 ASN A C   1 
ATOM 802  O O   . ASN A 1 115 ? -7.10500  -17.65700 -6.55600  1.000 96.13240  ? 115 ASN A O   1 
ATOM 803  C CB  . ASN A 1 115 ? -6.77200  -15.47000 -4.16700  1.000 96.28383  ? 115 ASN A CB  1 
ATOM 804  C CG  . ASN A 1 115 ? -5.64400  -15.13600 -5.12000  1.000 97.51349  ? 115 ASN A CG  1 
ATOM 805  O OD1 . ASN A 1 115 ? -4.51000  -14.92600 -4.69800  1.000 99.02769  ? 115 ASN A OD1 1 
ATOM 806  N ND2 . ASN A 1 115 ? -5.93900  -15.08700 -6.40800  1.000 96.56061  ? 115 ASN A ND2 1 
ATOM 807  N N   . LYS A 1 116 ? -7.34600  -18.60900 -4.48700  1.000 97.07622  ? 116 LYS A N   1 
ATOM 808  C CA  . LYS A 1 116 ? -6.86100  -19.96700 -4.86700  1.000 97.55763  ? 116 LYS A CA  1 
ATOM 809  C C   . LYS A 1 116 ? -5.35900  -19.90800 -5.15900  1.000 98.78614  ? 116 LYS A C   1 
ATOM 810  O O   . LYS A 1 116 ? -4.77100  -20.97900 -5.36500  1.000 98.04242  ? 116 LYS A O   1 
ATOM 811  C CB  . LYS A 1 116 ? -7.65900  -20.54100 -6.04200  1.000 96.62933  ? 116 LYS A CB  1 
ATOM 812  C CG  . LYS A 1 116 ? -9.14700  -20.72500 -5.78200  1.000 95.66100  ? 116 LYS A CG  1 
ATOM 813  C CD  . LYS A 1 116 ? -9.89200  -21.33300 -6.94600  1.000 94.53044  ? 116 LYS A CD  1 
ATOM 814  C CE  . LYS A 1 116 ? -10.88700 -22.38900 -6.51200  1.000 94.20061  ? 116 LYS A CE  1 
ATOM 815  N NZ  . LYS A 1 116 ? -11.13900 -22.33900 -5.05300  1.000 94.93659  ? 116 LYS A NZ  1 
ATOM 816  N N   . THR A 1 117 ? -4.76800  -18.71100 -5.15500  1.000 95.78145  ? 117 THR A N   1 
ATOM 817  C CA  . THR A 1 117 ? -3.32900  -18.54400 -5.46600  1.000 95.49390  ? 117 THR A CA  1 
ATOM 818  C C   . THR A 1 117 ? -2.67400  -17.51700 -4.54600  1.000 95.70263  ? 117 THR A C   1 
ATOM 819  O O   . THR A 1 117 ? -1.52100  -17.14200 -4.81700  1.000 94.96767  ? 117 THR A O   1 
ATOM 820  C CB  . THR A 1 117 ? -3.13200  -17.95100 -6.86100  1.000 94.65598  ? 117 THR A CB  1 
ATOM 821  O OG1 . THR A 1 117 ? -3.34900  -16.54500 -6.75800  1.000 95.43223  ? 117 THR A OG1 1 
ATOM 822  C CG2 . THR A 1 117 ? -4.06100  -18.53500 -7.90300  1.000 93.57438  ? 117 THR A CG2 1 
ATOM 823  N N   . LEU A 1 118 ? -3.38100  -17.07300 -3.50700  1.000 93.63254  ? 118 LEU A N   1 
ATOM 824  C CA  . LEU A 1 118 ? -2.81100  -16.00000 -2.64200  1.000 93.49810  ? 118 LEU A CA  1 
ATOM 825  C C   . LEU A 1 118 ? -1.55100  -16.65200 -2.07800  1.000 92.47969  ? 118 LEU A C   1 
ATOM 826  O O   . LEU A 1 118 ? -1.63200  -17.81700 -1.65400  1.000 91.35854  ? 118 LEU A O   1 
ATOM 827  C CB  . LEU A 1 118 ? -3.78400  -15.70600 -1.50100  1.000 92.24496  ? 118 LEU A CB  1 
ATOM 828  C CG  . LEU A 1 118 ? -3.29200  -14.68300 -0.48000  1.000 91.87750  ? 118 LEU A CG  1 
ATOM 829  C CD1 . LEU A 1 118 ? -3.08500  -13.32400 -1.13100  1.000 92.87873  ? 118 LEU A CD1 1 
ATOM 830  C CD2 . LEU A 1 118 ? -4.26000  -14.57500 0.68700   1.000 90.53918  ? 118 LEU A CD2 1 
ATOM 831  N N   . LEU A 1 119 ? -0.43000  -15.93400 -2.10700  1.000 94.14193  ? 119 LEU A N   1 
ATOM 832  C CA  . LEU A 1 119 ? 0.83900   -16.51900 -1.62600  1.000 92.38696  ? 119 LEU A CA  1 
ATOM 833  C C   . LEU A 1 119 ? 1.40200   -15.43200 -0.69200  1.000 92.17330  ? 119 LEU A C   1 
ATOM 834  O O   . LEU A 1 119 ? 1.92300   -14.41700 -1.18400  1.000 92.54550  ? 119 LEU A O   1 
ATOM 835  C CB  . LEU A 1 119 ? 1.69200   -16.72900 -2.87700  1.000 91.65288  ? 119 LEU A CB  1 
ATOM 836  C CG  . LEU A 1 119 ? 3.09700   -17.26200 -2.61100  1.000 89.39167  ? 119 LEU A CG  1 
ATOM 837  C CD1 . LEU A 1 119 ? 3.03800   -18.64400 -1.97900  1.000 88.20894  ? 119 LEU A CD1 1 
ATOM 838  C CD2 . LEU A 1 119 ? 3.90800   -17.30300 -3.89900  1.000 88.38058  ? 119 LEU A CD2 1 
ATOM 839  N N   . ASP A 1 120 ? 1.23500   -15.63500 0.61400   1.000 94.62675  ? 120 ASP A N   1 
ATOM 840  C CA  . ASP A 1 120 ? 1.72100   -14.65200 1.61700   1.000 94.04172  ? 120 ASP A CA  1 
ATOM 841  C C   . ASP A 1 120 ? 2.74300   -15.50600 2.36900   1.000 91.50651  ? 120 ASP A C   1 
ATOM 842  O O   . ASP A 1 120 ? 2.34600   -16.54300 2.92700   1.000 90.71278  ? 120 ASP A O   1 
ATOM 843  C CB  . ASP A 1 120 ? 0.59000   -14.14900 2.51900   1.000 94.44242  ? 120 ASP A CB  1 
ATOM 844  C CG  . ASP A 1 120 ? 1.04300   -13.16100 3.57700   1.000 94.09913  ? 120 ASP A CG  1 
ATOM 845  O OD1 . ASP A 1 120 ? 2.24600   -12.84400 3.60500   1.000 93.41951  ? 120 ASP A OD1 1 
ATOM 846  O OD2 . ASP A 1 120 ? 0.18500   -12.71700 4.36300   1.000 94.30070  ? 120 ASP A OD2 1 
ATOM 847  N N   . ASN A 1 126 ? 4.97100   -11.59100 1.66900   1.000 88.64990  ? 126 ASN A N   1 
ATOM 848  C CA  . ASN A 1 126 ? 5.04700   -10.14200 1.51000   1.000 88.49469  ? 126 ASN A CA  1 
ATOM 849  C C   . ASN A 1 126 ? 4.85200   -9.42700  2.84600   1.000 88.36720  ? 126 ASN A C   1 
ATOM 850  O O   . ASN A 1 126 ? 5.46100   -9.79300  3.85100   1.000 87.87583  ? 126 ASN A O   1 
ATOM 851  C CB  . ASN A 1 126 ? 4.00100   -9.65500  0.50600   1.000 89.56750  ? 126 ASN A CB  1 
ATOM 852  C CG  . ASN A 1 126 ? 4.19900   -10.24400 -0.87600  1.000 89.48717  ? 126 ASN A CG  1 
ATOM 853  O OD1 . ASN A 1 126 ? 4.04600   -11.44900 -1.07600  1.000 89.58016  ? 126 ASN A OD1 1 
ATOM 854  N ND2 . ASN A 1 126 ? 4.52500   -9.39300  -1.84200  1.000 89.08955  ? 126 ASN A ND2 1 
ATOM 855  N N   . SER A 1 127 ? 4.08372   -8.43724  2.92954   1.000 92.96142  ? 127 SER A N   1 
ATOM 856  C CA  . SER A 1 127 ? 3.65849   -7.64448  4.08162   1.000 93.24627  ? 127 SER A CA  1 
ATOM 857  C C   . SER A 1 127 ? 4.77134   -6.79650  4.68894   1.000 92.13324  ? 127 SER A C   1 
ATOM 858  O O   . SER A 1 127 ? 4.59213   -6.24572  5.78601   1.000 91.89445  ? 127 SER A O   1 
ATOM 859  C CB  . SER A 1 127 ? 3.05039   -8.52472  5.18237   1.000 92.65129  ? 127 SER A CB  1 
ATOM 860  O OG  . SER A 1 127 ? 2.11654   -9.44770  4.64606   1.000 93.20065  ? 127 SER A OG  1 
ATOM 861  N N   . HIS A 1 128 ? 5.95443   -6.83130  4.07711   1.000 98.82449  ? 128 HIS A N   1 
ATOM 862  C CA  . HIS A 1 128 ? 7.11229   -6.08432  4.63242   1.000 97.25182  ? 128 HIS A CA  1 
ATOM 863  C C   . HIS A 1 128 ? 7.67939   -5.19707  3.52566   1.000 97.10879  ? 128 HIS A C   1 
ATOM 864  O O   . HIS A 1 128 ? 8.46328   -4.27407  3.83295   1.000 95.91887  ? 128 HIS A O   1 
ATOM 865  C CB  . HIS A 1 128 ? 8.17628   -7.04034  5.17440   1.000 94.79322  ? 128 HIS A CB  1 
ATOM 866  C CG  . HIS A 1 128 ? 7.63524   -8.15453  6.00712   1.000 94.78396  ? 128 HIS A CG  1 
ATOM 867  N ND1 . HIS A 1 128 ? 7.88638   -9.47946  5.72592   1.000 93.78818  ? 128 HIS A ND1 1 
ATOM 868  C CD2 . HIS A 1 128 ? 6.87508   -8.14779  7.10801   1.000 95.32083  ? 128 HIS A CD2 1 
ATOM 869  C CE1 . HIS A 1 128 ? 7.28530   -10.23967 6.62869   1.000 93.42365  ? 128 HIS A CE1 1 
ATOM 870  N NE2 . HIS A 1 128 ? 6.66312   -9.44987  7.47774   1.000 94.47344  ? 128 HIS A NE2 1 
ATOM 871  N N   . ASP A 1 129 ? 7.30460   -5.48188  2.27456   1.000 94.23627  ? 129 ASP A N   1 
ATOM 872  C CA  . ASP A 1 129 ? 7.74170   -4.62864  1.13878   1.000 93.52624  ? 129 ASP A CA  1 
ATOM 873  C C   . ASP A 1 129 ? 6.50576   -4.04761  0.45670   1.000 95.42639  ? 129 ASP A C   1 
ATOM 874  O O   . ASP A 1 129 ? 6.04195   -4.63846  -0.52848  1.000 96.01685  ? 129 ASP A O   1 
ATOM 875  C CB  . ASP A 1 129 ? 8.60891   -5.38139  0.13177   1.000 91.48447  ? 129 ASP A CB  1 
ATOM 876  C CG  . ASP A 1 129 ? 9.17400   -4.45615  -0.93298  1.000 90.28442  ? 129 ASP A CG  1 
ATOM 877  O OD1 . ASP A 1 129 ? 9.81987   -3.45817  -0.55870  1.000 89.15954  ? 129 ASP A OD1 1 
ATOM 878  O OD2 . ASP A 1 129 ? 8.95020   -4.73095  -2.12406  1.000 90.29009  ? 129 ASP A OD2 1 
ATOM 879  N N   . ASN A 1 130 ? 5.99960   -2.92474  0.97183   1.000 93.16572  ? 130 ASN A N   1 
ATOM 880  C CA  . ASN A 1 130 ? 4.85265   -2.24271  0.32878   1.000 94.17753  ? 130 ASN A CA  1 
ATOM 881  C C   . ASN A 1 130 ? 5.02888   -2.28642  -1.18720  1.000 93.02821  ? 130 ASN A C   1 
ATOM 882  O O   . ASN A 1 130 ? 4.06300   -2.61636  -1.87941  1.000 93.72662  ? 130 ASN A O   1 
ATOM 883  C CB  . ASN A 1 130 ? 4.77947   -0.79680  0.80603   1.000 94.43433  ? 130 ASN A CB  1 
ATOM 884  C CG  . ASN A 1 130 ? 6.00447   -0.00363  0.40236   1.000 93.40578  ? 130 ASN A CG  1 
ATOM 885  O OD1 . ASN A 1 130 ? 7.00857   -0.57448  -0.01760  1.000 92.20009  ? 130 ASN A OD1 1 
ATOM 886  N ND2 . ASN A 1 130 ? 5.93635   1.31034   0.54659   1.000 93.46536  ? 130 ASN A ND2 1 
ATOM 887  N N   . SER A 1 131 ? 6.22092   -1.94724  -1.66996  1.000 90.84588  ? 131 SER A N   1 
ATOM 888  C CA  . SER A 1 131 ? 6.49914   -1.95795  -3.12392  1.000 89.43264  ? 131 SER A CA  1 
ATOM 889  C C   . SER A 1 131 ? 5.98833   -3.25888  -3.75024  1.000 90.14796  ? 131 SER A C   1 
ATOM 890  O O   . SER A 1 131 ? 5.24447   -3.17676  -4.73933  1.000 90.13439  ? 131 SER A O   1 
ATOM 891  C CB  . SER A 1 131 ? 7.96316   -1.76280  -3.37667  1.000 87.17673  ? 131 SER A CB  1 
ATOM 892  O OG  . SER A 1 131 ? 8.24438   -1.81753  -4.76564  1.000 85.91957  ? 131 SER A OG  1 
ATOM 893  N N   . ALA A 1 132 ? 6.35834   -4.41395  -3.19639  1.000 86.58412  ? 132 ALA A N   1 
ATOM 894  C CA  . ALA A 1 132 ? 5.83051   -5.69090  -3.72670  1.000 87.17389  ? 132 ALA A CA  1 
ATOM 895  C C   . ALA A 1 132 ? 4.35047   -5.83207  -3.37195  1.000 89.36098  ? 132 ALA A C   1 
ATOM 896  O O   . ALA A 1 132 ? 3.58963   -6.36498  -4.19416  1.000 90.02253  ? 132 ALA A O   1 
ATOM 897  C CB  . ALA A 1 132 ? 6.62551   -6.83694  -3.17379  1.000 86.22551  ? 132 ALA A CB  1 
ATOM 898  N N   . PHE A 1 133 ? 3.96326   -5.37132  -2.18692  1.000 82.45904  ? 133 PHE A N   1 
ATOM 899  C CA  . PHE A 1 133 ? 2.55820   -5.51250  -1.73716  1.000 84.30425  ? 133 PHE A CA  1 
ATOM 900  C C   . PHE A 1 133 ? 1.63127   -4.69641  -2.63915  1.000 84.23134  ? 133 PHE A C   1 
ATOM 901  O O   . PHE A 1 133 ? 0.62939   -5.26040  -3.10340  1.000 84.95280  ? 133 PHE A O   1 
ATOM 902  C CB  . PHE A 1 133 ? 2.44695   -5.07778  -0.27810  1.000 84.79160  ? 133 PHE A CB  1 
ATOM 903  C CG  . PHE A 1 133 ? 1.04486   -5.00698  0.26571   1.000 86.13902  ? 133 PHE A CG  1 
ATOM 904  C CD1 . PHE A 1 133 ? 0.33691   -6.16108  0.54539   1.000 86.74552  ? 133 PHE A CD1 1 
ATOM 905  C CD2 . PHE A 1 133 ? 0.44673   -3.78507  0.51584   1.000 86.42669  ? 133 PHE A CD2 1 
ATOM 906  C CE1 . PHE A 1 133 ? -0.94817  -6.09427  1.05421   1.000 86.91069  ? 133 PHE A CE1 1 
ATOM 907  C CE2 . PHE A 1 133 ? -0.83935  -3.72026  1.02466   1.000 87.38973  ? 133 PHE A CE2 1 
ATOM 908  C CZ  . PHE A 1 133 ? -1.53430  -4.87436  1.29435   1.000 87.01969  ? 133 PHE A CZ  1 
ATOM 909  N N   . ILE A 1 134 ? 1.94322   -3.42134  -2.88687  1.000 83.93503  ? 134 ILE A N   1 
ATOM 910  C CA  . ILE A 1 134 ? 1.00427   -2.60427  -3.65586  1.000 83.19791  ? 134 ILE A CA  1 
ATOM 911  C C   . ILE A 1 134 ? 0.83152   -3.17103  -5.05899  1.000 82.23312  ? 134 ILE A C   1 
ATOM 912  O O   . ILE A 1 134 ? -0.26740  -3.13801  -5.62815  1.000 81.81174  ? 134 ILE A O   1 
ATOM 913  C CB  . ILE A 1 134 ? 1.47116   -1.13323  -3.67653  1.000 82.25879  ? 134 ILE A CB  1 
ATOM 914  C CG1 . ILE A 1 134 ? 1.28291   -0.49649  -2.30244  1.000 83.56466  ? 134 ILE A CG1 1 
ATOM 915  C CG2 . ILE A 1 134 ? 0.70325   -0.32310  -4.70049  1.000 80.91445  ? 134 ILE A CG2 1 
ATOM 916  C CD1 . ILE A 1 134 ? -0.15117  -0.48569  -1.80765  1.000 83.93062  ? 134 ILE A CD1 1 
ATOM 917  N N   . SER A 1 135 ? 1.90965   -3.71084  -5.63493  1.000 80.98102  ? 135 SER A N   1 
ATOM 918  C CA  . SER A 1 135 ? 1.80689   -4.34361  -6.94706  1.000 80.10770  ? 135 SER A CA  1 
ATOM 919  C C   . SER A 1 135 ? 0.86497   -5.53669  -6.90142  1.000 81.43035  ? 135 SER A C   1 
ATOM 920  O O   . SER A 1 135 ? 0.01112   -5.69860  -7.77557  1.000 80.81253  ? 135 SER A O   1 
ATOM 921  C CB  . SER A 1 135 ? 3.18600   -4.77042  -7.44193  1.000 79.80106  ? 135 SER A CB  1 
ATOM 922  O OG  . SER A 1 135 ? 4.09092   -3.68235  -7.46760  1.000 79.11264  ? 135 SER A OG  1 
ATOM 923  N N   . SER A 1 136 ? 1.02389   -6.39786  -5.89355  1.000 78.84996  ? 136 SER A N   1 
ATOM 924  C CA  . SER A 1 136 ? 0.15895   -7.56295  -5.75589  1.000 80.18045  ? 136 SER A CA  1 
ATOM 925  C C   . SER A 1 136 ? -1.28711  -7.16111  -5.49903  1.000 80.48673  ? 136 SER A C   1 
ATOM 926  O O   . SER A 1 136 ? -2.20900  -7.84509  -5.94630  1.000 80.42729  ? 136 SER A O   1 
ATOM 927  C CB  . SER A 1 136 ? 0.66885   -8.45912  -4.62798  1.000 81.53346  ? 136 SER A CB  1 
ATOM 928  O OG  . SER A 1 136 ? 0.43662   -7.86337  -3.36390  1.000 82.74758  ? 136 SER A OG  1 
ATOM 929  N N   . LEU A 1 137 ? -1.50830  -6.06626  -4.77287  1.000 83.77904  ? 137 LEU A N   1 
ATOM 930  C CA  . LEU A 1 137 ? -2.87537  -5.61140  -4.53299  1.000 83.14715  ? 137 LEU A CA  1 
ATOM 931  C C   . LEU A 1 137 ? -3.51922  -5.10722  -5.82099  1.000 80.82285  ? 137 LEU A C   1 
ATOM 932  O O   . LEU A 1 137 ? -4.66115  -5.46124  -6.13923  1.000 80.03042  ? 137 LEU A O   1 
ATOM 933  C CB  . LEU A 1 137 ? -2.89562  -4.53360  -3.44880  1.000 83.26347  ? 137 LEU A CB  1 
ATOM 934  C CG  . LEU A 1 137 ? -3.91877  -4.77388  -2.33399  1.000 83.13061  ? 137 LEU A CG  1 
ATOM 935  C CD1 . LEU A 1 137 ? -3.68876  -6.13698  -1.69121  1.000 84.77973  ? 137 LEU A CD1 1 
ATOM 936  C CD2 . LEU A 1 137 ? -3.85700  -3.66806  -1.29278  1.000 82.84070  ? 137 LEU A CD2 1 
ATOM 937  N N   . ILE A 1 138 ? -2.80317  -4.25403  -6.55773  1.000 82.00377  ? 138 ILE A N   1 
ATOM 938  C CA  . ILE A 1 138 ? -3.24701  -3.83782  -7.88772  1.000 80.06270  ? 138 ILE A CA  1 
ATOM 939  C C   . ILE A 1 138 ? -3.53578  -5.04968  -8.76099  1.000 80.02121  ? 138 ILE A C   1 
ATOM 940  O O   . ILE A 1 138 ? -4.53867  -5.09563  -9.48414  1.000 78.77783  ? 138 ILE A O   1 
ATOM 941  C CB  . ILE A 1 138 ? -2.18598  -2.92462  -8.53540  1.000 79.10386  ? 138 ILE A CB  1 
ATOM 942  C CG1 . ILE A 1 138 ? -2.16318  -1.55974  -7.85215  1.000 79.10335  ? 138 ILE A CG1 1 
ATOM 943  C CG2 . ILE A 1 138 ? -2.43176  -2.79237  -10.02641 1.000 77.14766  ? 138 ILE A CG2 1 
ATOM 944  C CD1 . ILE A 1 138 ? -0.97019  -0.71159  -8.22681  1.000 78.31324  ? 138 ILE A CD1 1 
ATOM 945  N N   . TYR A 1 139 ? -2.65572  -6.04663  -8.70704  1.000 85.29355  ? 139 TYR A N   1 
ATOM 946  C CA  . TYR A 1 139 ? -2.79851  -7.26049  -9.50328  1.000 85.41616  ? 139 TYR A CA  1 
ATOM 947  C C   . TYR A 1 139 ? -4.06951  -8.01865  -9.13560  1.000 85.98821  ? 139 TYR A C   1 
ATOM 948  O O   . TYR A 1 139 ? -4.84535  -8.41755  -10.01079 1.000 84.96864  ? 139 TYR A O   1 
ATOM 949  C CB  . TYR A 1 139 ? -1.55147  -8.12444  -9.29525  1.000 86.55048  ? 139 TYR A CB  1 
ATOM 950  C CG  . TYR A 1 139 ? -1.59528  -9.50833  -9.88951  1.000 86.75214  ? 139 TYR A CG  1 
ATOM 951  C CD1 . TYR A 1 139 ? -1.42406  -9.70507  -11.25252 1.000 84.99124  ? 139 TYR A CD1 1 
ATOM 952  C CD2 . TYR A 1 139 ? -1.77532  -10.62249 -9.08274  1.000 88.49892  ? 139 TYR A CD2 1 
ATOM 953  C CE1 . TYR A 1 139 ? -1.44389  -10.97197 -11.79475 1.000 84.83744  ? 139 TYR A CE1 1 
ATOM 954  C CE2 . TYR A 1 139 ? -1.80114  -11.89440 -9.61697  1.000 88.29675  ? 139 TYR A CE2 1 
ATOM 955  C CZ  . TYR A 1 139 ? -1.63493  -12.06314 -10.97598 1.000 86.46632  ? 139 TYR A CZ  1 
ATOM 956  O OH  . TYR A 1 139 ? -1.65875  -13.32904 -11.51621 1.000 86.03658  ? 139 TYR A OH  1 
ATOM 957  N N   . LEU A 1 140 ? -4.28668  -8.23391  -7.83668  1.000 76.24015  ? 140 LEU A N   1 
ATOM 958  C CA  . LEU A 1 140 ? -5.49970  -8.90008  -7.37098  1.000 76.33183  ? 140 LEU A CA  1 
ATOM 959  C C   . LEU A 1 140 ? -6.74569  -8.15409  -7.82403  1.000 76.20735  ? 140 LEU A C   1 
ATOM 960  O O   . LEU A 1 140 ? -7.70658  -8.77108  -8.29729  1.000 76.76526  ? 140 LEU A O   1 
ATOM 961  C CB  . LEU A 1 140 ? -5.46892  -9.02836  -5.84700  1.000 76.47765  ? 140 LEU A CB  1 
ATOM 962  C CG  . LEU A 1 140 ? -6.80701  -9.28858  -5.14624  1.000 76.74168  ? 140 LEU A CG  1 
ATOM 963  C CD1 . LEU A 1 140 ? -7.18589  -10.75760 -5.22957  1.000 77.63916  ? 140 LEU A CD1 1 
ATOM 964  C CD2 . LEU A 1 140 ? -6.75226  -8.82784  -3.69815  1.000 76.53449  ? 140 LEU A CD2 1 
ATOM 965  N N   . ILE A 1 141 ? -6.74781  -6.82612  -7.69279  1.000 82.72395  ? 141 ILE A N   1 
ATOM 966  C CA  . ILE A 1 141 ? -7.90981  -6.04413  -8.11182  1.000 80.82192  ? 141 ILE A CA  1 
ATOM 967  C C   . ILE A 1 141 ? -8.14057  -6.20587  -9.60888  1.000 79.58709  ? 141 ILE A C   1 
ATOM 968  O O   . ILE A 1 141 ? -9.26849  -6.43388  -10.06009 1.000 78.75314  ? 141 ILE A O   1 
ATOM 969  C CB  . ILE A 1 141 ? -7.73498  -4.56619  -7.71753  1.000 80.32188  ? 141 ILE A CB  1 
ATOM 970  C CG1 . ILE A 1 141 ? -7.67522  -4.42346  -6.19349  1.000 81.30060  ? 141 ILE A CG1 1 
ATOM 971  C CG2 . ILE A 1 141 ? -8.86495  -3.72317  -8.29454  1.000 78.77711  ? 141 ILE A CG2 1 
ATOM 972  C CD1 . ILE A 1 141 ? -7.01638  -3.15050  -5.72316  1.000 81.37117  ? 141 ILE A CD1 1 
ATOM 973  N N   . SER A 1 142 ? -7.06846  -6.11265  -10.40271 1.000 82.86846  ? 142 SER A N   1 
ATOM 974  C CA  . SER A 1 142 ? -7.18923  -6.28640  -11.84776 1.000 81.21955  ? 142 SER A CA  1 
ATOM 975  C C   . SER A 1 142 ? -7.73607  -7.66437  -12.20209 1.000 81.38084  ? 142 SER A C   1 
ATOM 976  O O   . SER A 1 142 ? -8.50292  -7.81026  -13.15923 1.000 79.70405  ? 142 SER A O   1 
ATOM 977  C CB  . SER A 1 142 ? -5.83315  -6.05917  -12.51851 1.000 81.00727  ? 142 SER A CB  1 
ATOM 978  O OG  . SER A 1 142 ? -5.00708  -7.20813  -12.40360 1.000 82.62777  ? 142 SER A OG  1 
ATOM 979  N N   . LYS A 1 143 ? -7.35111  -8.68948  -11.43722 1.000 83.44597  ? 143 LYS A N   1 
ATOM 980  C CA  . LYS A 1 143 ? -7.83997  -10.03847 -11.70354 1.000 83.57785  ? 143 LYS A CA  1 
ATOM 981  C C   . LYS A 1 143 ? -9.27703  -10.22766 -11.23878 1.000 83.16437  ? 143 LYS A C   1 
ATOM 982  O O   . LYS A 1 143 ? -10.02588 -10.99061 -11.86304 1.000 82.48281  ? 143 LYS A O   1 
ATOM 983  C CB  . LYS A 1 143 ? -6.92399  -11.07152 -11.04959 1.000 85.64364  ? 143 LYS A CB  1 
ATOM 984  C CG  . LYS A 1 143 ? -5.52090  -11.08431 -11.62938 1.000 86.05921  ? 143 LYS A CG  1 
ATOM 985  C CD  . LYS A 1 143 ? -5.57567  -11.19504 -13.14341 1.000 84.09200  ? 143 LYS A CD  1 
ATOM 986  C CE  . LYS A 1 143 ? -4.36262  -10.55183 -13.79111 1.000 83.34319  ? 143 LYS A CE  1 
ATOM 987  N NZ  . LYS A 1 143 ? -3.33949  -11.57369 -14.14614 1.000 83.68859  ? 143 LYS A NZ  1 
ATOM 988  N N   . LEU A 1 144 ? -9.67424  -9.56089  -10.15872 1.000 82.47694  ? 144 LEU A N   1 
ATOM 989  C CA  . LEU A 1 144 ? -11.04430 -9.64708  -9.67994  1.000 82.18280  ? 144 LEU A CA  1 
ATOM 990  C C   . LEU A 1 144 ? -12.00719 -9.05796  -10.70898 1.000 80.55886  ? 144 LEU A C   1 
ATOM 991  O O   . LEU A 1 144 ? -11.61811 -8.33377  -11.62479 1.000 79.40299  ? 144 LEU A O   1 
ATOM 992  C CB  . LEU A 1 144 ? -11.19656 -8.90633  -8.34883  1.000 82.88822  ? 144 LEU A CB  1 
ATOM 993  C CG  . LEU A 1 144 ? -10.56170 -9.54151  -7.11085  1.000 84.46703  ? 144 LEU A CG  1 
ATOM 994  C CD1 . LEU A 1 144 ? -10.96394 -8.77777  -5.85677  1.000 84.81365  ? 144 LEU A CD1 1 
ATOM 995  C CD2 . LEU A 1 144 ? -10.93260 -11.01056 -6.99817  1.000 85.15417  ? 144 LEU A CD2 1 
ATOM 996  N N   . GLU A 1 145 ? -13.30519 -9.39409  -10.55823 1.000 92.58512  ? 145 GLU A N   1 
ATOM 997  C CA  . GLU A 1 145 ? -14.37711 -8.83702  -11.36529 1.000 91.30295  ? 145 GLU A CA  1 
ATOM 998  C C   . GLU A 1 145 ? -15.13931 -7.79323  -10.55422 1.000 91.78762  ? 145 GLU A C   1 
ATOM 999  O O   . GLU A 1 145 ? -15.07850 -7.77345  -9.32221  1.000 93.29728  ? 145 GLU A O   1 
ATOM 1000 C CB  . GLU A 1 145 ? -15.32796 -9.94001  -11.84364 1.000 91.15089  ? 145 GLU A CB  1 
ATOM 1001 C CG  . GLU A 1 145 ? -16.24382 -9.53387  -12.98970 1.000 89.28146  ? 145 GLU A CG  1 
ATOM 1002 C CD  . GLU A 1 145 ? -17.12766 -10.67485 -13.45504 1.000 89.43568  ? 145 GLU A CD  1 
ATOM 1003 O OE1 . GLU A 1 145 ? -16.87964 -11.82091 -13.03121 1.000 90.91077  ? 145 GLU A OE1 1 
ATOM 1004 O OE2 . GLU A 1 145 ? -18.06456 -10.42278 -14.23813 1.000 88.07948  ? 145 GLU A OE2 1 
ATOM 1005 N N   . ASN A 1 146 ? -15.82927 -6.92115  -11.25816 1.000 92.94232  ? 146 ASN A N   1 
ATOM 1006 C CA  . ASN A 1 146 ? -16.59245 -5.83532  -10.64108 1.000 93.04158  ? 146 ASN A CA  1 
ATOM 1007 C C   . ASN A 1 146 ? -15.67063 -4.90639  -9.85277  1.000 93.42699  ? 146 ASN A C   1 
ATOM 1008 O O   . ASN A 1 146 ? -15.95083 -4.52762  -8.71375  1.000 94.58547  ? 146 ASN A O   1 
ATOM 1009 C CB  . ASN A 1 146 ? -17.71654 -6.38456  -9.75835  1.000 94.72245  ? 146 ASN A CB  1 
ATOM 1010 C CG  . ASN A 1 146 ? -18.70936 -7.22050  -10.53665 1.000 94.04811  ? 146 ASN A CG  1 
ATOM 1011 O OD1 . ASN A 1 146 ? -18.86819 -7.05529  -11.74664 1.000 91.79177  ? 146 ASN A OD1 1 
ATOM 1012 N ND2 . ASN A 1 146 ? -19.37639 -8.13767  -9.84791  1.000 95.71047  ? 146 ASN A ND2 1 
ATOM 1013 N N   . ASN A 1 147 ? -14.55257 -4.54120  -10.48054 1.000 83.71133  ? 147 ASN A N   1 
ATOM 1014 C CA  . ASN A 1 147 ? -13.53573 -3.73824  -9.81124  1.000 84.26136  ? 147 ASN A CA  1 
ATOM 1015 C C   . ASN A 1 147 ? -13.93886 -2.28331  -9.62404  1.000 83.68344  ? 147 ASN A C   1 
ATOM 1016 O O   . ASN A 1 147 ? -13.28703 -1.57740  -8.84781  1.000 84.24770  ? 147 ASN A O   1 
ATOM 1017 C CB  . ASN A 1 147 ? -12.22660 -3.80300  -10.59706 1.000 83.51395  ? 147 ASN A CB  1 
ATOM 1018 C CG  . ASN A 1 147 ? -11.76247 -5.21893  -10.81525 1.000 84.24150  ? 147 ASN A CG  1 
ATOM 1019 O OD1 . ASN A 1 147 ? -12.05452 -6.10409  -10.01545 1.000 85.59978  ? 147 ASN A OD1 1 
ATOM 1020 N ND2 . ASN A 1 147 ? -11.02929 -5.44667  -11.89918 1.000 83.49341  ? 147 ASN A ND2 1 
ATOM 1021 N N   . GLU A 1 148 ? -14.96879 -1.81125  -10.33111 1.000 88.65224  ? 148 GLU A N   1 
ATOM 1022 C CA  . GLU A 1 148 ? -15.37392 -0.41431  -10.18791 1.000 87.86738  ? 148 GLU A CA  1 
ATOM 1023 C C   . GLU A 1 148 ? -15.68916 -0.08060  -8.73390  1.000 89.53637  ? 148 GLU A C   1 
ATOM 1024 O O   . GLU A 1 148 ? -15.25732 0.95834   -8.21965  1.000 89.81528  ? 148 GLU A O   1 
ATOM 1025 C CB  . GLU A 1 148 ? -16.56081 -0.10023  -11.10203 1.000 85.99851  ? 148 GLU A CB  1 
ATOM 1026 C CG  . GLU A 1 148 ? -17.88381 -0.76540  -10.72535 1.000 86.60481  ? 148 GLU A CG  1 
ATOM 1027 C CD  . GLU A 1 148 ? -17.98263 -2.19932  -11.20763 1.000 87.03127  ? 148 GLU A CD  1 
ATOM 1028 O OE1 . GLU A 1 148 ? -16.97652 -2.72615  -11.72957 1.000 87.03586  ? 148 GLU A OE1 1 
ATOM 1029 O OE2 . GLU A 1 148 ? -19.07061 -2.79843  -11.06490 1.000 87.26711  ? 148 GLU A OE2 1 
ATOM 1030 N N   . LYS A 1 149 ? -16.40520 -0.97178  -8.04417  1.000 87.25293  ? 149 LYS A N   1 
ATOM 1031 C CA  . LYS A 1 149 ? -16.76342 -0.71206  -6.65417  1.000 88.93644  ? 149 LYS A CA  1 
ATOM 1032 C C   . LYS A 1 149 ? -15.55656 -0.81713  -5.72701  1.000 90.22432  ? 149 LYS A C   1 
ATOM 1033 O O   . LYS A 1 149 ? -15.47676 -0.08331  -4.73687  1.000 90.90218  ? 149 LYS A O   1 
ATOM 1034 C CB  . LYS A 1 149 ? -17.86942 -1.67122  -6.20851  1.000 89.87338  ? 149 LYS A CB  1 
ATOM 1035 C CG  . LYS A 1 149 ? -19.16431 -1.52717  -6.99668  1.000 88.23506  ? 149 LYS A CG  1 
ATOM 1036 C CD  . LYS A 1 149 ? -20.29534 -2.35137  -6.38600  1.000 89.05131  ? 149 LYS A CD  1 
ATOM 1037 C CE  . LYS A 1 149 ? -20.00922 -3.84233  -6.46323  1.000 90.51364  ? 149 LYS A CE  1 
ATOM 1038 N NZ  . LYS A 1 149 ? -21.13624 -4.64952  -5.91554  1.000 91.11671  ? 149 LYS A NZ  1 
ATOM 1039 N N   . ILE A 1 150 ? -14.60144 -1.71301  -6.02103  1.000 83.01818  ? 150 ILE A N   1 
ATOM 1040 C CA  . ILE A 1 150 ? -13.37856 -1.80106  -5.22387  1.000 83.55285  ? 150 ILE A CA  1 
ATOM 1041 C C   . ILE A 1 150 ? -12.58164 -0.50698  -5.32951  1.000 83.05731  ? 150 ILE A C   1 
ATOM 1042 O O   . ILE A 1 150 ? -12.14983 0.06787   -4.32334  1.000 83.77404  ? 150 ILE A O   1 
ATOM 1043 C CB  . ILE A 1 150 ? -12.54240 -3.01492  -5.66996  1.000 83.41542  ? 150 ILE A CB  1 
ATOM 1044 C CG1 . ILE A 1 150 ? -13.41929 -4.26397  -5.77332  1.000 84.10803  ? 150 ILE A CG1 1 
ATOM 1045 C CG2 . ILE A 1 150 ? -11.36752 -3.23700  -4.71883  1.000 84.10153  ? 150 ILE A CG2 1 
ATOM 1046 C CD1 . ILE A 1 150 ? -13.65543 -4.96522  -4.45548  1.000 85.69678  ? 150 ILE A CD1 1 
ATOM 1047 N N   . ILE A 1 151 ? -12.36549 -0.03974  -6.56239  1.000 88.91013  ? 151 ILE A N   1 
ATOM 1048 C CA  . ILE A 1 151 ? -11.63355 1.20735   -6.78006  1.000 88.47524  ? 151 ILE A CA  1 
ATOM 1049 C C   . ILE A 1 151 ? -12.37973 2.37518   -6.14496  1.000 88.84815  ? 151 ILE A C   1 
ATOM 1050 O O   . ILE A 1 151 ? -11.76488 3.30813   -5.60570  1.000 89.64109  ? 151 ILE A O   1 
ATOM 1051 C CB  . ILE A 1 151 ? -11.39834 1.43364   -8.28698  1.000 86.86676  ? 151 ILE A CB  1 
ATOM 1052 C CG1 . ILE A 1 151 ? -10.68716 0.22681   -8.90010  1.000 86.73612  ? 151 ILE A CG1 1 
ATOM 1053 C CG2 . ILE A 1 151 ? -10.60140 2.70075   -8.52663  1.000 86.45636  ? 151 ILE A CG2 1 
ATOM 1054 C CD1 . ILE A 1 151 ? -10.77893 0.17707   -10.40612 1.000 85.07271  ? 151 ILE A CD1 1 
ATOM 1055 N N   . GLU A 1 152 ? -13.72072 2.34009   -6.20116  1.000 83.12802  ? 152 GLU A N   1 
ATOM 1056 C CA  . GLU A 1 152 ? -14.51489 3.38792   -5.57109  1.000 83.46190  ? 152 GLU A CA  1 
ATOM 1057 C C   . GLU A 1 152 ? -14.30312 3.40366   -4.06106  1.000 85.22884  ? 152 GLU A C   1 
ATOM 1058 O O   . GLU A 1 152 ? -14.10529 4.46356   -3.46384  1.000 85.85394  ? 152 GLU A O   1 
ATOM 1059 C CB  . GLU A 1 152 ? -15.99383 3.19687   -5.90435  1.000 82.59120  ? 152 GLU A CB  1 
ATOM 1060 C CG  . GLU A 1 152 ? -16.90001 4.20567   -5.22330  1.000 82.55025  ? 152 GLU A CG  1 
ATOM 1061 C CD  . GLU A 1 152 ? -18.27992 4.25168   -5.83650  1.000 80.79981  ? 152 GLU A CD  1 
ATOM 1062 O OE1 . GLU A 1 152 ? -18.67575 3.26777   -6.49574  1.000 80.28490  ? 152 GLU A OE1 1 
ATOM 1063 O OE2 . GLU A 1 152 ? -18.97002 5.27860   -5.66342  1.000 80.13720  ? 152 GLU A OE2 1 
ATOM 1064 N N   . SER A 1 153 ? -14.36813 2.22653   -3.41328  1.000 78.97283  ? 153 SER A N   1 
ATOM 1065 C CA  . SER A 1 153 ? -14.11134 2.15129   -1.97926  1.000 80.40966  ? 153 SER A CA  1 
ATOM 1066 C C   . SER A 1 153 ? -12.71843 2.65834   -1.64296  1.000 80.59062  ? 153 SER A C   1 
ATOM 1067 O O   . SER A 1 153 ? -12.53063 3.36717   -0.64980  1.000 81.53396  ? 153 SER A O   1 
ATOM 1068 C CB  . SER A 1 153 ? -14.30031 0.71919   -1.47855  1.000 81.16133  ? 153 SER A CB  1 
ATOM 1069 O OG  . SER A 1 153 ? -15.65626 0.32011   -1.60082  1.000 81.63558  ? 153 SER A OG  1 
ATOM 1070 N N   . ILE A 1 154 ? -11.72428 2.30156   -2.46487  1.000 81.52728  ? 154 ILE A N   1 
ATOM 1071 C CA  . ILE A 1 154 ? -10.36634 2.79962   -2.25558  1.000 81.80152  ? 154 ILE A CA  1 
ATOM 1072 C C   . ILE A 1 154 ? -10.35146 4.32563   -2.25730  1.000 82.36783  ? 154 ILE A C   1 
ATOM 1073 O O   . ILE A 1 154 ? -9.85865  4.96449   -1.31711  1.000 83.54763  ? 154 ILE A O   1 
ATOM 1074 C CB  . ILE A 1 154 ? -9.41714  2.22789   -3.32354  1.000 81.17463  ? 154 ILE A CB  1 
ATOM 1075 C CG1 . ILE A 1 154 ? -9.25106  0.71887   -3.14679  1.000 80.95157  ? 154 ILE A CG1 1 
ATOM 1076 C CG2 . ILE A 1 154 ? -8.06520  2.92398   -3.26821  1.000 81.80641  ? 154 ILE A CG2 1 
ATOM 1077 C CD1 . ILE A 1 154 ? -8.61522  0.32968   -1.83577  1.000 81.52755  ? 154 ILE A CD1 1 
ATOM 1078 N N   . TYR A 1 155 ? -10.89735 4.92978   -3.31627  1.000 82.52801  ? 155 TYR A N   1 
ATOM 1079 C CA  . TYR A 1 155 ? -10.87944 6.38680   -3.43200  1.000 82.90818  ? 155 TYR A CA  1 
ATOM 1080 C C   . TYR A 1 155 ? -11.61666 7.04453   -2.26700  1.000 84.16257  ? 155 TYR A C   1 
ATOM 1081 O O   . TYR A 1 155 ? -11.12382 8.01646   -1.68075  1.000 85.37519  ? 155 TYR A O   1 
ATOM 1082 C CB  . TYR A 1 155 ? -11.48827 6.81700   -4.76602  1.000 80.99517  ? 155 TYR A CB  1 
ATOM 1083 C CG  . TYR A 1 155 ? -11.30433 8.28907   -5.07772  1.000 80.97701  ? 155 TYR A CG  1 
ATOM 1084 C CD1 . TYR A 1 155 ? -12.23047 9.23492   -4.65169  1.000 81.16153  ? 155 TYR A CD1 1 
ATOM 1085 C CD2 . TYR A 1 155 ? -10.20226 8.73028   -5.79748  1.000 80.44101  ? 155 TYR A CD2 1 
ATOM 1086 C CE1 . TYR A 1 155 ? -12.06053 10.57798  -4.93242  1.000 80.27603  ? 155 TYR A CE1 1 
ATOM 1087 C CE2 . TYR A 1 155 ? -10.02432 10.07134  -6.08321  1.000 79.84087  ? 155 TYR A CE2 1 
ATOM 1088 C CZ  . TYR A 1 155 ? -10.95645 10.99120  -5.64718  1.000 79.76271  ? 155 TYR A CZ  1 
ATOM 1089 O OH  . TYR A 1 155 ? -10.77951 12.32626  -5.93291  1.000 79.42305  ? 155 TYR A OH  1 
ATOM 1090 N N   . ILE A 1 156 ? -12.80267 6.53338   -1.92927  1.000 81.15648  ? 156 ILE A N   1 
ATOM 1091 C CA  . ILE A 1 156 ? -13.58888 7.11213   -0.84028  1.000 82.04945  ? 156 ILE A CA  1 
ATOM 1092 C C   . ILE A 1 156 ? -12.83507 7.01594   0.47882   1.000 83.73652  ? 156 ILE A C   1 
ATOM 1093 O O   . ILE A 1 156 ? -12.81326 7.96780   1.27099   1.000 84.95662  ? 156 ILE A O   1 
ATOM 1094 C CB  . ILE A 1 156 ? -14.96984 6.43401   -0.75061  1.000 81.39056  ? 156 ILE A CB  1 
ATOM 1095 C CG1 . ILE A 1 156 ? -15.70765 6.50919   -2.09070  1.000 79.41412  ? 156 ILE A CG1 1 
ATOM 1096 C CG2 . ILE A 1 156 ? -15.81105 7.07274   0.34138   1.000 81.88644  ? 156 ILE A CG2 1 
ATOM 1097 C CD1 . ILE A 1 156 ? -16.05169 7.90725   -2.52750  1.000 78.43377  ? 156 ILE A CD1 1 
ATOM 1098 N N   . SER A 1 157 ? -12.20602 5.86794   0.74170   1.000 79.27747  ? 157 SER A N   1 
ATOM 1099 C CA  . SER A 1 157 ? -11.44319 5.69178   1.96778   1.000 80.10623  ? 157 SER A CA  1 
ATOM 1100 C C   . SER A 1 157 ? -10.16126 6.51087   1.97813   1.000 80.86918  ? 157 SER A C   1 
ATOM 1101 O O   . SER A 1 157 ? -9.56443  6.69372   3.04525   1.000 81.84776  ? 157 SER A O   1 
ATOM 1102 C CB  . SER A 1 157 ? -11.11511 4.21277   2.15657   1.000 79.11544  ? 157 SER A CB  1 
ATOM 1103 O OG  . SER A 1 157 ? -10.40491 3.70002   1.04258   1.000 78.11648  ? 157 SER A OG  1 
ATOM 1104 N N   . SER A 1 158 ? -9.72912  7.00611   0.82228   1.000 77.24990  ? 158 SER A N   1 
ATOM 1105 C CA  . SER A 1 158 ? -8.53017  7.83022   0.73861   1.000 78.09308  ? 158 SER A CA  1 
ATOM 1106 C C   . SER A 1 158 ? -8.81131  9.31716   0.92584   1.000 79.35039  ? 158 SER A C   1 
ATOM 1107 O O   . SER A 1 158 ? -7.92933  10.13928  0.65812   1.000 80.17327  ? 158 SER A O   1 
ATOM 1108 C CB  . SER A 1 158 ? -7.84495  7.61251   -0.60733  1.000 76.94016  ? 158 SER A CB  1 
ATOM 1109 O OG  . SER A 1 158 ? -8.74582  7.92264   -1.64941  1.000 76.01187  ? 158 SER A OG  1 
ATOM 1110 N N   . VAL A 1 159 ? -10.00740 9.68599   1.37973   1.000 75.80299  ? 159 VAL A N   1 
ATOM 1111 C CA  . VAL A 1 159 ? -10.39753 11.08393  1.53992   1.000 76.49101  ? 159 VAL A CA  1 
ATOM 1112 C C   . VAL A 1 159 ? -10.32378 11.44667  3.01600   1.000 78.39298  ? 159 VAL A C   1 
ATOM 1113 O O   . VAL A 1 159 ? -10.86185 10.73147  3.86979   1.000 78.49375  ? 159 VAL A O   1 
ATOM 1114 C CB  . VAL A 1 159 ? -11.80747 11.33693  0.97876   1.000 74.86962  ? 159 VAL A CB  1 
ATOM 1115 C CG1 . VAL A 1 159 ? -12.22261 12.77885  1.22696   1.000 75.06836  ? 159 VAL A CG1 1 
ATOM 1116 C CG2 . VAL A 1 159 ? -11.84722 11.01820  -0.50631  1.000 72.95220  ? 159 VAL A CG2 1 
ATOM 1117 N N   . SER A 1 160 ? -9.65691  12.56266  3.31630   1.000 73.55619  ? 160 SER A N   1 
ATOM 1118 C CA  . SER A 1 160 ? -9.50915  13.04243  4.68841   1.000 74.70720  ? 160 SER A CA  1 
ATOM 1119 C C   . SER A 1 160 ? -10.72427 13.88727  5.04238   1.000 74.44607  ? 160 SER A C   1 
ATOM 1120 O O   . SER A 1 160 ? -10.74233 15.10430  4.85060   1.000 75.09678  ? 160 SER A O   1 
ATOM 1121 C CB  . SER A 1 160 ? -8.21223  13.82549  4.84875   1.000 75.86043  ? 160 SER A CB  1 
ATOM 1122 O OG  . SER A 1 160 ? -8.13547  14.42427  6.13287   1.000 77.65427  ? 160 SER A OG  1 
ATOM 1123 N N   . PHE A 1 161 ? -11.76029 13.23310  5.55811   1.000 78.73387  ? 161 PHE A N   1 
ATOM 1124 C CA  . PHE A 1 161 ? -12.93942 13.94493  6.02006   1.000 78.29848  ? 161 PHE A CA  1 
ATOM 1125 C C   . PHE A 1 161 ? -12.61367 14.74272  7.28425   1.000 80.23899  ? 161 PHE A C   1 
ATOM 1126 O O   . PHE A 1 161 ? -11.57575 14.55068  7.92337   1.000 81.94271  ? 161 PHE A O   1 
ATOM 1127 C CB  . PHE A 1 161 ? -14.08938 12.96679  6.27971   1.000 76.92599  ? 161 PHE A CB  1 
ATOM 1128 C CG  . PHE A 1 161 ? -14.25514 11.92998  5.20350   1.000 75.36928  ? 161 PHE A CG  1 
ATOM 1129 C CD1 . PHE A 1 161 ? -14.85799 12.25315  3.99647   1.000 73.66198  ? 161 PHE A CD1 1 
ATOM 1130 C CD2 . PHE A 1 161 ? -13.80708 10.63398  5.39533   1.000 75.52896  ? 161 PHE A CD2 1 
ATOM 1131 C CE1 . PHE A 1 161 ? -15.00977 11.30432  3.00427   1.000 72.18788  ? 161 PHE A CE1 1 
ATOM 1132 C CE2 . PHE A 1 161 ? -13.95686 9.67914   4.40613   1.000 74.24642  ? 161 PHE A CE2 1 
ATOM 1133 C CZ  . PHE A 1 161 ? -14.55770 10.01532  3.21111   1.000 72.64510  ? 161 PHE A CZ  1 
ATOM 1134 N N   . PHE A 1 162 ? -13.51679 15.66359  7.62929   1.000 84.33903  ? 162 PHE A N   1 
ATOM 1135 C CA  . PHE A 1 162 ? -13.29002 16.51440  8.79448   1.000 86.12050  ? 162 PHE A CA  1 
ATOM 1136 C C   . PHE A 1 162 ? -13.17015 15.69117  10.07234  1.000 87.13480  ? 162 PHE A C   1 
ATOM 1137 O O   . PHE A 1 162 ? -12.38431 16.03007  10.96352  1.000 88.88432  ? 162 PHE A O   1 
ATOM 1138 C CB  . PHE A 1 162 ? -14.40612 17.54329  8.92750   1.000 85.26717  ? 162 PHE A CB  1 
ATOM 1139 C CG  . PHE A 1 162 ? -14.22436 18.48409  10.08269  1.000 87.02836  ? 162 PHE A CG  1 
ATOM 1140 C CD1 . PHE A 1 162 ? -13.33943 19.54418  9.99502   1.000 88.07763  ? 162 PHE A CD1 1 
ATOM 1141 C CD2 . PHE A 1 162 ? -14.93553 18.30483  11.25856  1.000 87.24624  ? 162 PHE A CD2 1 
ATOM 1142 C CE1 . PHE A 1 162 ? -13.16365 20.41000  11.05420  1.000 89.45256  ? 162 PHE A CE1 1 
ATOM 1143 C CE2 . PHE A 1 162 ? -14.76475 19.16765  12.32274  1.000 88.57301  ? 162 PHE A CE2 1 
ATOM 1144 C CZ  . PHE A 1 162 ? -13.87781 20.22073  12.21906  1.000 89.72152  ? 162 PHE A CZ  1 
ATOM 1145 N N   . SER A 1 163 ? -13.94909 14.61310  10.18103  1.000 82.08488  ? 163 SER A N   1 
ATOM 1146 C CA  . SER A 1 163 ? -13.81019 13.71990  11.32789  1.000 82.58648  ? 163 SER A CA  1 
ATOM 1147 C C   . SER A 1 163 ? -12.41416 13.11199  11.39399  1.000 83.50996  ? 163 SER A C   1 
ATOM 1148 O O   . SER A 1 163 ? -11.88531 12.89683  12.49103  1.000 84.48777  ? 163 SER A O   1 
ATOM 1149 C CB  . SER A 1 163 ? -14.86710 12.61483  11.26353  1.000 80.56001  ? 163 SER A CB  1 
ATOM 1150 O OG  . SER A 1 163 ? -15.00687 12.11306  9.94442   1.000 79.65569  ? 163 SER A OG  1 
ATOM 1151 N N   . ASP A 1 164 ? -11.80096 12.84425  10.23903  1.000 82.64405  ? 164 ASP A N   1 
ATOM 1152 C CA  . ASP A 1 164 ? -10.45092 12.29135  10.23013  1.000 83.05783  ? 164 ASP A CA  1 
ATOM 1153 C C   . ASP A 1 164 ? -9.43407  13.30233  10.73847  1.000 85.15828  ? 164 ASP A C   1 
ATOM 1154 O O   . ASP A 1 164 ? -8.46915  12.93228  11.41155  1.000 85.61789  ? 164 ASP A O   1 
ATOM 1155 C CB  . ASP A 1 164 ? -10.08168 11.81763  8.82510   1.000 81.91763  ? 164 ASP A CB  1 
ATOM 1156 C CG  . ASP A 1 164 ? -10.92752 10.65065  8.36276   1.000 80.05809  ? 164 ASP A CG  1 
ATOM 1157 O OD1 . ASP A 1 164 ? -11.36759 9.85746   9.21855   1.000 79.62654  ? 164 ASP A OD1 1 
ATOM 1158 O OD2 . ASP A 1 164 ? -11.15033 10.52486  7.14271   1.000 79.14992  ? 164 ASP A OD2 1 
ATOM 1159 N N   . LYS A 1 165 ? -9.63412  14.58837  10.43767  1.000 81.85083  ? 165 LYS A N   1 
ATOM 1160 C CA  . LYS A 1 165 ? -8.71227  15.61135  10.92500  1.000 83.71993  ? 165 LYS A CA  1 
ATOM 1161 C C   . LYS A 1 165 ? -8.80451  15.76807  12.44001  1.000 84.67230  ? 165 LYS A C   1 
ATOM 1162 O O   . LYS A 1 165 ? -7.78062  15.87702  13.12318  1.000 85.48885  ? 165 LYS A O   1 
ATOM 1163 C CB  . LYS A 1 165 ? -8.99327  16.93946  10.22019  1.000 83.76546  ? 165 LYS A CB  1 
ATOM 1164 C CG  . LYS A 1 165 ? -9.09503  16.81573  8.70816   1.000 82.13652  ? 165 LYS A CG  1 
ATOM 1165 C CD  . LYS A 1 165 ? -9.45203  18.13882  8.05634   1.000 81.42709  ? 165 LYS A CD  1 
ATOM 1166 C CE  . LYS A 1 165 ? -9.94181  17.93004  6.63323   1.000 78.96139  ? 165 LYS A CE  1 
ATOM 1167 N NZ  . LYS A 1 165 ? -11.34881 18.38297  6.43311   1.000 77.32975  ? 165 LYS A NZ  1 
ATOM 1168 N N   . VAL A 1 166 ? -10.02559 15.77888  12.98083  1.000 81.12946  ? 166 VAL A N   1 
ATOM 1169 C CA  . VAL A 1 166 ? -10.19981 15.82260  14.43181  1.000 81.80132  ? 166 VAL A CA  1 
ATOM 1170 C C   . VAL A 1 166 ? -9.59482  14.58053  15.06968  1.000 81.03389  ? 166 VAL A C   1 
ATOM 1171 O O   . VAL A 1 166 ? -8.96398  14.65139  16.13378  1.000 81.41853  ? 166 VAL A O   1 
ATOM 1172 C CB  . VAL A 1 166 ? -11.69188 15.97443  14.78562  1.000 81.39257  ? 166 VAL A CB  1 
ATOM 1173 C CG1 . VAL A 1 166 ? -11.88411 16.00614  16.29559  1.000 82.01868  ? 166 VAL A CG1 1 
ATOM 1174 C CG2 . VAL A 1 166 ? -12.26288 17.22650  14.13776  1.000 81.61584  ? 166 VAL A CG2 1 
ATOM 1175 N N   . ARG A 1 167 ? -9.80764  13.41563  14.45043  1.000 85.05477  ? 167 ARG A N   1 
ATOM 1176 C CA  . ARG A 1 167 ? -9.18962  12.18259  14.92930  1.000 83.95441  ? 167 ARG A CA  1 
ATOM 1177 C C   . ARG A 1 167 ? -7.67464  12.31469  14.99155  1.000 84.24244  ? 167 ARG A C   1 
ATOM 1178 O O   . ARG A 1 167 ? -7.04976  11.93456  15.98758  1.000 84.10392  ? 167 ARG A O   1 
ATOM 1179 C CB  . ARG A 1 167 ? -9.59239  11.00872  14.03803  1.000 82.36422  ? 167 ARG A CB  1 
ATOM 1180 C CG  . ARG A 1 167 ? -10.90341 10.35455  14.43871  1.000 81.72531  ? 167 ARG A CG  1 
ATOM 1181 C CD  . ARG A 1 167 ? -11.14519 9.08268   13.63945  1.000 79.74655  ? 167 ARG A CD  1 
ATOM 1182 N NE  . ARG A 1 167 ? -11.81602 9.36286   12.37540  1.000 79.14448  ? 167 ARG A NE  1 
ATOM 1183 C CZ  . ARG A 1 167 ? -13.06095 9.00382   12.08615  1.000 77.93391  ? 167 ARG A CZ  1 
ATOM 1184 N NH1 . ARG A 1 167 ? -13.88306 8.54459   13.01694  1.000 76.94952  ? 167 ARG A NH1 1 
ATOM 1185 N NH2 . ARG A 1 167 ? -13.51278 9.17501   10.84811  1.000 77.15023  ? 167 ARG A NH2 1 
ATOM 1186 N N   . ASN A 1 168 ? -7.06251  12.80593  13.90873  1.000 82.86945  ? 168 ASN A N   1 
ATOM 1187 C CA  . ASN A 1 168 ? -5.61352  12.98005  13.87898  1.000 83.06208  ? 168 ASN A CA  1 
ATOM 1188 C C   . ASN A 1 168 ? -5.14375  13.92989  14.97122  1.000 84.21021  ? 168 ASN A C   1 
ATOM 1189 O O   . ASN A 1 168 ? -4.09983  13.70185  15.59434  1.000 83.64864  ? 168 ASN A O   1 
ATOM 1190 C CB  . ASN A 1 168 ? -5.18035  13.49533  12.50414  1.000 83.90786  ? 168 ASN A CB  1 
ATOM 1191 C CG  . ASN A 1 168 ? -5.48011  12.50851  11.39091  1.000 82.78035  ? 168 ASN A CG  1 
ATOM 1192 O OD1 . ASN A 1 168 ? -5.53205  11.30047  11.61069  1.000 81.16699  ? 168 ASN A OD1 1 
ATOM 1193 N ND2 . ASN A 1 168 ? -5.68497  13.02471  10.18398  1.000 83.24208  ? 168 ASN A ND2 1 
ATOM 1194 N N   . LEU A 1 169 ? -5.88787  15.01379  15.19831  1.000 77.63118  ? 169 LEU A N   1 
ATOM 1195 C CA  . LEU A 1 169 ? -5.56310  15.93462  16.28453  1.000 79.14343  ? 169 LEU A CA  1 
ATOM 1196 C C   . LEU A 1 169 ? -5.55325  15.22137  17.63340  1.000 78.87446  ? 169 LEU A C   1 
ATOM 1197 O O   . LEU A 1 169 ? -4.56636  15.27931  18.37555  1.000 79.59262  ? 169 LEU A O   1 
ATOM 1198 C CB  . LEU A 1 169 ? -6.54919  17.10454  16.30059  1.000 80.26817  ? 169 LEU A CB  1 
ATOM 1199 C CG  . LEU A 1 169 ? -6.30343  18.10835  17.43281  1.000 82.01068  ? 169 LEU A CG  1 
ATOM 1200 C CD1 . LEU A 1 169 ? -4.90647  18.71447  17.33913  1.000 83.19398  ? 169 LEU A CD1 1 
ATOM 1201 C CD2 . LEU A 1 169 ? -7.36352  19.19427  17.44185  1.000 83.18450  ? 169 LEU A CD2 1 
ATOM 1202 N N   . ILE A 1 170 ? -6.65625  14.54823  17.96511  1.000 81.40372  ? 170 ILE A N   1 
ATOM 1203 C CA  . ILE A 1 170 ? -6.76739  13.88998  19.26697  1.000 80.60555  ? 170 ILE A CA  1 
ATOM 1204 C C   . ILE A 1 170 ? -5.71533  12.79403  19.41893  1.000 79.14509  ? 170 ILE A C   1 
ATOM 1205 O O   . ILE A 1 170 ? -5.20248  12.55187  20.51696  1.000 78.54643  ? 170 ILE A O   1 
ATOM 1206 C CB  . ILE A 1 170 ? -8.19338  13.33884  19.46166  1.000 80.05279  ? 170 ILE A CB  1 
ATOM 1207 C CG1 . ILE A 1 170 ? -9.22244  14.45879  19.30871  1.000 81.02638  ? 170 ILE A CG1 1 
ATOM 1208 C CG2 . ILE A 1 170 ? -8.33553  12.66958  20.82552  1.000 78.77422  ? 170 ILE A CG2 1 
ATOM 1209 C CD1 . ILE A 1 170 ? -10.64844 14.01264  19.53742  1.000 80.12463  ? 170 ILE A CD1 1 
ATOM 1210 N N   . GLU A 1 171 ? -5.39212  12.10726  18.31586  1.000 79.76091  ? 171 GLU A N   1 
ATOM 1211 C CA  . GLU A 1 171 ? -4.45804  10.98732  18.34379  1.000 78.25625  ? 171 GLU A CA  1 
ATOM 1212 C C   . GLU A 1 171 ? -3.11916  11.34531  18.97806  1.000 78.01629  ? 171 GLU A C   1 
ATOM 1213 O O   . GLU A 1 171 ? -2.46518  10.48025  19.57100  1.000 76.77603  ? 171 GLU A O   1 
ATOM 1214 C CB  . GLU A 1 171 ? -4.24179  10.48560  16.91573  1.000 77.75537  ? 171 GLU A CB  1 
ATOM 1215 C CG  . GLU A 1 171 ? -5.14064  9.32860   16.51639  1.000 76.95284  ? 171 GLU A CG  1 
ATOM 1216 C CD  . GLU A 1 171 ? -4.96639  8.94988   15.05935  1.000 76.41812  ? 171 GLU A CD  1 
ATOM 1217 O OE1 . GLU A 1 171 ? -4.48034  9.79206   14.27357  1.000 76.98686  ? 171 GLU A OE1 1 
ATOM 1218 O OE2 . GLU A 1 171 ? -5.32325  7.80992   14.69408  1.000 75.17952  ? 171 GLU A OE2 1 
ATOM 1219 N N   . LYS A 1 172 ? -2.69100  12.63200  18.80200  1.000 77.91805  ? 172 LYS A N   1 
ATOM 1220 C CA  . LYS A 1 172 ? -1.36700  13.02000  19.28100  1.000 77.51853  ? 172 LYS A CA  1 
ATOM 1221 C C   . LYS A 1 172 ? -1.22600  12.84300  20.78700  1.000 76.94624  ? 172 LYS A C   1 
ATOM 1222 O O   . LYS A 1 172 ? -0.12700  12.56000  21.27600  1.000 75.90808  ? 172 LYS A O   1 
ATOM 1223 C CB  . LYS A 1 172 ? -1.07500  14.47000  18.89300  1.000 78.63236  ? 172 LYS A CB  1 
ATOM 1224 C CG  . LYS A 1 172 ? -1.04000  14.72700  17.39600  1.000 79.00941  ? 172 LYS A CG  1 
ATOM 1225 C CD  . LYS A 1 172 ? 0.13700   14.02700  16.74000  1.000 77.81019  ? 172 LYS A CD  1 
ATOM 1226 C CE  . LYS A 1 172 ? 0.22900   14.37300  15.26200  1.000 78.40217  ? 172 LYS A CE  1 
ATOM 1227 N NZ  . LYS A 1 172 ? 1.41000   13.74100  14.61300  1.000 77.02625  ? 172 LYS A NZ  1 
ATOM 1228 N N   . ASP A 1 173 ? -2.32767  12.99089  21.59447  1.000 81.34641  ? 173 ASP A N   1 
ATOM 1229 C CA  . ASP A 1 173 ? -2.27588  12.88363  23.05246  1.000 80.39966  ? 173 ASP A CA  1 
ATOM 1230 C C   . ASP A 1 173 ? -3.62591  12.32745  23.51916  1.000 80.14829  ? 173 ASP A C   1 
ATOM 1231 O O   . ASP A 1 173 ? -4.51103  13.05430  23.97716  1.000 81.04786  ? 173 ASP A O   1 
ATOM 1232 C CB  . ASP A 1 173 ? -1.96308  14.22454  23.71275  1.000 81.08037  ? 173 ASP A CB  1 
ATOM 1233 C CG  . ASP A 1 173 ? -1.51429  14.07431  25.15479  1.000 79.68483  ? 173 ASP A CG  1 
ATOM 1234 O OD1 . ASP A 1 173 ? -1.80830  13.02717  25.77256  1.000 78.22747  ? 173 ASP A OD1 1 
ATOM 1235 O OD2 . ASP A 1 173 ? -0.86743  15.00726  25.67706  1.000 79.94080  ? 173 ASP A OD2 1 
ATOM 1236 N N   . LEU A 1 174 ? -3.77679  11.00646  23.38790  1.000 76.65209  ? 174 LEU A N   1 
ATOM 1237 C CA  . LEU A 1 174 ? -4.99881  10.35428  23.83960  1.000 75.77457  ? 174 LEU A CA  1 
ATOM 1238 C C   . LEU A 1 174 ? -5.11805  10.51500  25.34861  1.000 74.59295  ? 174 LEU A C   1 
ATOM 1239 O O   . LEU A 1 174 ? -6.23013  10.54082  25.88645  1.000 74.08193  ? 174 LEU A O   1 
ATOM 1240 C CB  . LEU A 1 174 ? -4.97864  8.87336   23.45033  1.000 73.98684  ? 174 LEU A CB  1 
ATOM 1241 C CG  . LEU A 1 174 ? -6.27451  8.30036   22.87403  1.000 73.67857  ? 174 LEU A CG  1 
ATOM 1242 C CD1 . LEU A 1 174 ? -6.75240  9.13454   21.69411  1.000 76.24085  ? 174 LEU A CD1 1 
ATOM 1243 C CD2 . LEU A 1 174 ? -6.08734  6.84345   22.47079  1.000 71.64711  ? 174 LEU A CD2 1 
ATOM 1244 N N   . SER A 1 175 ? -3.98316  10.62396  26.04580  1.000 76.77908  ? 175 SER A N   1 
ATOM 1245 C CA  . SER A 1 175 ? -4.01139  10.81769  27.49283  1.000 75.52515  ? 175 SER A CA  1 
ATOM 1246 C C   . SER A 1 175 ? -4.69755  12.13258  27.86296  1.000 77.11059  ? 175 SER A C   1 
ATOM 1247 O O   . SER A 1 175 ? -5.50269  12.18435  28.79885  1.000 76.14137  ? 175 SER A O   1 
ATOM 1248 C CB  . SER A 1 175 ? -2.59047  10.73670  28.05503  1.000 74.46501  ? 175 SER A CB  1 
ATOM 1249 O OG  . SER A 1 175 ? -2.04134  9.44577   27.86587  1.000 72.67730  ? 175 SER A OG  1 
ATOM 1250 N N   . ARG A 1 176 ? -4.37252  13.19973  27.13721  1.000 78.20709  ? 176 ARG A N   1 
ATOM 1251 C CA  . ARG A 1 176 ? -5.01564  14.49265  27.34835  1.000 79.62790  ? 176 ARG A CA  1 
ATOM 1252 C C   . ARG A 1 176 ? -6.53363  14.43955  27.24811  1.000 79.93472  ? 176 ARG A C   1 
ATOM 1253 O O   . ARG A 1 176 ? -7.09345  13.73766  26.40090  1.000 80.06443  ? 176 ARG A O   1 
ATOM 1254 C CB  . ARG A 1 176 ? -4.45756  15.47588  26.31761  1.000 81.41127  ? 176 ARG A CB  1 
ATOM 1255 C CG  . ARG A 1 176 ? -4.96769  16.90481  26.44679  1.000 82.77026  ? 176 ARG A CG  1 
ATOM 1256 C CD  . ARG A 1 176 ? -4.31360  17.80705  25.40905  1.000 83.77748  ? 176 ARG A CD  1 
ATOM 1257 N NE  . ARG A 1 176 ? -4.77772  19.18500  25.51623  1.000 84.58982  ? 176 ARG A NE  1 
ATOM 1258 C CZ  . ARG A 1 176 ? -4.25670  20.20616  24.84450  1.000 85.25892  ? 176 ARG A CZ  1 
ATOM 1259 N NH1 . ARG A 1 176 ? -3.15458  20.07037  24.12664  1.000 85.31328  ? 176 ARG A NH1 1 
ATOM 1260 N NH2 . ARG A 1 176 ? -4.83780  21.39910  24.92663  1.000 85.64061  ? 176 ARG A NH2 1 
ATOM 1261 N N   . LYS A 1 177 ? -7.19981  15.19434  28.11615  1.000 84.99484  ? 177 LYS A N   1 
ATOM 1262 C CA  . LYS A 1 177 ? -8.65482  15.28324  28.10795  1.000 84.79583  ? 177 LYS A CA  1 
ATOM 1263 C C   . LYS A 1 177 ? -9.05177  16.45537  27.22010  1.000 86.82820  ? 177 LYS A C   1 
ATOM 1264 O O   . LYS A 1 177 ? -8.79791  17.61632  27.56135  1.000 87.49283  ? 177 LYS A O   1 
ATOM 1265 C CB  . LYS A 1 177 ? -9.19504  15.45394  29.52490  1.000 83.04653  ? 177 LYS A CB  1 
ATOM 1266 C CG  . LYS A 1 177 ? -8.78010  14.34779  30.48376  1.000 80.52909  ? 177 LYS A CG  1 
ATOM 1267 C CD  . LYS A 1 177 ? -9.20793  12.97685  29.98344  1.000 78.91841  ? 177 LYS A CD  1 
ATOM 1268 C CE  . LYS A 1 177 ? -10.72092 12.82574  29.99319  1.000 77.73710  ? 177 LYS A CE  1 
ATOM 1269 N NZ  . LYS A 1 177 ? -11.13975 11.45178  29.60488  1.000 75.22292  ? 177 LYS A NZ  1 
ATOM 1270 N N   . TRP A 1 178 ? -9.67258  16.15253  26.08695  1.000 82.29724  ? 178 TRP A N   1 
ATOM 1271 C CA  . TRP A 1 178 ? -10.03051 17.16968  25.11108  1.000 83.53567  ? 178 TRP A CA  1 
ATOM 1272 C C   . TRP A 1 178 ? -11.45958 17.64853  25.33296  1.000 82.44789  ? 178 TRP A C   1 
ATOM 1273 O O   . TRP A 1 178 ? -12.28262 16.97235  25.95571  1.000 80.61505  ? 178 TRP A O   1 
ATOM 1274 C CB  . TRP A 1 178 ? -9.88326  16.62695  23.68601  1.000 84.31757  ? 178 TRP A CB  1 
ATOM 1275 C CG  . TRP A 1 178 ? -8.52917  16.06810  23.37411  1.000 84.83638  ? 178 TRP A CG  1 
ATOM 1276 C CD1 . TRP A 1 178 ? -8.04313  14.84608  23.73596  1.000 83.61738  ? 178 TRP A CD1 1 
ATOM 1277 C CD2 . TRP A 1 178 ? -7.49110  16.70632  22.61838  1.000 85.96187  ? 178 TRP A CD2 1 
ATOM 1278 N NE1 . TRP A 1 178 ? -6.76405  14.68826  23.26212  1.000 83.91470  ? 178 TRP A NE1 1 
ATOM 1279 C CE2 . TRP A 1 178 ? -6.40203  15.81541  22.57238  1.000 85.35925  ? 178 TRP A CE2 1 
ATOM 1280 C CE3 . TRP A 1 178 ? -7.37710  17.94644  21.98362  1.000 86.79223  ? 178 TRP A CE3 1 
ATOM 1281 C CZ2 . TRP A 1 178 ? -5.21396  16.12362  21.91561  1.000 85.51283  ? 178 TRP A CZ2 1 
ATOM 1282 C CZ3 . TRP A 1 178 ? -6.19603  18.25265  21.33285  1.000 87.07635  ? 178 TRP A CZ3 1 
ATOM 1283 C CH2 . TRP A 1 178 ? -5.13195  17.34274  21.30085  1.000 86.39128  ? 178 TRP A CH2 1 
ATOM 1284 N N   . THR A 1 179 ? -11.74459 18.84160  24.81613  1.000 86.14351  ? 179 THR A N   1 
ATOM 1285 C CA  . THR A 1 179 ? -13.08663 19.39751  24.79503  1.000 84.78524  ? 179 THR A CA  1 
ATOM 1286 C C   . THR A 1 179 ? -13.40745 19.83774  23.37406  1.000 85.44775  ? 179 THR A C   1 
ATOM 1287 O O   . THR A 1 179 ? -12.54432 19.84996  22.49219  1.000 87.10312  ? 179 THR A O   1 
ATOM 1288 C CB  . THR A 1 179 ? -13.23386 20.58632  25.75722  1.000 84.30774  ? 179 THR A CB  1 
ATOM 1289 O OG1 . THR A 1 179 ? -12.71686 21.77247  25.13952  1.000 85.78594  ? 179 THR A OG1 1 
ATOM 1290 C CG2 . THR A 1 179 ? -12.49204 20.33114  27.06429  1.000 84.06689  ? 179 THR A CG2 1 
ATOM 1291 N N   . LEU A 1 180 ? -14.67145 20.20168  23.15794  1.000 90.27433  ? 180 LEU A N   1 
ATOM 1292 C CA  . LEU A 1 180 ? -15.06629 20.72589  21.85698  1.000 90.50818  ? 180 LEU A CA  1 
ATOM 1293 C C   . LEU A 1 180 ? -14.42935 22.08199  21.58632  1.000 91.60822  ? 180 LEU A C   1 
ATOM 1294 O O   . LEU A 1 180 ? -14.11820 22.40322  20.43242  1.000 92.50694  ? 180 LEU A O   1 
ATOM 1295 C CB  . LEU A 1 180 ? -16.58729 20.82279  21.77677  1.000 88.03912  ? 180 LEU A CB  1 
ATOM 1296 C CG  . LEU A 1 180 ? -17.20808 20.89900  20.38669  1.000 87.61956  ? 180 LEU A CG  1 
ATOM 1297 C CD1 . LEU A 1 180 ? -16.70587 19.76620  19.50256  1.000 88.89740  ? 180 LEU A CD1 1 
ATOM 1298 C CD2 . LEU A 1 180 ? -18.71110 20.84786  20.51745  1.000 84.41023  ? 180 LEU A CD2 1 
ATOM 1299 N N   . GLY A 1 181 ? -14.20757 22.87581  22.63449  1.000 88.79335  ? 181 GLY A N   1 
ATOM 1300 C CA  . GLY A 1 181 ? -13.59964 24.18389  22.44782  1.000 89.67716  ? 181 GLY A CA  1 
ATOM 1301 C C   . GLY A 1 181 ? -12.13957 24.09908  22.04503  1.000 89.58823  ? 181 GLY A C   1 
ATOM 1302 O O   . GLY A 1 181 ? -11.66551 24.90726  21.24524  1.000 89.97002  ? 181 GLY A O   1 
ATOM 1303 N N   . ILE A 1 182 ? -11.41058 23.12703  22.59496  1.000 86.67435  ? 182 ILE A N   1 
ATOM 1304 C CA  . ILE A 1 182 ? -10.01051 22.94020  22.22013  1.000 86.53892  ? 182 ILE A CA  1 
ATOM 1305 C C   . ILE A 1 182 ? -9.90126  22.61148  20.73409  1.000 85.92866  ? 182 ILE A C   1 
ATOM 1306 O O   . ILE A 1 182 ? -9.11220  23.21967  20.00132  1.000 86.22054  ? 182 ILE A O   1 
ATOM 1307 C CB  . ILE A 1 182 ? -9.36156  21.84709  23.08703  1.000 86.09920  ? 182 ILE A CB  1 
ATOM 1308 C CG1 . ILE A 1 182 ? -9.54780  22.16181  24.57106  1.000 86.70238  ? 182 ILE A CG1 1 
ATOM 1309 C CG2 . ILE A 1 182 ? -7.88750  21.70227  22.74823  1.000 86.04543  ? 182 ILE A CG2 1 
ATOM 1310 C CD1 . ILE A 1 182 ? -8.98786  21.10269  25.49595  1.000 86.30735  ? 182 ILE A CD1 1 
ATOM 1311 N N   . ILE A 1 183 ? -10.69412 21.63951  20.27480  1.000 92.45934  ? 183 ILE A N   1 
ATOM 1312 C CA  . ILE A 1 183 ? -10.69888 21.27976  18.85873  1.000 93.08490  ? 183 ILE A CA  1 
ATOM 1313 C C   . ILE A 1 183 ? -11.12185 22.46889  18.00488  1.000 92.80072  ? 183 ILE A C   1 
ATOM 1314 O O   . ILE A 1 183 ? -10.51971 22.74812  16.95902  1.000 93.46842  ? 183 ILE A O   1 
ATOM 1315 C CB  . ILE A 1 183 ? -11.60076 20.05074  18.61837  1.000 92.48210  ? 183 ILE A CB  1 
ATOM 1316 C CG1 . ILE A 1 183 ? -10.82269 18.75275  18.85625  1.000 92.81585  ? 183 ILE A CG1 1 
ATOM 1317 C CG2 . ILE A 1 183 ? -12.19055 20.06895  17.21529  1.000 92.39904  ? 183 ILE A CG2 1 
ATOM 1318 C CD1 . ILE A 1 183 ? -10.61389 18.40150  20.31422  1.000 92.10646  ? 183 ILE A CD1 1 
ATOM 1319 N N   . ALA A 1 184 ? -12.15097 23.20173  18.44186  1.000 97.44954  ? 184 ALA A N   1 
ATOM 1320 C CA  . ALA A 1 184 ? -12.63094 24.34284  17.66400  1.000 96.29971  ? 184 ALA A CA  1 
ATOM 1321 C C   . ALA A 1 184 ? -11.55399 25.40794  17.51935  1.000 96.87669  ? 184 ALA A C   1 
ATOM 1322 O O   . ALA A 1 184 ? -11.35987 25.95915  16.42848  1.000 96.57017  ? 184 ALA A O   1 
ATOM 1323 C CB  . ALA A 1 184 ? -13.88508 24.92862  18.31292  1.000 94.20824  ? 184 ALA A CB  1 
ATOM 1324 N N   . ASP A 1 185 ? -10.84418 25.71780  18.60851  1.000 98.28911  ? 185 ASP A N   1 
ATOM 1325 C CA  . ASP A 1 185 ? -9.75424  26.68489  18.53585  1.000 98.64446  ? 185 ASP A CA  1 
ATOM 1326 C C   . ASP A 1 185 ? -8.62207  26.17214  17.65493  1.000 99.82183  ? 185 ASP A C   1 
ATOM 1327 O O   . ASP A 1 185 ? -7.99602  26.94632  16.92316  1.000 99.59421  ? 185 ASP A O   1 
ATOM 1328 C CB  . ASP A 1 185 ? -9.23948  27.00768  19.93999  1.000 98.68534  ? 185 ASP A CB  1 
ATOM 1329 C CG  . ASP A 1 185 ? -8.02054  27.90577  19.92133  1.000 98.81165  ? 185 ASP A CG  1 
ATOM 1330 O OD1 . ASP A 1 185 ? -8.12055  29.03986  19.40452  1.000 97.80484  ? 185 ASP A OD1 1 
ATOM 1331 O OD2 . ASP A 1 185 ? -6.95758  27.47976  20.42341  1.000 99.60767  ? 185 ASP A OD2 1 
ATOM 1332 N N   . ALA A 1 186 ? -8.34198  24.86815  17.71973  1.000 96.33516  ? 186 ALA A N   1 
ATOM 1333 C CA  . ALA A 1 186 ? -7.32081  24.29338  16.85178  1.000 95.83925  ? 186 ALA A CA  1 
ATOM 1334 C C   . ALA A 1 186 ? -7.72960  24.38562  15.38474  1.000 95.52771  ? 186 ALA A C   1 
ATOM 1335 O O   . ALA A 1 186 ? -6.88849  24.63584  14.51391  1.000 95.60090  ? 186 ALA A O   1 
ATOM 1336 C CB  . ALA A 1 186 ? -7.05076  22.84133  17.24256  1.000 94.98324  ? 186 ALA A CB  1 
ATOM 1337 N N   . PHE A 1 187 ? -9.01154  24.18157  15.09351  1.000 100.04165 ? 187 PHE A N   1 
ATOM 1338 C CA  . PHE A 1 187 ? -9.53334  24.26878  13.73445  1.000 98.96591  ? 187 PHE A CA  1 
ATOM 1339 C C   . PHE A 1 187 ? -10.00439 25.67081  13.36763  1.000 96.88449  ? 187 PHE A C   1 
ATOM 1340 O O   . PHE A 1 187 ? -10.54324 25.85697  12.27158  1.000 95.04236  ? 187 PHE A O   1 
ATOM 1341 C CB  . PHE A 1 187 ? -10.67224 23.26573  13.54209  1.000 98.43538  ? 187 PHE A CB  1 
ATOM 1342 C CG  . PHE A 1 187 ? -10.21311 21.84379  13.38590  1.000 99.75689  ? 187 PHE A CG  1 
ATOM 1343 C CD1 . PHE A 1 187 ? -9.89288  21.34104  12.13586  1.000 98.97645  ? 187 PHE A CD1 1 
ATOM 1344 C CD2 . PHE A 1 187 ? -10.09621 21.01260  14.48677  1.000 100.95274 ? 187 PHE A CD2 1 
ATOM 1345 C CE1 . PHE A 1 187 ? -9.46676  20.03510  11.98869  1.000 99.53773  ? 187 PHE A CE1 1 
ATOM 1346 C CE2 . PHE A 1 187 ? -9.66909  19.70666  14.34660  1.000 101.21710 ? 187 PHE A CE2 1 
ATOM 1347 C CZ  . PHE A 1 187 ? -9.35587  19.21591  13.09655  1.000 100.73149 ? 187 PHE A CZ  1 
ATOM 1348 N N   . ASN A 1 188 ? -9.80960  26.65167  14.25284  1.000 104.54582 ? 188 ASN A N   1 
ATOM 1349 C CA  . ASN A 1 188 ? -10.16966 28.04569  13.99504  1.000 102.55067 ? 188 ASN A CA  1 
ATOM 1350 C C   . ASN A 1 188 ? -11.63661 28.17865  13.58784  1.000 100.61858 ? 188 ASN A C   1 
ATOM 1351 O O   . ASN A 1 188 ? -11.97250 28.76881  12.56090  1.000 98.55543  ? 188 ASN A O   1 
ATOM 1352 C CB  . ASN A 1 188 ? -9.22156  28.68294  12.97629  1.000 101.75152 ? 188 ASN A CB  1 
ATOM 1353 C CG  . ASN A 1 188 ? -7.80165  28.80296  13.49053  1.000 103.09279 ? 188 ASN A CG  1 
ATOM 1354 O OD1 . ASN A 1 188 ? -7.57285  29.27077  14.60765  1.000 103.66304 ? 188 ASN A OD1 1 
ATOM 1355 N ND2 . ASN A 1 188 ? -6.83849  28.38017  12.67960  1.000 103.24916 ? 188 ASN A ND2 1 
ATOM 1356 N N   . ALA A 1 189 ? -12.51669 27.61544  14.40961  1.000 100.91885 ? 189 ALA A N   1 
ATOM 1357 C CA  . ALA A 1 189 ? -13.94065 27.60838  14.11139  1.000 98.58642  ? 189 ALA A CA  1 
ATOM 1358 C C   . ALA A 1 189 ? -14.72185 27.68109  15.41829  1.000 98.19235  ? 189 ALA A C   1 
ATOM 1359 O O   . ALA A 1 189 ? -14.14602 27.71493  16.51138  1.000 99.60641  ? 189 ALA A O   1 
ATOM 1360 C CB  . ALA A 1 189 ? -14.32343 26.36850  13.29711  1.000 98.53442  ? 189 ALA A CB  1 
ATOM 1361 N N   . SER A 1 190 ? -16.04483 27.70701  15.29710  1.000 103.67682 ? 190 SER A N   1 
ATOM 1362 C CA  . SER A 1 190 ? -16.93001 27.74273  16.44997  1.000 102.62996 ? 190 SER A CA  1 
ATOM 1363 C C   . SER A 1 190 ? -17.33996 26.32663  16.84665  1.000 103.22213 ? 190 SER A C   1 
ATOM 1364 O O   . SER A 1 190 ? -17.20178 25.37478  16.07450  1.000 104.05726 ? 190 SER A O   1 
ATOM 1365 C CB  . SER A 1 190 ? -18.16903 28.58569  16.15294  1.000 99.24935  ? 190 SER A CB  1 
ATOM 1366 O OG  . SER A 1 190 ? -19.14917 28.42844  17.16377  1.000 98.06469  ? 190 SER A OG  1 
ATOM 1367 N N   . GLU A 1 191 ? -17.84914 26.20337  18.07356  1.000 99.04642  ? 191 GLU A N   1 
ATOM 1368 C CA  . GLU A 1 191 ? -18.25911 24.89125  18.56726  1.000 98.88681  ? 191 GLU A CA  1 
ATOM 1369 C C   . GLU A 1 191 ? -19.41195 24.32431  17.74798  1.000 97.72334  ? 191 GLU A C   1 
ATOM 1370 O O   . GLU A 1 191 ? -19.43481 23.12737  17.44076  1.000 97.90683  ? 191 GLU A O   1 
ATOM 1371 C CB  . GLU A 1 191 ? -18.63734 24.97895  20.04621  1.000 97.94639  ? 191 GLU A CB  1 
ATOM 1372 C CG  . GLU A 1 191 ? -17.56752 25.61187  20.91949  1.000 98.48714  ? 191 GLU A CG  1 
ATOM 1373 C CD  . GLU A 1 191 ? -17.47467 24.97163  22.28939  1.000 97.49094  ? 191 GLU A CD  1 
ATOM 1374 O OE1 . GLU A 1 191 ? -18.14263 23.93954  22.51510  1.000 96.61547  ? 191 GLU A OE1 1 
ATOM 1375 O OE2 . GLU A 1 191 ? -16.72984 25.49753  23.14459  1.000 97.50695  ? 191 GLU A OE2 1 
ATOM 1376 N N   . ILE A 1 192 ? -20.37195 25.17331  17.36699  1.000 104.07011 ? 192 ILE A N   1 
ATOM 1377 C CA  . ILE A 1 192 ? -21.51680 24.69836  16.60073  1.000 102.59759 ? 192 ILE A CA  1 
ATOM 1378 C C   . ILE A 1 192 ? -21.08956 24.25665  15.20572  1.000 102.75944 ? 192 ILE A C   1 
ATOM 1379 O O   . ILE A 1 192 ? -21.66641 23.31871  14.63646  1.000 101.90641 ? 192 ILE A O   1 
ATOM 1380 C CB  . ILE A 1 192 ? -22.60888 25.78729  16.54377  1.000 100.80265 ? 192 ILE A CB  1 
ATOM 1381 C CG1 . ILE A 1 192 ? -23.81872 25.30635  15.74150  1.000 99.38025  ? 192 ILE A CG1 1 
ATOM 1382 C CG2 . ILE A 1 192 ? -22.04989 27.08144  15.97009  1.000 101.15811 ? 192 ILE A CG2 1 
ATOM 1383 C CD1 . ILE A 1 192 ? -24.47671 24.06819  16.30818  1.000 98.90115  ? 192 ILE A CD1 1 
ATOM 1384 N N   . THR A 1 193 ? -20.06753 24.90083  14.63799  1.000 104.39136 ? 193 THR A N   1 
ATOM 1385 C CA  . THR A 1 193 ? -19.54530 24.47210  13.34499  1.000 104.14236 ? 193 THR A CA  1 
ATOM 1386 C C   . THR A 1 193 ? -18.98021 23.05813  13.42781  1.000 105.11351 ? 193 THR A C   1 
ATOM 1387 O O   . THR A 1 193 ? -19.31502 22.19825  12.60761  1.000 103.96197 ? 193 THR A O   1 
ATOM 1388 C CB  . THR A 1 193 ? -18.47530 25.45027  12.86332  1.000 104.77258 ? 193 THR A CB  1 
ATOM 1389 O OG1 . THR A 1 193 ? -17.35143 25.40719  13.74848  1.000 106.98027 ? 193 THR A OG1 1 
ATOM 1390 C CG2 . THR A 1 193 ? -19.02840 26.86924  12.81550  1.000 103.79389 ? 193 THR A CG2 1 
ATOM 1391 N N   . ILE A 1 194 ? -18.11133 22.81202  14.41190  1.000 105.04234 ? 194 ILE A N   1 
ATOM 1392 C CA  . ILE A 1 194 ? -17.56927 21.47102  14.61974  1.000 106.01810 ? 194 ILE A CA  1 
ATOM 1393 C C   . ILE A 1 194 ? -18.70123 20.47589  14.85139  1.000 105.18087 ? 194 ILE A C   1 
ATOM 1394 O O   . ILE A 1 194 ? -18.68106 19.35499  14.31919  1.000 104.92151 ? 194 ILE A O   1 
ATOM 1395 C CB  . ILE A 1 194 ? -16.57344 21.46788  15.78989  1.000 107.52657 ? 194 ILE A CB  1 
ATOM 1396 C CG1 . ILE A 1 194 ? -15.63152 22.67397  15.70825  1.000 108.15146 ? 194 ILE A CG1 1 
ATOM 1397 C CG2 . ILE A 1 194 ? -15.78335 20.16393  15.81977  1.000 108.06201 ? 194 ILE A CG2 1 
ATOM 1398 C CD1 . ILE A 1 194 ? -14.50336 22.51923  14.71639  1.000 108.45984 ? 194 ILE A CD1 1 
ATOM 1399 N N   . ARG A 1 195 ? -19.69837 20.86767  15.64831  1.000 104.94982 ? 195 ARG A N   1 
ATOM 1400 C CA  . ARG A 1 195 ? -20.83335 19.98954  15.91498  1.000 103.85282 ? 195 ARG A CA  1 
ATOM 1401 C C   . ARG A 1 195 ? -21.51612 19.56472  14.62380  1.000 102.25188 ? 195 ARG A C   1 
ATOM 1402 O O   . ARG A 1 195 ? -21.67199 18.36976  14.35656  1.000 101.88841 ? 195 ARG A O   1 
ATOM 1403 C CB  . ARG A 1 195 ? -21.83854 20.67429  16.84395  1.000 102.84643 ? 195 ARG A CB  1 
ATOM 1404 C CG  . ARG A 1 195 ? -21.35176 20.87207  18.25906  1.000 103.42170 ? 195 ARG A CG  1 
ATOM 1405 C CD  . ARG A 1 195 ? -22.36095 21.63785  19.09105  1.000 101.82460 ? 195 ARG A CD  1 
ATOM 1406 N NE  . ARG A 1 195 ? -23.60691 20.89773  19.24073  1.000 100.31581 ? 195 ARG A NE  1 
ATOM 1407 C CZ  . ARG A 1 195 ? -24.69504 21.37754  19.82766  1.000 98.25169  ? 195 ARG A CZ  1 
ATOM 1408 N NH1 . ARG A 1 195 ? -24.74120 22.61745  20.29087  1.000 97.76607  ? 195 ARG A NH1 1 
ATOM 1409 N NH2 . ARG A 1 195 ? -25.76999 20.60444  19.93335  1.000 96.86311  ? 195 ARG A NH2 1 
ATOM 1410 N N   . LYS A 1 196 ? -21.94207 20.53484  13.81091  1.000 103.07922 ? 196 LYS A N   1 
ATOM 1411 C CA  . LYS A 1 196 ? -22.68487 20.19400  12.60474  1.000 101.02400 ? 196 LYS A CA  1 
ATOM 1412 C C   . LYS A 1 196 ? -21.81566 19.45325  11.59374  1.000 100.85243 ? 196 LYS A C   1 
ATOM 1413 O O   . LYS A 1 196 ? -22.31349 18.55934  10.89850  1.000 99.26254  ? 196 LYS A O   1 
ATOM 1414 C CB  . LYS A 1 196 ? -23.28787 21.44807  11.96988  1.000 99.50193  ? 196 LYS A CB  1 
ATOM 1415 C CG  . LYS A 1 196 ? -24.19967 21.14922  10.78869  1.000 97.04318  ? 196 LYS A CG  1 
ATOM 1416 C CD  . LYS A 1 196 ? -25.24265 20.09807  11.15834  1.000 96.30700  ? 196 LYS A CD  1 
ATOM 1417 C CE  . LYS A 1 196 ? -26.20845 19.83421  10.01015  1.000 94.26470  ? 196 LYS A CE  1 
ATOM 1418 N NZ  . LYS A 1 196 ? -25.50924 19.32348  8.80016   1.000 93.49818  ? 196 LYS A NZ  1 
ATOM 1419 N N   . ARG A 1 197 ? -20.52167 19.77336  11.51799  1.000 96.28790  ? 197 ARG A N   1 
ATOM 1420 C CA  . ARG A 1 197 ? -19.63349 19.03359  10.62899  1.000 95.63119  ? 197 ARG A CA  1 
ATOM 1421 C C   . ARG A 1 197 ? -19.56244 17.56552  11.03273  1.000 95.87767  ? 197 ARG A C   1 
ATOM 1422 O O   . ARG A 1 197 ? -19.73224 16.66666  10.19654  1.000 93.83872  ? 197 ARG A O   1 
ATOM 1423 C CB  . ARG A 1 197 ? -18.23953 19.66069  10.63031  1.000 97.01799  ? 197 ARG A CB  1 
ATOM 1424 C CG  . ARG A 1 197 ? -18.16254 21.03881  9.99257   1.000 96.22808  ? 197 ARG A CG  1 
ATOM 1425 C CD  . ARG A 1 197 ? -18.42631 20.99207  8.49752   1.000 93.44178  ? 197 ARG A CD  1 
ATOM 1426 N NE  . ARG A 1 197 ? -17.39915 20.24527  7.79054   1.000 92.66759  ? 197 ARG A NE  1 
ATOM 1427 C CZ  . ARG A 1 197 ? -17.24296 20.24952  6.47356   1.000 90.13806  ? 197 ARG A CZ  1 
ATOM 1428 N NH1 . ARG A 1 197 ? -18.03389 20.95361  5.68557   1.000 88.84427  ? 197 ARG A NH1 1 
ATOM 1429 N NH2 . ARG A 1 197 ? -16.26482 19.52469  5.93258   1.000 89.30157  ? 197 ARG A NH2 1 
ATOM 1430 N N   . LEU A 1 198 ? -19.33861 17.30030  12.32171  1.000 93.94571  ? 198 LEU A N   1 
ATOM 1431 C CA  . LEU A 1 198 ? -19.23957 15.91523  12.77148  1.000 94.10607  ? 198 LEU A CA  1 
ATOM 1432 C C   . LEU A 1 198 ? -20.57751 15.19015  12.68115  1.000 92.65975  ? 198 LEU A C   1 
ATOM 1433 O O   . LEU A 1 198 ? -20.60738 13.98119  12.42692  1.000 91.49693  ? 198 LEU A O   1 
ATOM 1434 C CB  . LEU A 1 198 ? -18.69478 15.86501  14.19955  1.000 96.24581  ? 198 LEU A CB  1 
ATOM 1435 C CG  . LEU A 1 198 ? -17.27985 16.41908  14.38286  1.000 97.75224  ? 198 LEU A CG  1 
ATOM 1436 C CD1 . LEU A 1 198 ? -16.87207 16.41085  15.84692  1.000 98.86604  ? 198 LEU A CD1 1 
ATOM 1437 C CD2 . LEU A 1 198 ? -16.27967 15.64031  13.53487  1.000 96.90241  ? 198 LEU A CD2 1 
ATOM 1438 N N   . GLU A 1 199 ? -21.69159 15.90403  12.87911  1.000 99.28602  ? 199 GLU A N   1 
ATOM 1439 C CA  . GLU A 1 199 ? -22.99552 15.26295  12.75280  1.000 97.51804  ? 199 GLU A CA  1 
ATOM 1440 C C   . GLU A 1 199 ? -23.32328 14.96319  11.29869  1.000 94.93591  ? 199 GLU A C   1 
ATOM 1441 O O   . GLU A 1 199 ? -24.05117 14.00219  11.01141  1.000 93.47095  ? 199 GLU A O   1 
ATOM 1442 C CB  . GLU A 1 199 ? -24.08768 16.13676  13.37379  1.000 96.96956  ? 199 GLU A CB  1 
ATOM 1443 C CG  . GLU A 1 199 ? -23.92792 16.40050  14.86687  1.000 98.77630  ? 199 GLU A CG  1 
ATOM 1444 C CD  . GLU A 1 199 ? -23.90795 15.13235  15.69964  1.000 99.30692  ? 199 GLU A CD  1 
ATOM 1445 O OE1 . GLU A 1 199 ? -24.58782 14.15436  15.32236  1.000 97.99158  ? 199 GLU A OE1 1 
ATOM 1446 O OE2 . GLU A 1 199 ? -23.21311 15.11621  16.73774  1.000 100.37937 ? 199 GLU A OE2 1 
ATOM 1447 N N   . SER A 1 200 ? -22.80720 15.76540  10.36592  1.000 92.86835  ? 200 SER A N   1 
ATOM 1448 C CA  . SER A 1 200 ? -22.93097 15.42765  8.95484   1.000 92.37253  ? 200 SER A CA  1 
ATOM 1449 C C   . SER A 1 200 ? -22.01783 14.26478  8.59376   1.000 91.46659  ? 200 SER A C   1 
ATOM 1450 O O   . SER A 1 200 ? -22.32763 13.49892  7.67558   1.000 90.67891  ? 200 SER A O   1 
ATOM 1451 C CB  . SER A 1 200 ? -22.61793 16.64683  8.08611   1.000 93.28008  ? 200 SER A CB  1 
ATOM 1452 O OG  . SER A 1 200 ? -21.25297 17.01291  8.19738   1.000 93.63437  ? 200 SER A OG  1 
ATOM 1453 N N   . GLU A 1 201 ? -20.90092 14.11673  9.30590   1.000 96.10749  ? 201 GLU A N   1 
ATOM 1454 C CA  . GLU A 1 201 ? -20.07281 12.92582  9.19481   1.000 95.12195  ? 201 GLU A CA  1 
ATOM 1455 C C   . GLU A 1 201 ? -20.60885 11.75563  10.01352  1.000 95.38480  ? 201 GLU A C   1 
ATOM 1456 O O   . GLU A 1 201 ? -19.92279 10.73266  10.12343  1.000 94.51931  ? 201 GLU A O   1 
ATOM 1457 C CB  . GLU A 1 201 ? -18.63290 13.23885  9.61008   1.000 96.71970  ? 201 GLU A CB  1 
ATOM 1458 C CG  . GLU A 1 201 ? -17.85080 14.02310  8.56934   1.000 95.83654  ? 201 GLU A CG  1 
ATOM 1459 C CD  . GLU A 1 201 ? -17.24798 15.29304  9.12866   1.000 98.71198  ? 201 GLU A CD  1 
ATOM 1460 O OE1 . GLU A 1 201 ? -16.72815 15.25687  10.26373  1.000 101.06077 ? 201 GLU A OE1 1 
ATOM 1461 O OE2 . GLU A 1 201 ? -17.30296 16.33216  8.43584   1.000 98.28932  ? 201 GLU A OE2 1 
ATOM 1462 N N   . ASN A 1 202 ? -21.80595 11.89343  10.58836  1.000 101.54299 ? 202 ASN A N   1 
ATOM 1463 C CA  . ASN A 1 202 ? -22.44799 10.84324  11.38108  1.000 101.69526 ? 202 ASN A CA  1 
ATOM 1464 C C   . ASN A 1 202 ? -21.57113 10.42109  12.55913  1.000 103.41505 ? 202 ASN A C   1 
ATOM 1465 O O   . ASN A 1 202 ? -21.29707 9.23608   12.76796  1.000 101.93628 ? 202 ASN A O   1 
ATOM 1466 C CB  . ASN A 1 202 ? -22.81476 9.63937   10.50380  1.000 98.73679  ? 202 ASN A CB  1 
ATOM 1467 C CG  . ASN A 1 202 ? -23.44960 10.04756  9.19078   1.000 96.59688  ? 202 ASN A CG  1 
ATOM 1468 O OD1 . ASN A 1 202 ? -24.08366 11.09853  9.09288   1.000 96.98862  ? 202 ASN A OD1 1 
ATOM 1469 N ND2 . ASN A 1 202 ? -23.27938 9.21676   8.16866   1.000 93.89633  ? 202 ASN A ND2 1 
ATOM 1470 N N   . THR A 1 203 ? -21.13432 11.40498  13.33438  1.000 89.03681  ? 203 THR A N   1 
ATOM 1471 C CA  . THR A 1 203 ? -20.29448 11.15984  14.49946  1.000 90.56526  ? 203 THR A CA  1 
ATOM 1472 C C   . THR A 1 203 ? -20.33670 12.39167  15.39667  1.000 93.09813  ? 203 THR A C   1 
ATOM 1473 O O   . THR A 1 203 ? -21.06473 13.35566  15.13374  1.000 92.67597  ? 203 THR A O   1 
ATOM 1474 C CB  . THR A 1 203 ? -18.85839 10.82202  14.09161  1.000 89.06123  ? 203 THR A CB  1 
ATOM 1475 O OG1 . THR A 1 203 ? -18.10353 10.45386  15.25266  1.000 88.92541  ? 203 THR A OG1 1 
ATOM 1476 C CG2 . THR A 1 203 ? -18.19538 12.01619  13.41993  1.000 89.95707  ? 203 THR A CG2 1 
ATOM 1477 N N   . ASN A 1 204 ? -19.55186 12.34353  16.46878  1.000 84.57843  ? 204 ASN A N   1 
ATOM 1478 C CA  . ASN A 1 204 ? -19.40108 13.47338  17.37101  1.000 84.88793  ? 204 ASN A CA  1 
ATOM 1479 C C   . ASN A 1 204 ? -18.05217 13.35736  18.06519  1.000 84.34540  ? 204 ASN A C   1 
ATOM 1480 O O   . ASN A 1 204 ? -17.38408 12.32042  17.99310  1.000 82.74250  ? 204 ASN A O   1 
ATOM 1481 C CB  . ASN A 1 204 ? -20.54224 13.54411  18.39185  1.000 83.58619  ? 204 ASN A CB  1 
ATOM 1482 C CG  . ASN A 1 204 ? -20.71725 12.24996  19.14959  1.000 81.64027  ? 204 ASN A CG  1 
ATOM 1483 O OD1 . ASN A 1 204 ? -20.06939 12.02782  20.17465  1.000 80.52595  ? 204 ASN A OD1 1 
ATOM 1484 N ND2 . ASN A 1 204 ? -21.59911 11.38698  18.65930  1.000 80.83381  ? 204 ASN A ND2 1 
ATOM 1485 N N   . PHE A 1 205 ? -17.65635 14.43926  18.73345  1.000 83.86660  ? 205 PHE A N   1 
ATOM 1486 C CA  . PHE A 1 205 ? -16.33245 14.50425  19.34566  1.000 83.38872  ? 205 PHE A CA  1 
ATOM 1487 C C   . PHE A 1 205 ? -16.14252 13.40908  20.39149  1.000 80.59985  ? 205 PHE A C   1 
ATOM 1488 O O   . PHE A 1 205 ? -15.12247 12.70515  20.38951  1.000 79.20036  ? 205 PHE A O   1 
ATOM 1489 C CB  . PHE A 1 205 ? -16.11865 15.88916  19.95994  1.000 84.26889  ? 205 PHE A CB  1 
ATOM 1490 C CG  . PHE A 1 205 ? -15.14282 15.90502  21.09809  1.000 83.25159  ? 205 PHE A CG  1 
ATOM 1491 C CD1 . PHE A 1 205 ? -13.78577 15.77217  20.86527  1.000 83.38482  ? 205 PHE A CD1 1 
ATOM 1492 C CD2 . PHE A 1 205 ? -15.58502 16.06075  22.40105  1.000 82.14339  ? 205 PHE A CD2 1 
ATOM 1493 C CE1 . PHE A 1 205 ? -12.88493 15.78904  21.91140  1.000 82.53870  ? 205 PHE A CE1 1 
ATOM 1494 C CE2 . PHE A 1 205 ? -14.68818 16.07763  23.45119  1.000 81.49175  ? 205 PHE A CE2 1 
ATOM 1495 C CZ  . PHE A 1 205 ? -13.33813 15.94278  23.20336  1.000 81.82240  ? 205 PHE A CZ  1 
ATOM 1496 N N   . ASN A 1 206 ? -17.11265 13.26084  21.30131  1.000 80.50847  ? 206 ASN A N   1 
ATOM 1497 C CA  . ASN A 1 206 ? -17.00873 12.23866  22.33714  1.000 78.00740  ? 206 ASN A CA  1 
ATOM 1498 C C   . ASN A 1 206 ? -16.92053 10.84478  21.72490  1.000 76.08309  ? 206 ASN A C   1 
ATOM 1499 O O   . ASN A 1 206 ? -16.09253 10.02376  22.14088  1.000 73.93979  ? 206 ASN A O   1 
ATOM 1500 C CB  . ASN A 1 206 ? -18.21387 12.32440  23.27198  1.000 77.25689  ? 206 ASN A CB  1 
ATOM 1501 C CG  . ASN A 1 206 ? -18.55904 13.75330  23.64619  1.000 78.68555  ? 206 ASN A CG  1 
ATOM 1502 O OD1 . ASN A 1 206 ? -19.18797 14.47040  22.86622  1.000 80.18148  ? 206 ASN A OD1 1 
ATOM 1503 N ND2 . ASN A 1 206 ? -18.16525 14.16812  24.84232  1.000 78.12599  ? 206 ASN A ND2 1 
ATOM 1504 N N   . GLN A 1 207 ? -17.76336 10.56189  20.72773  1.000 79.87174  ? 207 GLN A N   1 
ATOM 1505 C CA  . GLN A 1 207 ? -17.73817 9.26101   20.07149  1.000 77.87808  ? 207 GLN A CA  1 
ATOM 1506 C C   . GLN A 1 207 ? -16.43004 9.04925   19.31965  1.000 77.45209  ? 207 GLN A C   1 
ATOM 1507 O O   . GLN A 1 207 ? -15.88495 7.94429   19.31853  1.000 74.93108  ? 207 GLN A O   1 
ATOM 1508 C CB  . GLN A 1 207 ? -18.93601 9.10809   19.13829  1.000 79.02035  ? 207 GLN A CB  1 
ATOM 1509 C CG  . GLN A 1 207 ? -19.09483 7.69318   18.59801  1.000 76.56443  ? 207 GLN A CG  1 
ATOM 1510 C CD  . GLN A 1 207 ? -19.10392 6.65198   19.70882  1.000 73.39503  ? 207 GLN A CD  1 
ATOM 1511 O OE1 . GLN A 1 207 ? -18.26385 5.75404   19.74278  1.000 70.87003  ? 207 GLN A OE1 1 
ATOM 1512 N NE2 . GLN A 1 207 ? -20.05506 6.77574   20.62570  1.000 73.31072  ? 207 GLN A NE2 1 
ATOM 1513 N N   . ILE A 1 208 ? -15.97400 10.06842  18.58390  1.000 76.21804  ? 208 ILE A N   1 
ATOM 1514 C CA  . ILE A 1 208 ? -14.66190 10.00763  17.93609  1.000 75.62644  ? 208 ILE A CA  1 
ATOM 1515 C C   . ILE A 1 208 ? -13.58602 9.57753   18.93017  1.000 74.09674  ? 208 ILE A C   1 
ATOM 1516 O O   . ILE A 1 208 ? -12.79291 8.65764   18.66912  1.000 72.45907  ? 208 ILE A O   1 
ATOM 1517 C CB  . ILE A 1 208 ? -14.32891 11.36677  17.29439  1.000 78.83502  ? 208 ILE A CB  1 
ATOM 1518 C CG1 . ILE A 1 208 ? -14.99171 11.48597  15.92031  1.000 79.55353  ? 208 ILE A CG1 1 
ATOM 1519 C CG2 . ILE A 1 208 ? -12.82291 11.56791  17.19265  1.000 78.61775  ? 208 ILE A CG2 1 
ATOM 1520 C CD1 . ILE A 1 208 ? -14.60669 12.73714  15.16159  1.000 82.20435  ? 208 ILE A CD1 1 
ATOM 1521 N N   . LEU A 1 209 ? -13.54424 10.24833  20.08430  1.000 71.87653  ? 209 LEU A N   1 
ATOM 1522 C CA  . LEU A 1 209 ? -12.54837 9.93722   21.10239  1.000 70.98600  ? 209 LEU A CA  1 
ATOM 1523 C C   . LEU A 1 209 ? -12.69033 8.49412   21.56811  1.000 69.14133  ? 209 LEU A C   1 
ATOM 1524 O O   . LEU A 1 209 ? -11.70030 7.76317   21.69312  1.000 68.87374  ? 209 LEU A O   1 
ATOM 1525 C CB  . LEU A 1 209 ? -12.69262 10.90599  22.27955  1.000 72.21561  ? 209 LEU A CB  1 
ATOM 1526 C CG  . LEU A 1 209 ? -11.76879 10.80584  23.49867  1.000 72.13297  ? 209 LEU A CG  1 
ATOM 1527 C CD1 . LEU A 1 209 ? -11.52798 12.19275  24.07295  1.000 74.06668  ? 209 LEU A CD1 1 
ATOM 1528 C CD2 . LEU A 1 209 ? -12.36189 9.90260   24.56341  1.000 71.15951  ? 209 LEU A CD2 1 
ATOM 1529 N N   . MET A 1 210 ? -13.92435 8.09097   21.86685  1.000 74.53266  ? 210 MET A N   1 
ATOM 1530 C CA  . MET A 1 210 ? -14.16032 6.74087   22.36357  1.000 72.14135  ? 210 MET A CA  1 
ATOM 1531 C C   . MET A 1 210 ? -13.74509 5.69308   21.34244  1.000 70.98901  ? 210 MET A C   1 
ATOM 1532 O O   . MET A 1 210 ? -13.13306 4.68007   21.69135  1.000 69.99874  ? 210 MET A O   1 
ATOM 1533 C CB  . MET A 1 210 ? -15.63236 6.56069   22.71932  1.000 71.32150  ? 210 MET A CB  1 
ATOM 1534 C CG  . MET A 1 210 ? -16.00429 5.10262   22.96400  1.000 68.68899  ? 210 MET A CG  1 
ATOM 1535 S SD  . MET A 1 210 ? -16.43652 4.75228   24.67787  1.000 67.52889  ? 210 MET A SD  1 
ATOM 1536 C CE  . MET A 1 210 ? -17.97961 5.65413   24.83380  1.000 68.46934  ? 210 MET A CE  1 
ATOM 1537 N N   . GLN A 1 211 ? -14.12592 5.90528   20.08042  1.000 76.11876  ? 211 GLN A N   1 
ATOM 1538 C CA  . GLN A 1 211 ? -13.76469 5.00351   18.99331  1.000 74.88910  ? 211 GLN A CA  1 
ATOM 1539 C C   . GLN A 1 211 ? -12.25766 4.84864   18.88651  1.000 75.63001  ? 211 GLN A C   1 
ATOM 1540 O O   . GLN A 1 211 ? -11.74356 3.72970   18.79738  1.000 74.89275  ? 211 GLN A O   1 
ATOM 1541 C CB  . GLN A 1 211 ? -14.35253 5.52970   17.68132  1.000 75.62581  ? 211 GLN A CB  1 
ATOM 1542 C CG  . GLN A 1 211 ? -15.84348 5.26162   17.51605  1.000 75.19824  ? 211 GLN A CG  1 
ATOM 1543 C CD  . GLN A 1 211 ? -16.45637 6.04778   16.37710  1.000 77.17544  ? 211 GLN A CD  1 
ATOM 1544 O OE1 . GLN A 1 211 ? -15.78334 6.84895   15.72735  1.000 78.67321  ? 211 GLN A OE1 1 
ATOM 1545 N NE2 . GLN A 1 211 ? -17.74432 5.83473   16.13587  1.000 77.26582  ? 211 GLN A NE2 1 
ATOM 1546 N N   . LEU A 1 212 ? -11.53074 5.97269   18.89982  1.000 69.31136  ? 212 LEU A N   1 
ATOM 1547 C CA  . LEU A 1 212 ? -10.07073 5.91381   18.84203  1.000 70.63683  ? 212 LEU A CA  1 
ATOM 1548 C C   . LEU A 1 212 ? -9.50584  5.09864   20.00297  1.000 70.81822  ? 212 LEU A C   1 
ATOM 1549 O O   . LEU A 1 212 ? -8.71874  4.16374   19.80391  1.000 71.17333  ? 212 LEU A O   1 
ATOM 1550 C CB  . LEU A 1 212 ? -9.48484  7.32686   18.84338  1.000 72.94937  ? 212 LEU A CB  1 
ATOM 1551 C CG  . LEU A 1 212 ? -9.54570  8.12009   17.53751  1.000 73.89707  ? 212 LEU A CG  1 
ATOM 1552 C CD1 . LEU A 1 212 ? -9.11084  9.56008   17.76684  1.000 76.36597  ? 212 LEU A CD1 1 
ATOM 1553 C CD2 . LEU A 1 212 ? -8.68149  7.46435   16.46352  1.000 73.41183  ? 212 LEU A CD2 1 
ATOM 1554 N N   . ARG A 1 213 ? -9.90905  5.44639   21.22797  1.000 68.75435  ? 213 ARG A N   1 
ATOM 1555 C CA  . ARG A 1 213 ? -9.37418  4.78622   22.41593  1.000 68.96115  ? 213 ARG A CA  1 
ATOM 1556 C C   . ARG A 1 213 ? -9.67207  3.29220   22.40561  1.000 67.58216  ? 213 ARG A C   1 
ATOM 1557 O O   . ARG A 1 213 ? -8.79105  2.47021   22.67860  1.000 69.09369  ? 213 ARG A O   1 
ATOM 1558 C CB  . ARG A 1 213 ? -9.95242  5.44094   23.67096  1.000 68.68019  ? 213 ARG A CB  1 
ATOM 1559 C CG  . ARG A 1 213 ? -9.53855  6.89495   23.83529  1.000 71.00700  ? 213 ARG A CG  1 
ATOM 1560 C CD  . ARG A 1 213 ? -9.81480  7.41067   25.24034  1.000 71.61168  ? 213 ARG A CD  1 
ATOM 1561 N NE  . ARG A 1 213 ? -9.08493  8.64367   25.52067  1.000 73.86807  ? 213 ARG A NE  1 
ATOM 1562 C CZ  . ARG A 1 213 ? -9.17315  9.33046   26.65279  1.000 74.36560  ? 213 ARG A CZ  1 
ATOM 1563 N NH1 . ARG A 1 213 ? -9.74828  8.81722   27.73161  1.000 73.03281  ? 213 ARG A NH1 1 
ATOM 1564 N NH2 . ARG A 1 213 ? -8.62126  10.54149  26.72109  1.000 76.09913  ? 213 ARG A NH2 1 
ATOM 1565 N N   . MET A 1 214 ? -10.90699 2.91916   22.06536  1.000 68.91883  ? 214 MET A N   1 
ATOM 1566 C CA  . MET A 1 214 ? -11.30089 1.51613   22.11105  1.000 67.67389  ? 214 MET A CA  1 
ATOM 1567 C C   . MET A 1 214 ? -10.66966 0.71338   20.98600  1.000 68.50703  ? 214 MET A C   1 
ATOM 1568 O O   . MET A 1 214 ? -10.37960 -0.47563  21.16282  1.000 69.37334  ? 214 MET A O   1 
ATOM 1569 C CB  . MET A 1 214 ? -12.82287 1.39502   22.05880  1.000 65.49645  ? 214 MET A CB  1 
ATOM 1570 C CG  . MET A 1 214 ? -13.53610 1.84074   23.32877  1.000 64.96183  ? 214 MET A CG  1 
ATOM 1571 S SD  . MET A 1 214 ? -13.02825 0.95551   24.81569  1.000 65.22470  ? 214 MET A SD  1 
ATOM 1572 C CE  . MET A 1 214 ? -12.04747 2.20643   25.64106  1.000 67.08726  ? 214 MET A CE  1 
ATOM 1573 N N   . SER A 1 215 ? -10.43254 1.33461   19.82814  1.000 65.63289  ? 215 SER A N   1 
ATOM 1574 C CA  . SER A 1 215 ? -9.73132  0.63385   18.76012  1.000 66.57472  ? 215 SER A CA  1 
ATOM 1575 C C   . SER A 1 215 ? -8.28236  0.38189   19.14829  1.000 69.59242  ? 215 SER A C   1 
ATOM 1576 O O   . SER A 1 215 ? -7.76325  -0.73104  18.97017  1.000 71.07273  ? 215 SER A O   1 
ATOM 1577 C CB  . SER A 1 215 ? -9.81319  1.44108   17.46126  1.000 65.87901  ? 215 SER A CB  1 
ATOM 1578 O OG  . SER A 1 215 ? -11.15413 1.56906   17.02008  1.000 63.93838  ? 215 SER A OG  1 
ATOM 1579 N N   . LYS A 1 216 ? -7.61152  1.40184   19.69358  1.000 63.14792  ? 216 LYS A N   1 
ATOM 1580 C CA  . LYS A 1 216 ? -6.26258  1.19585   20.20974  1.000 66.23486  ? 216 LYS A CA  1 
ATOM 1581 C C   . LYS A 1 216 ? -6.25666  0.12365   21.28955  1.000 67.64873  ? 216 LYS A C   1 
ATOM 1582 O O   . LYS A 1 216 ? -5.32561  -0.68329  21.37054  1.000 70.57411  ? 216 LYS A O   1 
ATOM 1583 C CB  . LYS A 1 216 ? -5.68376  2.50079   20.75507  1.000 67.29811  ? 216 LYS A CB  1 
ATOM 1584 C CG  . LYS A 1 216 ? -5.69570  3.66097   19.77628  1.000 66.68283  ? 216 LYS A CG  1 
ATOM 1585 C CD  . LYS A 1 216 ? -5.27746  3.22526   18.38326  1.000 66.45373  ? 216 LYS A CD  1 
ATOM 1586 C CE  . LYS A 1 216 ? -5.92737  4.10240   17.33232  1.000 64.97667  ? 216 LYS A CE  1 
ATOM 1587 N NZ  . LYS A 1 216 ? -5.95512  3.43264   16.00319  1.000 63.33908  ? 216 LYS A NZ  1 
ATOM 1588 N N   . ALA A 1 217 ? -7.31378  0.07843   22.10938  1.000 68.83056  ? 217 ALA A N   1 
ATOM 1589 C CA  . ALA A 1 217 ? -7.38987  -0.89578  23.19419  1.000 69.24138  ? 217 ALA A CA  1 
ATOM 1590 C C   . ALA A 1 217 ? -7.50669  -2.31869  22.66192  1.000 70.23730  ? 217 ALA A C   1 
ATOM 1591 O O   . ALA A 1 217 ? -6.80969  -3.22372  23.12786  1.000 72.86545  ? 217 ALA A O   1 
ATOM 1592 C CB  . ALA A 1 217 ? -8.56503  -0.56103  24.11108  1.000 66.01614  ? 217 ALA A CB  1 
ATOM 1593 N N   . ALA A 1 218 ? -8.42553  -2.54059  21.71674  1.000 66.38757  ? 218 ALA A N   1 
ATOM 1594 C CA  . ALA A 1 218 ? -8.55633  -3.84748  21.07548  1.000 66.22754  ? 218 ALA A CA  1 
ATOM 1595 C C   . ALA A 1 218 ? -7.24520  -4.28526  20.42660  1.000 66.41818  ? 218 ALA A C   1 
ATOM 1596 O O   . ALA A 1 218 ? -6.78915  -5.42426  20.60646  1.000 66.86149  ? 218 ALA A O   1 
ATOM 1597 C CB  . ALA A 1 218 ? -9.68118  -3.80738  20.04032  1.000 65.61461  ? 218 ALA A CB  1 
ATOM 1598 N N   . LEU A 1 219 ? -6.62516  -3.38108  19.66086  1.000 69.21695  ? 219 LEU A N   1 
ATOM 1599 C CA  . LEU A 1 219 ? -5.35904  -3.71087  19.01899  1.000 71.15536  ? 219 LEU A CA  1 
ATOM 1600 C C   . LEU A 1 219 ? -4.31316  -4.10598  20.04907  1.000 74.46455  ? 219 LEU A C   1 
ATOM 1601 O O   . LEU A 1 219 ? -3.60506  -5.10689  19.88199  1.000 75.67044  ? 219 LEU A O   1 
ATOM 1602 C CB  . LEU A 1 219 ? -4.86200  -2.53268  18.18127  1.000 69.33129  ? 219 LEU A CB  1 
ATOM 1603 C CG  . LEU A 1 219 ? -5.73085  -2.11553  16.99822  1.000 66.08957  ? 219 LEU A CG  1 
ATOM 1604 C CD1 . LEU A 1 219 ? -5.35589  -0.72041  16.52153  1.000 65.01599  ? 219 LEU A CD1 1 
ATOM 1605 C CD2 . LEU A 1 219 ? -5.61761  -3.12131  15.86305  1.000 65.37381  ? 219 LEU A CD2 1 
ATOM 1606 N N   . LEU A 1 220 ? -4.20438  -3.32616  21.12823  1.000 68.66623  ? 220 LEU A N   1 
ATOM 1607 C CA  . LEU A 1 220 ? -3.21751  -3.60928  22.16632  1.000 70.71790  ? 220 LEU A CA  1 
ATOM 1608 C C   . LEU A 1 220 ? -3.50952  -4.92643  22.86904  1.000 70.41679  ? 220 LEU A C   1 
ATOM 1609 O O   . LEU A 1 220 ? -2.58653  -5.63543  23.27905  1.000 70.25500  ? 220 LEU A O   1 
ATOM 1610 C CB  . LEU A 1 220 ? -3.17575  -2.46846  23.17554  1.000 69.89856  ? 220 LEU A CB  1 
ATOM 1611 C CG  . LEU A 1 220 ? -2.50276  -1.21130  22.60887  1.000 70.22591  ? 220 LEU A CG  1 
ATOM 1612 C CD1 . LEU A 1 220 ? -2.70399  -0.01349  23.53605  1.000 69.52405  ? 220 LEU A CD1 1 
ATOM 1613 C CD2 . LEU A 1 220 ? -1.03369  -1.42813  22.23705  1.000 70.83069  ? 220 LEU A CD2 1 
ATOM 1614 N N   . LEU A 1 221 ? -4.79552  -5.25555  23.03779  1.000 69.99997  ? 221 LEU A N   1 
ATOM 1615 C CA  . LEU A 1 221 ? -5.16651  -6.54069  23.62150  1.000 69.35749  ? 221 LEU A CA  1 
ATOM 1616 C C   . LEU A 1 221 ? -4.66030  -7.68549  22.76037  1.000 71.67488  ? 221 LEU A C   1 
ATOM 1617 O O   . LEU A 1 221 ? -4.07130  -8.64954  23.26328  1.000 71.39976  ? 221 LEU A O   1 
ATOM 1618 C CB  . LEU A 1 221 ? -6.68753  -6.62683  23.78026  1.000 66.86818  ? 221 LEU A CB  1 
ATOM 1619 C CG  . LEU A 1 221 ? -7.37276  -6.05911  25.02226  1.000 63.34632  ? 221 LEU A CG  1 
ATOM 1620 C CD1 . LEU A 1 221 ? -8.85273  -6.38921  24.97298  1.000 60.96445  ? 221 LEU A CD1 1 
ATOM 1621 C CD2 . LEU A 1 221 ? -6.75990  -6.63629  26.28725  1.000 62.85875  ? 221 LEU A CD2 1 
ATOM 1622 N N   . LEU A 1 222 ? -4.88611  -7.60327  21.45235  1.000 71.86583  ? 222 LEU A N   1 
ATOM 1623 C CA  . LEU A 1 222 ? -4.33790  -8.58907  20.53225  1.000 72.20746  ? 222 LEU A CA  1 
ATOM 1624 C C   . LEU A 1 222 ? -2.85287  -8.37590  20.25751  1.000 70.59177  ? 222 LEU A C   1 
ATOM 1625 O O   . LEU A 1 222 ? -2.30969  -8.98069  19.32648  1.000 69.22326  ? 222 LEU A O   1 
ATOM 1626 C CB  . LEU A 1 222 ? -5.11370  -8.55589  19.22114  1.000 71.06994  ? 222 LEU A CB  1 
ATOM 1627 C CG  . LEU A 1 222 ? -6.62672  -8.67103  19.38590  1.000 71.25097  ? 222 LEU A CG  1 
ATOM 1628 C CD1 . LEU A 1 222 ? -7.28751  -8.70983  18.02379  1.000 68.19354  ? 222 LEU A CD1 1 
ATOM 1629 C CD2 . LEU A 1 222 ? -6.99375  -9.90020  20.20262  1.000 73.92040  ? 222 LEU A CD2 1 
ATOM 1630 N N   . GLU A 1 223 ? -2.19105  -7.51099  21.02677  1.000 76.15730  ? 223 GLU A N   1 
ATOM 1631 C CA  . GLU A 1 223 ? -0.78405  -7.20185  20.84104  1.000 74.59809  ? 223 GLU A CA  1 
ATOM 1632 C C   . GLU A 1 223 ? 0.00879   -7.53902  22.10209  1.000 74.21208  ? 223 GLU A C   1 
ATOM 1633 O O   . GLU A 1 223 ? -0.54637  -7.64627  23.19799  1.000 74.35961  ? 223 GLU A O   1 
ATOM 1634 C CB  . GLU A 1 223 ? -0.62110  -5.72377  20.46333  1.000 74.00615  ? 223 GLU A CB  1 
ATOM 1635 C CG  . GLU A 1 223 ? 0.76992   -5.30060  20.07461  1.000 72.24422  ? 223 GLU A CG  1 
ATOM 1636 C CD  . GLU A 1 223 ? 0.82788   -3.84952  19.67189  1.000 71.71127  ? 223 GLU A CD  1 
ATOM 1637 O OE1 . GLU A 1 223 ? -0.24415  -3.22557  19.52284  1.000 72.19183  ? 223 GLU A OE1 1 
ATOM 1638 O OE2 . GLU A 1 223 ? 1.94986   -3.33541  19.50315  1.000 70.58880  ? 223 GLU A OE2 1 
ATOM 1639 N N   . ASN A 1 224 ? 1.34600   -7.68800  21.86300  1.000 74.07864  ? 224 ASN A N   1 
ATOM 1640 C CA  . ASN A 1 224 ? 2.27200   -7.95100  22.95700  1.000 72.81118  ? 224 ASN A CA  1 
ATOM 1641 C C   . ASN A 1 224 ? 2.96000   -6.68300  23.46400  1.000 72.63478  ? 224 ASN A C   1 
ATOM 1642 O O   . ASN A 1 224 ? 4.03000   -6.76800  24.07900  1.000 71.28206  ? 224 ASN A O   1 
ATOM 1643 C CB  . ASN A 1 224 ? 3.32000   -8.98100  22.53100  1.000 77.24701  ? 224 ASN A CB  1 
ATOM 1644 C CG  . ASN A 1 224 ? 2.74100   -10.37400 22.38100  1.000 77.48845  ? 224 ASN A CG  1 
ATOM 1645 O OD1 . ASN A 1 224 ? 1.70800   -10.69600 22.96700  1.000 77.89256  ? 224 ASN A OD1 1 
ATOM 1646 N ND2 . ASN A 1 224 ? 3.40600   -11.21000 21.59200  1.000 77.21352  ? 224 ASN A ND2 1 
ATOM 1647 N N   . TYR A 1 226 ? 1.09805   -4.29955  25.42684  1.000 69.80444  ? 226 TYR A N   1 
ATOM 1648 C CA  . TYR A 1 226 ? 0.44084   -3.91882  26.66782  1.000 68.86046  ? 226 TYR A CA  1 
ATOM 1649 C C   . TYR A 1 226 ? -0.43813  -5.10196  27.04047  1.000 67.70566  ? 226 TYR A C   1 
ATOM 1650 O O   . TYR A 1 226 ? -0.61894  -6.04483  26.26427  1.000 68.49342  ? 226 TYR A O   1 
ATOM 1651 C CB  . TYR A 1 226 ? -0.44423  -2.68785  26.46791  1.000 69.93363  ? 226 TYR A CB  1 
ATOM 1652 C CG  . TYR A 1 226 ? 0.26770   -1.37476  26.27525  1.000 71.03649  ? 226 TYR A CG  1 
ATOM 1653 C CD1 . TYR A 1 226 ? 0.78086   -1.01350  25.03539  1.000 72.46543  ? 226 TYR A CD1 1 
ATOM 1654 C CD2 . TYR A 1 226 ? 0.39648   -0.47894  27.31943  1.000 70.39410  ? 226 TYR A CD2 1 
ATOM 1655 C CE1 . TYR A 1 226 ? 1.41280   0.19658   24.85271  1.000 73.16855  ? 226 TYR A CE1 1 
ATOM 1656 C CE2 . TYR A 1 226 ? 1.02642   0.72714   27.14575  1.000 71.60765  ? 226 TYR A CE2 1 
ATOM 1657 C CZ  . TYR A 1 226 ? 1.53258   1.05940   25.91188  1.000 72.96052  ? 226 TYR A CZ  1 
ATOM 1658 O OH  . TYR A 1 226 ? 2.16551   2.26948   25.73620  1.000 73.67600  ? 226 TYR A OH  1 
ATOM 1659 N N   . GLN A 1 227 ? -0.98932  -5.03822  28.24640  1.000 72.22362  ? 227 GLN A N   1 
ATOM 1660 C CA  . GLN A 1 227 ? -2.03933  -5.90638  28.74108  1.000 70.81010  ? 227 GLN A CA  1 
ATOM 1661 C C   . GLN A 1 227 ? -3.00451  -5.02160  29.50510  1.000 69.14829  ? 227 GLN A C   1 
ATOM 1662 O O   . GLN A 1 227 ? -2.72562  -3.83561  29.69736  1.000 69.27012  ? 227 GLN A O   1 
ATOM 1663 C CB  . GLN A 1 227 ? -1.50736  -7.09349  29.55995  1.000 69.46750  ? 227 GLN A CB  1 
ATOM 1664 C CG  . GLN A 1 227 ? -0.78858  -6.74467  30.84312  1.000 67.86848  ? 227 GLN A CG  1 
ATOM 1665 C CD  . GLN A 1 227 ? -0.30659  -7.97977  31.57697  1.000 67.70091  ? 227 GLN A CD  1 
ATOM 1666 O OE1 . GLN A 1 227 ? -0.16943  -9.05165  30.98979  1.000 68.39061  ? 227 GLN A OE1 1 
ATOM 1667 N NE2 . GLN A 1 227 ? -0.03880  -7.83598  32.87003  1.000 67.26947  ? 227 GLN A NE2 1 
ATOM 1668 N N   . ILE A 1 228 ? -4.14853  -5.57376  29.91883  1.000 71.33395  ? 228 ILE A N   1 
ATOM 1669 C CA  . ILE A 1 228 ? -5.17669  -4.77095  30.58582  1.000 69.21421  ? 228 ILE A CA  1 
ATOM 1670 C C   . ILE A 1 228 ? -4.66792  -3.87712  31.71206  1.000 67.91953  ? 228 ILE A C   1 
ATOM 1671 O O   . ILE A 1 228 ? -5.21404  -2.79521  31.94917  1.000 67.26659  ? 228 ILE A O   1 
ATOM 1672 C CB  . ILE A 1 228 ? -6.28469  -5.72613  31.07448  1.000 67.54926  ? 228 ILE A CB  1 
ATOM 1673 C CG1 . ILE A 1 228 ? -6.59345  -6.78496  30.01724  1.000 69.31944  ? 228 ILE A CG1 1 
ATOM 1674 C CG2 . ILE A 1 228 ? -7.55180  -4.94928  31.42143  1.000 65.81901  ? 228 ILE A CG2 1 
ATOM 1675 C CD1 . ILE A 1 228 ? -6.16040  -8.18600  30.40705  1.000 69.77328  ? 228 ILE A CD1 1 
ATOM 1676 N N   . SER A 1 229 ? -3.62900  -4.31817  32.42813  1.000 73.14065  ? 229 SER A N   1 
ATOM 1677 C CA  . SER A 1 229 ? -3.08222  -3.52933  33.52836  1.000 71.69421  ? 229 SER A CA  1 
ATOM 1678 C C   . SER A 1 229 ? -2.58826  -2.15021  33.08468  1.000 73.74017  ? 229 SER A C   1 
ATOM 1679 O O   . SER A 1 229 ? -2.56245  -1.21436  33.89186  1.000 73.00787  ? 229 SER A O   1 
ATOM 1680 C CB  . SER A 1 229 ? -1.98026  -4.32338  34.23038  1.000 71.00713  ? 229 SER A CB  1 
ATOM 1681 O OG  . SER A 1 229 ? -1.40148  -3.57553  35.28760  1.000 70.63620  ? 229 SER A OG  1 
ATOM 1682 N N   . GLN A 1 230 ? -2.20308  -1.99996  31.81577  1.000 67.45211  ? 230 GLN A N   1 
ATOM 1683 C CA  . GLN A 1 230 ? -1.69410  -0.73082  31.30708  1.000 69.70525  ? 230 GLN A CA  1 
ATOM 1684 C C   . GLN A 1 230 ? -2.34594  -0.21364  30.03307  1.000 71.71840  ? 230 GLN A C   1 
ATOM 1685 O O   . GLN A 1 230 ? -2.03997  0.91346   29.62232  1.000 73.60598  ? 230 GLN A O   1 
ATOM 1686 C CB  . GLN A 1 230 ? -0.19005  -0.91167  31.06027  1.000 71.02924  ? 230 GLN A CB  1 
ATOM 1687 C CG  . GLN A 1 230 ? 0.65775   -0.73483  32.30743  1.000 69.36357  ? 230 GLN A CG  1 
ATOM 1688 C CD  . GLN A 1 230 ? 0.40755   0.59903   32.99563  1.000 69.25887  ? 230 GLN A CD  1 
ATOM 1689 O OE1 . GLN A 1 230 ? 0.11837   0.64879   34.19060  1.000 66.88191  ? 230 GLN A OE1 1 
ATOM 1690 N NE2 . GLN A 1 230 ? 0.52358   1.68717   32.24085  1.000 71.82475  ? 230 GLN A NE2 1 
ATOM 1691 N N   . ILE A 1 231 ? -3.23179  -0.98659  29.40180  1.000 66.72160  ? 231 ILE A N   1 
ATOM 1692 C CA  . ILE A 1 231 ? -3.92265  -0.50643  28.21278  1.000 67.77698  ? 231 ILE A CA  1 
ATOM 1693 C C   . ILE A 1 231 ? -4.81679  0.67844   28.55586  1.000 66.36152  ? 231 ILE A C   1 
ATOM 1694 O O   . ILE A 1 231 ? -4.92075  1.63957   27.78302  1.000 67.60833  ? 231 ILE A O   1 
ATOM 1695 C CB  . ILE A 1 231 ? -4.73247  -1.63937  27.54946  1.000 67.18839  ? 231 ILE A CB  1 
ATOM 1696 C CG1 . ILE A 1 231 ? -3.80430  -2.70220  26.97240  1.000 69.36428  ? 231 ILE A CG1 1 
ATOM 1697 C CG2 . ILE A 1 231 ? -5.66035  -1.08924  26.47742  1.000 66.93469  ? 231 ILE A CG2 1 
ATOM 1698 C CD1 . ILE A 1 231 ? -4.51013  -3.90615  26.40608  1.000 69.34058  ? 231 ILE A CD1 1 
ATOM 1699 N N   . SER A 1 232 ? -5.47896  0.63118   29.71476  1.000 67.83910  ? 232 SER A N   1 
ATOM 1700 C CA  . SER A 1 232 ? -6.30211  1.75304   30.14284  1.000 67.84171  ? 232 SER A CA  1 
ATOM 1701 C C   . SER A 1 232 ? -5.48521  3.04209   30.20319  1.000 68.70421  ? 232 SER A C   1 
ATOM 1702 O O   . SER A 1 232 ? -5.93122  4.09014   29.73032  1.000 68.98811  ? 232 SER A O   1 
ATOM 1703 C CB  . SER A 1 232 ? -6.93229  1.44775   31.50269  1.000 68.18629  ? 232 SER A CB  1 
ATOM 1704 O OG  . SER A 1 232 ? -6.16149  1.99561   32.56190  1.000 69.37161  ? 232 SER A OG  1 
ATOM 1705 N N   . ASN A 1 233 ? -4.28129  2.97708   30.77436  1.000 70.75945  ? 233 ASN A N   1 
ATOM 1706 C CA  . ASN A 1 233 ? -3.44139  4.17013   30.84470  1.000 72.92583  ? 233 ASN A CA  1 
ATOM 1707 C C   . ASN A 1 233 ? -2.93722  4.58842   29.46786  1.000 75.65843  ? 233 ASN A C   1 
ATOM 1708 O O   . ASN A 1 233 ? -2.90726  5.78448   29.15308  1.000 76.89999  ? 233 ASN A O   1 
ATOM 1709 C CB  . ASN A 1 233 ? -2.29953  3.97603   31.84284  1.000 73.01037  ? 233 ASN A CB  1 
ATOM 1710 C CG  . ASN A 1 233 ? -2.78374  3.93174   33.27976  1.000 70.26762  ? 233 ASN A CG  1 
ATOM 1711 O OD1 . ASN A 1 233 ? -3.57087  4.77560   33.70980  1.000 69.44611  ? 233 ASN A OD1 1 
ATOM 1712 N ND2 . ASN A 1 233 ? -2.31778  2.94163   34.03065  1.000 68.45238  ? 233 ASN A ND2 1 
ATOM 1713 N N   . MET A 1 234 ? -2.52802  3.62360   28.64274  1.000 71.59960  ? 234 MET A N   1 
ATOM 1714 C CA  . MET A 1 234 ? -2.06585  3.95688   27.29687  1.000 74.10152  ? 234 MET A CA  1 
ATOM 1715 C C   . MET A 1 234 ? -3.14878  4.67094   26.49484  1.000 72.93456  ? 234 MET A C   1 
ATOM 1716 O O   . MET A 1 234 ? -2.85875  5.63009   25.77006  1.000 73.80413  ? 234 MET A O   1 
ATOM 1717 C CB  . MET A 1 234 ? -1.61164  2.69304   26.56671  1.000 75.15513  ? 234 MET A CB  1 
ATOM 1718 C CG  . MET A 1 234 ? -1.40044  2.88733   25.07278  1.000 76.39792  ? 234 MET A CG  1 
ATOM 1719 S SD  . MET A 1 234 ? -0.06546  4.03450   24.67218  1.000 76.99130  ? 234 MET A SD  1 
ATOM 1720 C CE  . MET A 1 234 ? -0.06419  3.94483   22.88117  1.000 75.17851  ? 234 MET A CE  1 
ATOM 1721 N N   . ILE A 1 235 ? -4.40077  4.22182   26.61757  1.000 73.41763  ? 235 ILE A N   1 
ATOM 1722 C CA  . ILE A 1 235 ? -5.49271  4.86188   25.88752  1.000 71.72514  ? 235 ILE A CA  1 
ATOM 1723 C C   . ILE A 1 235 ? -6.01690  6.10071   26.58467  1.000 71.22613  ? 235 ILE A C   1 
ATOM 1724 O O   . ILE A 1 235 ? -6.78287  6.86076   25.98069  1.000 70.49322  ? 235 ILE A O   1 
ATOM 1725 C CB  . ILE A 1 235 ? -6.65560  3.88083   25.65017  1.000 68.89814  ? 235 ILE A CB  1 
ATOM 1726 C CG1 . ILE A 1 235 ? -7.37477  3.58154   26.96701  1.000 66.82920  ? 235 ILE A CG1 1 
ATOM 1727 C CG2 . ILE A 1 235 ? -6.15240  2.59799   25.00401  1.000 69.74916  ? 235 ILE A CG2 1 
ATOM 1728 C CD1 . ILE A 1 235 ? -8.53168  2.63848   26.82467  1.000 64.32307  ? 235 ILE A CD1 1 
ATOM 1729 N N   . GLY A 1 236 ? -5.62211  6.33751   27.83377  1.000 70.43452  ? 236 GLY A N   1 
ATOM 1730 C CA  . GLY A 1 236 ? -5.98130  7.54936   28.54594  1.000 70.21175  ? 236 GLY A CA  1 
ATOM 1731 C C   . GLY A 1 236 ? -6.86047  7.35207   29.76877  1.000 68.11976  ? 236 GLY A C   1 
ATOM 1732 O O   . GLY A 1 236 ? -7.03566  8.30691   30.53992  1.000 68.40420  ? 236 GLY A O   1 
ATOM 1733 N N   . ILE A 1 237 ? -7.42742  6.17099   29.98647  1.000 67.99769  ? 237 ILE A N   1 
ATOM 1734 C CA  . ILE A 1 237 ? -8.29957  5.94171   31.13430  1.000 66.65064  ? 237 ILE A CA  1 
ATOM 1735 C C   . ILE A 1 237 ? -7.44773  5.62855   32.35637  1.000 66.83974  ? 237 ILE A C   1 
ATOM 1736 O O   . ILE A 1 237 ? -6.51866  4.81563   32.29536  1.000 66.63170  ? 237 ILE A O   1 
ATOM 1737 C CB  . ILE A 1 237 ? -9.29644  4.81169   30.84195  1.000 65.49902  ? 237 ILE A CB  1 
ATOM 1738 C CG1 . ILE A 1 237 ? -10.12828 5.14585   29.59788  1.000 65.33932  ? 237 ILE A CG1 1 
ATOM 1739 C CG2 . ILE A 1 237 ? -10.20660 4.58141   32.03277  1.000 65.15329  ? 237 ILE A CG2 1 
ATOM 1740 C CD1 . ILE A 1 237 ? -11.19316 4.12283   29.27954  1.000 64.18912  ? 237 ILE A CD1 1 
ATOM 1741 N N   . SER A 1 238 ? -7.76295  6.27433   33.47944  1.000 71.33179  ? 238 SER A N   1 
ATOM 1742 C CA  . SER A 1 238 ? -6.94411  6.10517   34.67753  1.000 70.80278  ? 238 SER A CA  1 
ATOM 1743 C C   . SER A 1 238 ? -7.24012  4.78802   35.39125  1.000 67.84227  ? 238 SER A C   1 
ATOM 1744 O O   . SER A 1 238 ? -6.31313  4.08101   35.80326  1.000 67.48862  ? 238 SER A O   1 
ATOM 1745 C CB  . SER A 1 238 ? -7.15334  7.28598   35.62672  1.000 70.30188  ? 238 SER A CB  1 
ATOM 1746 O OG  . SER A 1 238 ? -7.01933  8.51812   34.94396  1.000 73.34897  ? 238 SER A OG  1 
ATOM 1747 N N   . SER A 1 239 ? -8.51512  4.44489   35.54600  1.000 70.41274  ? 239 SER A N   1 
ATOM 1748 C CA  . SER A 1 239 ? -8.92614  3.25073   36.27272  1.000 68.33211  ? 239 SER A CA  1 
ATOM 1749 C C   . SER A 1 239 ? -9.24591  2.13089   35.28947  1.000 67.70786  ? 239 SER A C   1 
ATOM 1750 O O   . SER A 1 239 ? -10.02078 2.33000   34.34739  1.000 68.11528  ? 239 SER A O   1 
ATOM 1751 C CB  . SER A 1 239 ? -10.13629 3.53948   37.15859  1.000 68.09836  ? 239 SER A CB  1 
ATOM 1752 O OG  . SER A 1 239 ? -10.64229 2.35034   37.73430  1.000 67.27403  ? 239 SER A OG  1 
ATOM 1753 N N   . ALA A 1 240 ? -8.65285  0.95589   35.51534  1.000 62.64901  ? 240 ALA A N   1 
ATOM 1754 C CA  . ALA A 1 240 ? -8.82063  -0.15796  34.59311  1.000 61.85103  ? 240 ALA A CA  1 
ATOM 1755 C C   . ALA A 1 240 ? -10.18260 -0.83008  34.71279  1.000 61.19211  ? 240 ALA A C   1 
ATOM 1756 O O   . ALA A 1 240 ? -10.63441 -1.44794  33.74261  1.000 60.44792  ? 240 ALA A O   1 
ATOM 1757 C CB  . ALA A 1 240 ? -7.71659  -1.19291  34.81309  1.000 62.48704  ? 240 ALA A CB  1 
ATOM 1758 N N   . SER A 1 241 ? -10.84278 -0.72934  35.86871  1.000 65.87616  ? 241 SER A N   1 
ATOM 1759 C CA  . SER A 1 241 ? -12.20076 -1.24946  35.98641  1.000 65.17557  ? 241 SER A CA  1 
ATOM 1760 C C   . SER A 1 241 ? -13.16869 -0.45338  35.11741  1.000 64.75694  ? 241 SER A C   1 
ATOM 1761 O O   . SER A 1 241 ? -14.02354 -1.02832  34.43118  1.000 64.28926  ? 241 SER A O   1 
ATOM 1762 C CB  . SER A 1 241 ? -12.64598 -1.22876  37.44935  1.000 65.10861  ? 241 SER A CB  1 
ATOM 1763 O OG  . SER A 1 241 ? -12.82514 0.09814   37.90756  1.000 65.31717  ? 241 SER A OG  1 
ATOM 1764 N N   . TYR A 1 242 ? -13.04979 0.87663   35.14967  1.000 64.77237  ? 242 TYR A N   1 
ATOM 1765 C CA  . TYR A 1 242 ? -13.84072 1.70773   34.24970  1.000 64.84106  ? 242 TYR A CA  1 
ATOM 1766 C C   . TYR A 1 242 ? -13.54748 1.36402   32.79768  1.000 64.84896  ? 242 TYR A C   1 
ATOM 1767 O O   . TYR A 1 242 ? -14.45635 1.35210   31.96255  1.000 64.59153  ? 242 TYR A O   1 
ATOM 1768 C CB  . TYR A 1 242 ? -13.56587 3.18970   34.51801  1.000 65.87338  ? 242 TYR A CB  1 
ATOM 1769 C CG  . TYR A 1 242 ? -14.55284 4.12275   33.85304  1.000 66.23697  ? 242 TYR A CG  1 
ATOM 1770 C CD1 . TYR A 1 242 ? -15.89789 4.09759   34.19583  1.000 65.69165  ? 242 TYR A CD1 1 
ATOM 1771 C CD2 . TYR A 1 242 ? -14.14176 5.02596   32.88026  1.000 67.38898  ? 242 TYR A CD2 1 
ATOM 1772 C CE1 . TYR A 1 242 ? -16.80486 4.94563   33.58985  1.000 66.14570  ? 242 TYR A CE1 1 
ATOM 1773 C CE2 . TYR A 1 242 ? -15.04074 5.88200   32.27328  1.000 68.04497  ? 242 TYR A CE2 1 
ATOM 1774 C CZ  . TYR A 1 242 ? -16.37179 5.83484   32.63108  1.000 67.38973  ? 242 TYR A CZ  1 
ATOM 1775 O OH  . TYR A 1 242 ? -17.27476 6.68288   32.02609  1.000 68.07412  ? 242 TYR A OH  1 
ATOM 1776 N N   . PHE A 1 243 ? -12.28441 1.06117   32.48182  1.000 60.31223  ? 243 PHE A N   1 
ATOM 1777 C CA  . PHE A 1 243 ? -11.94617 0.66944   31.11680  1.000 61.05820  ? 243 PHE A CA  1 
ATOM 1778 C C   . PHE A 1 243 ? -12.58802 -0.65954  30.74646  1.000 60.08048  ? 243 PHE A C   1 
ATOM 1779 O O   . PHE A 1 243 ? -13.03984 -0.83537  29.61036  1.000 60.33774  ? 243 PHE A O   1 
ATOM 1780 C CB  . PHE A 1 243 ? -10.43014 0.59659   30.94401  1.000 63.25150  ? 243 PHE A CB  1 
ATOM 1781 C CG  . PHE A 1 243 ? -9.99890  -0.16516  29.72294  1.000 64.55240  ? 243 PHE A CG  1 
ATOM 1782 C CD1 . PHE A 1 243 ? -10.41674 0.22204   28.45995  1.000 64.64630  ? 243 PHE A CD1 1 
ATOM 1783 C CD2 . PHE A 1 243 ? -9.17284  -1.27412  29.83686  1.000 65.50994  ? 243 PHE A CD2 1 
ATOM 1784 C CE1 . PHE A 1 243 ? -10.02752 -0.48473  27.33687  1.000 65.87634  ? 243 PHE A CE1 1 
ATOM 1785 C CE2 . PHE A 1 243 ? -8.77762  -1.97788  28.71479  1.000 67.26952  ? 243 PHE A CE2 1 
ATOM 1786 C CZ  . PHE A 1 243 ? -9.20346  -1.58369  27.46580  1.000 67.48392  ? 243 PHE A CZ  1 
ATOM 1787 N N   . ILE A 1 244 ? -12.63909 -1.60671  31.68628  1.000 60.43748  ? 244 ILE A N   1 
ATOM 1788 C CA  . ILE A 1 244 ? -13.30195 -2.88071  31.41795  1.000 60.01505  ? 244 ILE A CA  1 
ATOM 1789 C C   . ILE A 1 244 ? -14.77692 -2.65077  31.11577  1.000 58.83790  ? 244 ILE A C   1 
ATOM 1790 O O   . ILE A 1 244 ? -15.32374 -3.18563  30.14359  1.000 59.01993  ? 244 ILE A O   1 
ATOM 1791 C CB  . ILE A 1 244 ? -13.11406 -3.84792  32.60080  1.000 59.83850  ? 244 ILE A CB  1 
ATOM 1792 C CG1 . ILE A 1 244 ? -11.65004 -4.27783  32.71994  1.000 61.12994  ? 244 ILE A CG1 1 
ATOM 1793 C CG2 . ILE A 1 244 ? -14.01994 -5.06096  32.45345  1.000 59.81096  ? 244 ILE A CG2 1 
ATOM 1794 C CD1 . ILE A 1 244 ? -11.34917 -5.07903  33.96884  1.000 61.31496  ? 244 ILE A CD1 1 
ATOM 1795 N N   . ARG A 1 245 ? -15.43811 -1.83597  31.94482  1.000 60.01653  ? 245 ARG A N   1 
ATOM 1796 C CA  . ARG A 1 245 ? -16.85410 -1.55904  31.71966  1.000 59.42004  ? 245 ARG A CA  1 
ATOM 1797 C C   . ARG A 1 245 ? -17.07395 -0.81981  30.40076  1.000 59.33303  ? 245 ARG A C   1 
ATOM 1798 O O   . ARG A 1 245 ? -18.03582 -1.10375  29.67657  1.000 58.88133  ? 245 ARG A O   1 
ATOM 1799 C CB  . ARG A 1 245 ? -17.42633 -0.76229  32.89372  1.000 59.36794  ? 245 ARG A CB  1 
ATOM 1800 C CG  . ARG A 1 245 ? -17.21648 -1.44152  34.24263  1.000 59.44988  ? 245 ARG A CG  1 
ATOM 1801 C CD  . ARG A 1 245 ? -18.13368 -0.87078  35.31259  1.000 59.21545  ? 245 ARG A CD  1 
ATOM 1802 N NE  . ARG A 1 245 ? -17.85383 0.52918   35.60189  1.000 59.77414  ? 245 ARG A NE  1 
ATOM 1803 C CZ  . ARG A 1 245 ? -16.92799 0.94410   36.45610  1.000 60.40145  ? 245 ARG A CZ  1 
ATOM 1804 N NH1 . ARG A 1 245 ? -16.16303 0.09204   37.11306  1.000 60.43545  ? 245 ARG A NH1 1 
ATOM 1805 N NH2 . ARG A 1 245 ? -16.77012 2.24907   36.65836  1.000 61.19735  ? 245 ARG A NH2 1 
ATOM 1806 N N   . ILE A 1 246 ? -16.17497 0.10032   30.04706  1.000 62.15921  ? 246 ILE A N   1 
ATOM 1807 C CA  . ILE A 1 246 ? -16.34385 0.87653   28.82418  1.000 63.00587  ? 246 ILE A CA  1 
ATOM 1808 C C   . ILE A 1 246 ? -16.10760 0.00277   27.59505  1.000 63.09190  ? 246 ILE A C   1 
ATOM 1809 O O   . ILE A 1 246 ? -16.79546 0.14590   26.57898  1.000 62.91318  ? 246 ILE A O   1 
ATOM 1810 C CB  . ILE A 1 246 ? -15.41394 2.10560   28.83854  1.000 64.69962  ? 246 ILE A CB  1 
ATOM 1811 C CG1 . ILE A 1 246 ? -15.86417 3.11437   29.89866  1.000 64.68543  ? 246 ILE A CG1 1 
ATOM 1812 C CG2 . ILE A 1 246 ? -15.36879 2.76985   27.47167  1.000 65.77131  ? 246 ILE A CG2 1 
ATOM 1813 C CD1 . ILE A 1 246 ? -17.34219 3.42026   29.86649  1.000 63.63981  ? 246 ILE A CD1 1 
ATOM 1814 N N   . PHE A 1 247 ? -15.14354 -0.91517  27.67003  1.000 59.48419  ? 247 PHE A N   1 
ATOM 1815 C CA  . PHE A 1 247 ? -14.92531 -1.85996  26.57889  1.000 60.00626  ? 247 PHE A CA  1 
ATOM 1816 C C   . PHE A 1 247 ? -16.12321 -2.78302  26.41155  1.000 59.06604  ? 247 PHE A C   1 
ATOM 1817 O O   . PHE A 1 247 ? -16.60303 -3.00585  25.29243  1.000 58.83564  ? 247 PHE A O   1 
ATOM 1818 C CB  . PHE A 1 247 ? -13.64928 -2.66191  26.84294  1.000 61.83512  ? 247 PHE A CB  1 
ATOM 1819 C CG  . PHE A 1 247 ? -13.11005 -3.37465  25.63389  1.000 63.17965  ? 247 PHE A CG  1 
ATOM 1820 C CD1 . PHE A 1 247 ? -13.58590 -4.62562  25.27759  1.000 63.69524  ? 247 PHE A CD1 1 
ATOM 1821 C CD2 . PHE A 1 247 ? -12.11398 -2.79644  24.86614  1.000 64.58352  ? 247 PHE A CD2 1 
ATOM 1822 C CE1 . PHE A 1 247 ? -13.08669 -5.27938  24.16755  1.000 65.66220  ? 247 PHE A CE1 1 
ATOM 1823 C CE2 . PHE A 1 247 ? -11.60976 -3.44920  23.75610  1.000 66.36222  ? 247 PHE A CE2 1 
ATOM 1824 C CZ  . PHE A 1 247 ? -12.09762 -4.69317  23.40780  1.000 66.97758  ? 247 PHE A CZ  1 
ATOM 1825 N N   . ASN A 1 248 ? -16.63034 -3.31926  27.52737  1.000 63.83371  ? 248 ASN A N   1 
ATOM 1826 C CA  . ASN A 1 248 ? -17.80427 -4.18234  27.48404  1.000 63.04502  ? 248 ASN A CA  1 
ATOM 1827 C C   . ASN A 1 248 ? -19.04625 -3.43535  27.01599  1.000 61.87527  ? 248 ASN A C   1 
ATOM 1828 O O   . ASN A 1 248 ? -20.00014 -4.06733  26.55473  1.000 61.62752  ? 248 ASN A O   1 
ATOM 1829 C CB  . ASN A 1 248 ? -18.03243 -4.75161  28.88390  1.000 62.38388  ? 248 ASN A CB  1 
ATOM 1830 C CG  . ASN A 1 248 ? -19.04235 -5.88069  28.90455  1.000 62.63749  ? 248 ASN A CG  1 
ATOM 1831 O OD1 . ASN A 1 248 ? -19.17015 -6.62852  27.93739  1.000 63.28643  ? 248 ASN A OD1 1 
ATOM 1832 N ND2 . ASN A 1 248 ? -19.77051 -5.99894  30.00742  1.000 62.45758  ? 248 ASN A ND2 1 
ATOM 1833 N N   . LYS A 1 249 ? -19.06537 -2.10837  27.15123  1.000 63.13091  ? 249 LYS A N   1 
ATOM 1834 C CA  . LYS A 1 249 ? -20.16735 -1.31936  26.61621  1.000 62.91200  ? 249 LYS A CA  1 
ATOM 1835 C C   . LYS A 1 249 ? -20.00215 -1.07407  25.12028  1.000 63.67604  ? 249 LYS A C   1 
ATOM 1836 O O   . LYS A 1 249 ? -20.93901 -1.29200  24.34310  1.000 63.76203  ? 249 LYS A O   1 
ATOM 1837 C CB  . LYS A 1 249 ? -20.25256 0.01150   27.36244  1.000 63.10339  ? 249 LYS A CB  1 
ATOM 1838 C CG  . LYS A 1 249 ? -21.39256 0.89850   26.91543  1.000 63.59224  ? 249 LYS A CG  1 
ATOM 1839 C CD  . LYS A 1 249 ? -21.12873 2.33444   27.31473  1.000 64.49366  ? 249 LYS A CD  1 
ATOM 1840 C CE  . LYS A 1 249 ? -20.80196 2.44620   28.79280  1.000 64.05442  ? 249 LYS A CE  1 
ATOM 1841 N NZ  . LYS A 1 249 ? -20.55013 3.85414   29.20409  1.000 65.47905  ? 249 LYS A NZ  1 
ATOM 1842 N N   . HIS A 1 250 ? -18.82212 -0.60691  24.70854  1.000 61.73695  ? 250 HIS A N   1 
ATOM 1843 C CA  . HIS A 1 250 ? -18.56993 -0.28364  23.31063  1.000 62.28965  ? 250 HIS A CA  1 
ATOM 1844 C C   . HIS A 1 250 ? -18.71871 -1.51549  22.42339  1.000 61.97219  ? 250 HIS A C   1 
ATOM 1845 O O   . HIS A 1 250 ? -19.53457 -1.53638  21.49526  1.000 62.04554  ? 250 HIS A O   1 
ATOM 1846 C CB  . HIS A 1 250 ? -17.17396 0.32649   23.16495  1.000 63.17972  ? 250 HIS A CB  1 
ATOM 1847 C CG  . HIS A 1 250 ? -16.88079 0.85977   21.79609  1.000 63.80967  ? 250 HIS A CG  1 
ATOM 1848 N ND1 . HIS A 1 250 ? -17.27683 2.11281   21.38526  1.000 65.00123  ? 250 HIS A ND1 1 
ATOM 1849 C CD2 . HIS A 1 250 ? -16.22060 0.31001   20.74609  1.000 63.88956  ? 250 HIS A CD2 1 
ATOM 1850 C CE1 . HIS A 1 250 ? -16.88066 2.31407   20.14336  1.000 65.64013  ? 250 HIS A CE1 1 
ATOM 1851 N NE2 . HIS A 1 250 ? -16.23551 1.23619   19.73226  1.000 64.58781  ? 250 HIS A NE2 1 
ATOM 1852 N N   . TYR A 1 251 ? -17.93567 -2.55648  22.69732  1.000 60.70169  ? 251 TYR A N   1 
ATOM 1853 C CA  . TYR A 1 251 ? -17.96246 -3.73732  21.84710  1.000 60.62870  ? 251 TYR A CA  1 
ATOM 1854 C C   . TYR A 1 251 ? -19.02444 -4.75048  22.25076  1.000 61.07973  ? 251 TYR A C   1 
ATOM 1855 O O   . TYR A 1 251 ? -19.34926 -5.63436  21.45455  1.000 61.21550  ? 251 TYR A O   1 
ATOM 1856 C CB  . TYR A 1 251 ? -16.58840 -4.41422  21.83318  1.000 60.49871  ? 251 TYR A CB  1 
ATOM 1857 C CG  . TYR A 1 251 ? -15.52636 -3.60001  21.13749  1.000 60.12133  ? 251 TYR A CG  1 
ATOM 1858 C CD1 . TYR A 1 251 ? -15.41015 -3.60575  19.75350  1.000 59.80659  ? 251 TYR A CD1 1 
ATOM 1859 C CD2 . TYR A 1 251 ? -14.63753 -2.81308  21.86676  1.000 60.18125  ? 251 TYR A CD2 1 
ATOM 1860 C CE1 . TYR A 1 251 ? -14.44211 -2.86056  19.11378  1.000 59.51343  ? 251 TYR A CE1 1 
ATOM 1861 C CE2 . TYR A 1 251 ? -13.66449 -2.06589  21.23004  1.000 59.97567  ? 251 TYR A CE2 1 
ATOM 1862 C CZ  . TYR A 1 251 ? -13.57328 -2.09263  19.85405  1.000 59.61742  ? 251 TYR A CZ  1 
ATOM 1863 O OH  . TYR A 1 251 ? -12.60524 -1.34645  19.22233  1.000 59.46125  ? 251 TYR A OH  1 
ATOM 1864 N N   . GLY A 1 252 ? -19.57663 -4.64474  23.45569  1.000 60.72283  ? 252 GLY A N   1 
ATOM 1865 C CA  . GLY A 1 252 ? -20.52363 -5.62290  23.94237  1.000 60.93736  ? 252 GLY A CA  1 
ATOM 1866 C C   . GLY A 1 252 ? -19.90961 -6.90694  24.45023  1.000 62.38674  ? 252 GLY A C   1 
ATOM 1867 O O   . GLY A 1 252 ? -20.61165 -7.69811  25.09198  1.000 62.54124  ? 252 GLY A O   1 
ATOM 1868 N N   . VAL A 1 253 ? -18.62655 -7.13680  24.19238  1.000 59.01637  ? 253 VAL A N   1 
ATOM 1869 C CA  . VAL A 1 253 ? -17.90754 -8.30384  24.68128  1.000 60.30894  ? 253 VAL A CA  1 
ATOM 1870 C C   . VAL A 1 253 ? -16.92473 -7.84896  25.75151  1.000 60.38755  ? 253 VAL A C   1 
ATOM 1871 O O   . VAL A 1 253 ? -16.29979 -6.78889  25.62579  1.000 59.76302  ? 253 VAL A O   1 
ATOM 1872 C CB  . VAL A 1 253 ? -17.17831 -9.04257  23.54125  1.000 61.66964  ? 253 VAL A CB  1 
ATOM 1873 C CG1 . VAL A 1 253 ? -18.18312 -9.70348  22.60998  1.000 61.66911  ? 253 VAL A CG1 1 
ATOM 1874 C CG2 . VAL A 1 253 ? -16.27627 -8.08837  22.76556  1.000 61.09857  ? 253 VAL A CG2 1 
ATOM 1875 N N   . THR A 1 254 ? -16.81583 -8.63514  26.81738  1.000 63.11420  ? 254 THR A N   1 
ATOM 1876 C CA  . THR A 1 254 ? -15.79000 -8.38125  27.81558  1.000 63.14441  ? 254 THR A CA  1 
ATOM 1877 C C   . THR A 1 254 ? -14.40990 -8.48802  27.16477  1.000 65.78192  ? 254 THR A C   1 
ATOM 1878 O O   . THR A 1 254 ? -14.21670 -9.27584  26.23665  1.000 68.20876  ? 254 THR A O   1 
ATOM 1879 C CB  . THR A 1 254 ? -15.90210 -9.36747  28.97738  1.000 63.40477  ? 254 THR A CB  1 
ATOM 1880 O OG1 . THR A 1 254 ? -15.28595 -10.61035 28.61425  1.000 66.65793  ? 254 THR A OG1 1 
ATOM 1881 C CG2 . THR A 1 254 ? -17.36113 -9.61564  29.32412  1.000 61.81438  ? 254 THR A CG2 1 
ATOM 1882 N N   . PRO A 1 255 ? -13.44002 -7.68603  27.61806  1.000 59.62628  ? 255 PRO A N   1 
ATOM 1883 C CA  . PRO A 1 255 ? -12.09593 -7.74683  27.02125  1.000 62.20709  ? 255 PRO A CA  1 
ATOM 1884 C C   . PRO A 1 255 ? -11.49882 -9.14178  26.99208  1.000 65.37272  ? 255 PRO A C   1 
ATOM 1885 O O   . PRO A 1 255 ? -10.70666 -9.45155  26.09114  1.000 68.17975  ? 255 PRO A O   1 
ATOM 1886 C CB  . PRO A 1 255 ? -11.28013 -6.80193  27.91354  1.000 61.12685  ? 255 PRO A CB  1 
ATOM 1887 C CG  . PRO A 1 255 ? -12.28429 -5.84210  28.45656  1.000 58.14822  ? 255 PRO A CG  1 
ATOM 1888 C CD  . PRO A 1 255 ? -13.54926 -6.62923  28.64023  1.000 57.71991  ? 255 PRO A CD  1 
ATOM 1889 N N   . LYS A 1 256 ? -11.85590 -10.00198 27.94787  1.000 61.00644  ? 256 LYS A N   1 
ATOM 1890 C CA  . LYS A 1 256 ? -11.33480 -11.36494 27.94570  1.000 63.80016  ? 256 LYS A CA  1 
ATOM 1891 C C   . LYS A 1 256 ? -11.95557 -12.19278 26.82446  1.000 66.45409  ? 256 LYS A C   1 
ATOM 1892 O O   . LYS A 1 256 ? -11.25641 -12.96961 26.16542  1.000 69.92854  ? 256 LYS A O   1 
ATOM 1893 C CB  . LYS A 1 256 ? -11.57595 -12.02420 29.30155  1.000 62.45021  ? 256 LYS A CB  1 
ATOM 1894 C CG  . LYS A 1 256 ? -10.92087 -13.38518 29.44640  1.000 64.84445  ? 256 LYS A CG  1 
ATOM 1895 C CD  . LYS A 1 256 ? -11.29702 -14.04844 30.75822  1.000 63.19700  ? 256 LYS A CD  1 
ATOM 1896 C CE  . LYS A 1 256 ? -10.55395 -15.36242 30.94409  1.000 65.27334  ? 256 LYS A CE  1 
ATOM 1897 N NZ  . LYS A 1 256 ? -10.76771 -16.28123 29.79289  1.000 68.90838  ? 256 LYS A NZ  1 
ATOM 1898 N N   . GLN A 1 257 ? -13.26255 -12.04384 26.60129  1.000 59.92101  ? 257 GLN A N   1 
ATOM 1899 C CA  . GLN A 1 257 ? -13.90433 -12.73968 25.48807  1.000 59.94749  ? 257 GLN A CA  1 
ATOM 1900 C C   . GLN A 1 257 ? -13.31316 -12.30140 24.15624  1.000 59.28563  ? 257 GLN A C   1 
ATOM 1901 O O   . GLN A 1 257 ? -13.07397 -13.13222 23.26912  1.000 59.61729  ? 257 GLN A O   1 
ATOM 1902 C CB  . GLN A 1 257 ? -15.41335 -12.49080 25.50889  1.000 59.70436  ? 257 GLN A CB  1 
ATOM 1903 C CG  . GLN A 1 257 ? -16.13049 -13.03608 26.73268  1.000 60.42851  ? 257 GLN A CG  1 
ATOM 1904 C CD  . GLN A 1 257 ? -17.54555 -12.50620 26.85557  1.000 60.13663  ? 257 GLN A CD  1 
ATOM 1905 O OE1 . GLN A 1 257 ? -17.84956 -11.40314 26.40372  1.000 59.33666  ? 257 GLN A OE1 1 
ATOM 1906 N NE2 . GLN A 1 257 ? -18.41758 -13.29238 27.47429  1.000 60.91656  ? 257 GLN A NE2 1 
ATOM 1907 N N   . PHE A 1 258 ? -13.08923 -10.99335 23.98851  1.000 65.11014  ? 258 PHE A N   1 
ATOM 1908 C CA  . PHE A 1 258 ? -12.43209 -10.49208 22.78770  1.000 65.93866  ? 258 PHE A CA  1 
ATOM 1909 C C   . PHE A 1 258 ? -11.05402 -11.11595 22.60679  1.000 70.42662  ? 258 PHE A C   1 
ATOM 1910 O O   . PHE A 1 258 ? -10.66282 -11.46971 21.48778  1.000 73.03161  ? 258 PHE A O   1 
ATOM 1911 C CB  . PHE A 1 258 ? -12.33022 -8.96609  22.85899  1.000 62.49999  ? 258 PHE A CB  1 
ATOM 1912 C CG  . PHE A 1 258 ? -11.94707 -8.31982  21.55816  1.000 62.14893  ? 258 PHE A CG  1 
ATOM 1913 C CD1 . PHE A 1 258 ? -12.91997 -7.92173  20.65709  1.000 62.79777  ? 258 PHE A CD1 1 
ATOM 1914 C CD2 . PHE A 1 258 ? -10.61704 -8.09866  21.23940  1.000 61.26839  ? 258 PHE A CD2 1 
ATOM 1915 C CE1 . PHE A 1 258 ? -12.57783 -7.32149  19.46025  1.000 62.33939  ? 258 PHE A CE1 1 
ATOM 1916 C CE2 . PHE A 1 258 ? -10.26691 -7.50142  20.04556  1.000 60.54450  ? 258 PHE A CE2 1 
ATOM 1917 C CZ  . PHE A 1 258 ? -11.24780 -7.11033  19.15549  1.000 60.86031  ? 258 PHE A CZ  1 
ATOM 1918 N N   . PHE A 1 259 ? -10.30317 -11.26409 23.70187  1.000 69.27747  ? 259 PHE A N   1 
ATOM 1919 C CA  . PHE A 1 259 ? -8.96611  -11.83997 23.61397  1.000 72.26597  ? 259 PHE A CA  1 
ATOM 1920 C C   . PHE A 1 259 ? -9.01295  -13.32391 23.26569  1.000 75.25181  ? 259 PHE A C   1 
ATOM 1921 O O   . PHE A 1 259 ? -8.19280  -13.80871 22.47873  1.000 77.43997  ? 259 PHE A O   1 
ATOM 1922 C CB  . PHE A 1 259 ? -8.21633  -11.61715 24.92912  1.000 70.39295  ? 259 PHE A CB  1 
ATOM 1923 C CG  . PHE A 1 259 ? -6.77429  -12.04204 24.88326  1.000 71.61002  ? 259 PHE A CG  1 
ATOM 1924 C CD1 . PHE A 1 259 ? -5.81027  -11.21387 24.33256  1.000 71.98928  ? 259 PHE A CD1 1 
ATOM 1925 C CD2 . PHE A 1 259 ? -6.38328  -13.26410 25.40210  1.000 71.78757  ? 259 PHE A CD2 1 
ATOM 1926 C CE1 . PHE A 1 259 ? -4.48423  -11.60076 24.29268  1.000 72.05799  ? 259 PHE A CE1 1 
ATOM 1927 C CE2 . PHE A 1 259 ? -5.05924  -13.65900 25.36822  1.000 71.72784  ? 259 PHE A CE2 1 
ATOM 1928 C CZ  . PHE A 1 259 ? -4.10722  -12.82483 24.81152  1.000 71.62373  ? 259 PHE A CZ  1 
ATOM 1929 N N   . THR A 1 260 ? -9.96398  -14.06409 23.84342  1.000 69.01067  ? 260 THR A N   1 
ATOM 1930 C CA  . THR A 1 260 ? -9.99585  -15.51106 23.65415  1.000 71.59746  ? 260 THR A CA  1 
ATOM 1931 C C   . THR A 1 260 ? -10.53461 -15.90685 22.28500  1.000 74.37489  ? 260 THR A C   1 
ATOM 1932 O O   . THR A 1 260 ? -10.17345 -16.96973 21.76786  1.000 76.82792  ? 260 THR A O   1 
ATOM 1933 C CB  . THR A 1 260 ? -10.83696 -16.17332 24.74490  1.000 70.26739  ? 260 THR A CB  1 
ATOM 1934 O OG1 . THR A 1 260 ? -12.14401 -15.58742 24.76381  1.000 68.52046  ? 260 THR A OG1 1 
ATOM 1935 C CG2 . THR A 1 260 ? -10.17718 -16.00552 26.10903  1.000 67.62302  ? 260 THR A CG2 1 
ATOM 1936 N N   . TYR A 1 261 ? -11.39058 -15.07880 21.67802  1.000 71.53981  ? 261 TYR A N   1 
ATOM 1937 C CA  . TYR A 1 261 ? -11.93336 -15.43061 20.37087  1.000 71.40191  ? 261 TYR A CA  1 
ATOM 1938 C C   . TYR A 1 261 ? -10.89821 -15.25233 19.26606  1.000 71.04124  ? 261 TYR A C   1 
ATOM 1939 O O   . TYR A 1 261 ? -10.96200 -15.94515 18.24293  1.000 71.37349  ? 261 TYR A O   1 
ATOM 1940 C CB  . TYR A 1 261 ? -13.17738 -14.59464 20.07584  1.000 70.54885  ? 261 TYR A CB  1 
ATOM 1941 C CG  . TYR A 1 261 ? -14.03217 -15.15651 18.96161  1.000 70.77747  ? 261 TYR A CG  1 
ATOM 1942 C CD1 . TYR A 1 261 ? -15.01414 -16.10463 19.23329  1.000 71.74489  ? 261 TYR A CD1 1 
ATOM 1943 C CD2 . TYR A 1 261 ? -13.86201 -14.74625 17.64771  1.000 70.14924  ? 261 TYR A CD2 1 
ATOM 1944 C CE1 . TYR A 1 261 ? -15.79395 -16.62750 18.22508  1.000 72.14534  ? 261 TYR A CE1 1 
ATOM 1945 C CE2 . TYR A 1 261 ? -14.63581 -15.26513 16.63050  1.000 70.47946  ? 261 TYR A CE2 1 
ATOM 1946 C CZ  . TYR A 1 261 ? -15.60279 -16.20425 16.92919  1.000 71.51167  ? 261 TYR A CZ  1 
ATOM 1947 O OH  . TYR A 1 261 ? -16.37960 -16.72213 15.91897  1.000 72.01642  ? 261 TYR A OH  1 
ATOM 1948 N N   . PHE A 1 262 ? -9.94830  -14.33829 19.44737  1.000 77.38093  ? 262 PHE A N   1 
ATOM 1949 C CA  . PHE A 1 262 ? -8.90717  -14.09803 18.45757  1.000 76.18062  ? 262 PHE A CA  1 
ATOM 1950 C C   . PHE A 1 262 ? -7.60318  -14.79700 18.81864  1.000 76.35771  ? 262 PHE A C   1 
ATOM 1951 O O   . PHE A 1 262 ? -6.59809  -14.60680 18.12782  1.000 74.33900  ? 262 PHE A O   1 
ATOM 1952 C CB  . PHE A 1 262 ? -8.66126  -12.59398 18.29488  1.000 73.61351  ? 262 PHE A CB  1 
ATOM 1953 C CG  . PHE A 1 262 ? -9.77721  -11.86694 17.59984  1.000 69.70067  ? 262 PHE A CG  1 
ATOM 1954 C CD1 . PHE A 1 262 ? -9.83001  -11.80469 16.21785  1.000 66.75521  ? 262 PHE A CD1 1 
ATOM 1955 C CD2 . PHE A 1 262 ? -10.77837 -11.25215 18.32981  1.000 67.28198  ? 262 PHE A CD2 1 
ATOM 1956 C CE1 . PHE A 1 262 ? -10.85197 -11.13165 15.57282  1.000 62.56149  ? 262 PHE A CE1 1 
ATOM 1957 C CE2 . PHE A 1 262 ? -11.81132 -10.57611 17.69177  1.000 62.44088  ? 262 PHE A CE2 1 
ATOM 1958 C CZ  . PHE A 1 262 ? -11.84512 -10.51786 16.31078  1.000 60.51371  ? 262 PHE A CZ  1 
ATOM 1959 N N   . LYS A 1 263 ? -7.58927  -15.60119 19.85549  1.000 76.52171  ? 263 LYS A N   1 
ATOM 1960 C CA  . LYS A 1 263 ? -6.42128  -16.35617 20.26453  1.000 75.20621  ? 263 LYS A CA  1 
ATOM 1961 C C   . LYS A 1 263 ? -6.57011  -17.82611 19.87924  1.000 75.52405  ? 263 LYS A C   1 
ATOM 1962 O O   . LYS A 1 263 ? -7.56899  -18.22608 19.26902  1.000 76.89559  ? 263 LYS A O   1 
ATOM 1963 C CB  . LYS A 1 263 ? -6.20551  -16.20843 21.76759  1.000 74.34254  ? 263 LYS A CB  1 
ATOM 1964 C CG  . LYS A 1 263 ? -5.22353  -17.19446 22.36356  1.000 72.51804  ? 263 LYS A CG  1 
ATOM 1965 C CD  . LYS A 1 263 ? -5.16876  -17.02573 23.86960  1.000 70.92923  ? 263 LYS A CD  1 
ATOM 1966 C CE  . LYS A 1 263 ? -4.23879  -18.02579 24.53855  1.000 69.07639  ? 263 LYS A CE  1 
ATOM 1967 N NZ  . LYS A 1 263 ? -4.24503  -17.81805 26.01359  1.000 67.16182  ? 263 LYS A NZ  1 
ATOM 1968 N N   . ALA B 1 8   ? 21.26597  -22.94146 -41.74250 1.000 76.73501  ? 8   ALA B N   1 
ATOM 1969 C CA  . ALA B 1 8   ? 20.21886  -23.14174 -42.73733 1.000 76.69294  ? 8   ALA B CA  1 
ATOM 1970 C C   . ALA B 1 8   ? 19.07285  -22.15873 -42.51644 1.000 76.80119  ? 8   ALA B C   1 
ATOM 1971 O O   . ALA B 1 8   ? 19.29584  -21.01463 -42.11274 1.000 77.10821  ? 8   ALA B O   1 
ATOM 1972 C CB  . ALA B 1 8   ? 19.70893  -24.57275 -42.69493 1.000 76.12452  ? 8   ALA B CB  1 
ATOM 1973 N N   . LYS B 1 9   ? 17.83600  -22.56300 -42.78400 1.000 77.37811  ? 9   LYS B N   1 
ATOM 1974 C CA  . LYS B 1 9   ? 16.66600  -21.71900 -42.57600 1.000 78.21310  ? 9   LYS B CA  1 
ATOM 1975 C C   . LYS B 1 9   ? 16.26900  -21.61200 -41.10900 1.000 78.36841  ? 9   LYS B C   1 
ATOM 1976 O O   . LYS B 1 9   ? 15.27900  -20.93900 -40.80000 1.000 78.81641  ? 9   LYS B O   1 
ATOM 1977 C CB  . LYS B 1 9   ? 15.48000  -22.23700 -43.39400 1.000 76.64136  ? 9   LYS B CB  1 
ATOM 1978 C CG  . LYS B 1 9   ? 14.62500  -21.12700 -43.99300 1.000 77.36957  ? 9   LYS B CG  1 
ATOM 1979 C CD  . LYS B 1 9   ? 13.15200  -21.50000 -44.02100 1.000 75.54848  ? 9   LYS B CD  1 
ATOM 1980 C CE  . LYS B 1 9   ? 12.55500  -21.48600 -42.62200 1.000 75.37790  ? 9   LYS B CE  1 
ATOM 1981 N NZ  . LYS B 1 9   ? 12.63400  -20.13500 -42.00100 1.000 77.11325  ? 9   LYS B NZ  1 
ATOM 1982 N N   . GLU B 1 10  ? 17.00811  -22.30627 -40.19817 1.000 82.63834  ? 10  GLU B N   1 
ATOM 1983 C CA  . GLU B 1 10  ? 16.80126  -22.08793 -38.77220 1.000 82.90528  ? 10  GLU B CA  1 
ATOM 1984 C C   . GLU B 1 10  ? 17.49726  -20.82879 -38.27958 1.000 84.83291  ? 10  GLU B C   1 
ATOM 1985 O O   . GLU B 1 10  ? 17.15536  -20.32954 -37.20266 1.000 85.30291  ? 10  GLU B O   1 
ATOM 1986 C CB  . GLU B 1 10  ? 17.30540  -23.28872 -37.96797 1.000 80.95236  ? 10  GLU B CB  1 
ATOM 1987 C CG  . GLU B 1 10  ? 16.54543  -24.57981 -38.21258 1.000 78.83518  ? 10  GLU B CG  1 
ATOM 1988 C CD  . GLU B 1 10  ? 17.06457  -25.72659 -37.36536 1.000 78.03603  ? 10  GLU B CD  1 
ATOM 1989 O OE1 . GLU B 1 10  ? 18.15063  -25.57840 -36.76552 1.000 78.20631  ? 10  GLU B OE1 1 
ATOM 1990 O OE2 . GLU B 1 10  ? 16.38962  -26.77560 -37.30104 1.000 78.52152  ? 10  GLU B OE2 1 
ATOM 1991 N N   . THR B 1 11  ? 18.45916  -20.31293 -39.04181 1.000 80.42894  ? 11  THR B N   1 
ATOM 1992 C CA  . THR B 1 11  ? 19.28216  -19.18280 -38.63517 1.000 81.68698  ? 11  THR B CA  1 
ATOM 1993 C C   . THR B 1 11  ? 19.05100  -18.01103 -39.57743 1.000 82.88270  ? 11  THR B C   1 
ATOM 1994 O O   . THR B 1 11  ? 18.92087  -18.19633 -40.79237 1.000 82.60787  ? 11  THR B O   1 
ATOM 1995 C CB  . THR B 1 11  ? 20.76817  -19.56773 -38.62825 1.000 80.88916  ? 11  THR B CB  1 
ATOM 1996 O OG1 . THR B 1 11  ? 20.94230  -20.80756 -37.92997 1.000 78.96833  ? 11  THR B OG1 1 
ATOM 1997 C CG2 . THR B 1 11  ? 21.60820  -18.49054 -37.95660 1.000 81.47850  ? 11  THR B CG2 1 
ATOM 1998 N N   . ILE B 1 12  ? 18.99701  -16.80590 -39.01071 1.000 76.03008  ? 12  ILE B N   1 
ATOM 1999 C CA  . ILE B 1 12  ? 18.83888  -15.58609 -39.79198 1.000 76.68387  ? 12  ILE B CA  1 
ATOM 2000 C C   . ILE B 1 12  ? 19.63891  -14.48390 -39.11634 1.000 76.85376  ? 12  ILE B C   1 
ATOM 2001 O O   . ILE B 1 12  ? 19.87304  -14.51560 -37.90535 1.000 76.89873  ? 12  ILE B O   1 
ATOM 2002 C CB  . ILE B 1 12  ? 17.34884  -15.19419 -39.94991 1.000 76.97504  ? 12  ILE B CB  1 
ATOM 2003 C CG1 . ILE B 1 12  ? 17.17167  -14.21348 -41.11312 1.000 77.00360  ? 12  ILE B CG1 1 
ATOM 2004 C CG2 . ILE B 1 12  ? 16.80396  -14.59591 -38.65999 1.000 77.39412  ? 12  ILE B CG2 1 
ATOM 2005 C CD1 . ILE B 1 12  ? 15.72662  -13.92162 -41.45503 1.000 76.86678  ? 12  ILE B CD1 1 
ATOM 2006 N N   . LYS B 1 13  ? 20.07178  -13.51007 -39.91162 1.000 74.27906  ? 13  LYS B N   1 
ATOM 2007 C CA  . LYS B 1 13  ? 20.90078  -12.40392 -39.42797 1.000 73.59826  ? 13  LYS B CA  1 
ATOM 2008 C C   . LYS B 1 13  ? 20.40865  -11.12810 -40.10622 1.000 72.82629  ? 13  LYS B C   1 
ATOM 2009 O O   . LYS B 1 13  ? 20.80751  -10.82835 -41.23634 1.000 71.70890  ? 13  LYS B O   1 
ATOM 2010 C CB  . LYS B 1 13  ? 22.37676  -12.65992 -39.71108 1.000 72.49201  ? 13  LYS B CB  1 
ATOM 2011 C CG  . LYS B 1 13  ? 23.29975  -11.49081 -39.39646 1.000 71.19025  ? 13  LYS B CG  1 
ATOM 2012 C CD  . LYS B 1 13  ? 23.41391  -11.24645 -37.90153 1.000 71.11845  ? 13  LYS B CD  1 
ATOM 2013 C CE  . LYS B 1 13  ? 24.65891  -10.44232 -37.56786 1.000 69.51066  ? 13  LYS B CE  1 
ATOM 2014 N NZ  . LYS B 1 13  ? 24.68977  -9.13849  -38.28918 1.000 68.42295  ? 13  LYS B NZ  1 
ATOM 2015 N N   . PHE B 1 14  ? 19.53970  -10.38997 -39.42430 1.000 71.58486  ? 14  PHE B N   1 
ATOM 2016 C CA  . PHE B 1 14  ? 19.02059  -9.12512  -39.92655 1.000 70.33914  ? 14  PHE B CA  1 
ATOM 2017 C C   . PHE B 1 14  ? 19.51564  -7.97589  -39.05788 1.000 69.19519  ? 14  PHE B C   1 
ATOM 2018 O O   . PHE B 1 14  ? 19.59778  -8.09959  -37.83186 1.000 69.73406  ? 14  PHE B O   1 
ATOM 2019 C CB  . PHE B 1 14  ? 17.48758  -9.13419  -39.97837 1.000 70.99550  ? 14  PHE B CB  1 
ATOM 2020 C CG  . PHE B 1 14  ? 16.82575  -9.59492  -38.71119 1.000 72.40741  ? 14  PHE B CG  1 
ATOM 2021 C CD1 . PHE B 1 14  ? 16.55282  -8.70268  -37.68637 1.000 71.99996  ? 14  PHE B CD1 1 
ATOM 2022 C CD2 . PHE B 1 14  ? 16.46782  -10.92189 -38.54683 1.000 73.73856  ? 14  PHE B CD2 1 
ATOM 2023 C CE1 . PHE B 1 14  ? 15.93997  -9.12643  -36.52220 1.000 73.15120  ? 14  PHE B CE1 1 
ATOM 2024 C CE2 . PHE B 1 14  ? 15.85497  -11.35264 -37.38166 1.000 74.59482  ? 14  PHE B CE2 1 
ATOM 2025 C CZ  . PHE B 1 14  ? 15.59004  -10.45341 -36.36985 1.000 74.54126  ? 14  PHE B CZ  1 
ATOM 2026 N N   . ASN B 1 15  ? 19.85452  -6.86503  -39.70018 1.000 68.77973  ? 15  ASN B N   1 
ATOM 2027 C CA  . ASN B 1 15  ? 20.39855  -5.70384  -39.01552 1.000 68.00808  ? 15  ASN B CA  1 
ATOM 2028 C C   . ASN B 1 15  ? 19.34652  -4.60486  -38.89366 1.000 67.59708  ? 15  ASN B C   1 
ATOM 2029 O O   . ASN B 1 15  ? 18.27945  -4.65905  -39.51353 1.000 67.44334  ? 15  ASN B O   1 
ATOM 2030 C CB  . ASN B 1 15  ? 21.62844  -5.17597  -39.75878 1.000 66.77520  ? 15  ASN B CB  1 
ATOM 2031 C CG  . ASN B 1 15  ? 22.65646  -6.25499  -40.03064 1.000 66.97728  ? 15  ASN B CG  1 
ATOM 2032 O OD1 . ASN B 1 15  ? 22.95259  -7.07877  -39.16548 1.000 67.93994  ? 15  ASN B OD1 1 
ATOM 2033 N ND2 . ASN B 1 15  ? 23.20532  -6.25725  -41.23870 1.000 66.01513  ? 15  ASN B ND2 1 
ATOM 2034 N N   . ASN B 1 16  ? 19.67157  -3.59865  -38.08294 1.000 68.52560  ? 16  ASN B N   1 
ATOM 2035 C CA  . ASN B 1 16  ? 18.85553  -2.39664  -37.91814 1.000 68.30834  ? 16  ASN B CA  1 
ATOM 2036 C C   . ASN B 1 16  ? 17.43260  -2.74360  -37.48289 1.000 68.63812  ? 16  ASN B C   1 
ATOM 2037 O O   . ASN B 1 16  ? 16.44151  -2.36079  -38.10887 1.000 68.01325  ? 16  ASN B O   1 
ATOM 2038 C CB  . ASN B 1 16  ? 18.84935  -1.57095  -39.20433 1.000 67.25109  ? 16  ASN B CB  1 
ATOM 2039 C CG  . ASN B 1 16  ? 20.17330  -0.91896  -39.46564 1.000 67.08218  ? 16  ASN B CG  1 
ATOM 2040 O OD1 . ASN B 1 16  ? 20.32727  0.28809   -39.29394 1.000 67.13710  ? 16  ASN B OD1 1 
ATOM 2041 N ND2 . ASN B 1 16  ? 21.15729  -1.72201  -39.85755 1.000 66.96845  ? 16  ASN B ND2 1 
ATOM 2042 N N   . PHE B 1 17  ? 17.34675  -3.47034  -36.37571 1.000 66.54812  ? 17  PHE B N   1 
ATOM 2043 C CA  . PHE B 1 17  ? 16.06183  -3.85826  -35.82047 1.000 67.06794  ? 17  PHE B CA  1 
ATOM 2044 C C   . PHE B 1 17  ? 15.67790  -2.80003  -34.79168 1.000 66.87633  ? 17  PHE B C   1 
ATOM 2045 O O   . PHE B 1 17  ? 16.26102  -2.73475  -33.70576 1.000 67.43160  ? 17  PHE B O   1 
ATOM 2046 C CB  . PHE B 1 17  ? 16.13896  -5.25011  -35.20515 1.000 68.30321  ? 17  PHE B CB  1 
ATOM 2047 C CG  . PHE B 1 17  ? 14.83798  -5.98317  -35.22383 1.000 69.24276  ? 17  PHE B CG  1 
ATOM 2048 C CD1 . PHE B 1 17  ? 14.15386  -6.17848  -36.41471 1.000 69.38979  ? 17  PHE B CD1 1 
ATOM 2049 C CD2 . PHE B 1 17  ? 14.29514  -6.48291  -34.05765 1.000 69.97596  ? 17  PHE B CD2 1 
ATOM 2050 C CE1 . PHE B 1 17  ? 12.95389  -6.85954  -36.43441 1.000 70.54859  ? 17  PHE B CE1 1 
ATOM 2051 C CE2 . PHE B 1 17  ? 13.09816  -7.15996  -34.06835 1.000 71.00306  ? 17  PHE B CE2 1 
ATOM 2052 C CZ  . PHE B 1 17  ? 12.42604  -7.34928  -35.25623 1.000 71.56282  ? 17  PHE B CZ  1 
ATOM 2053 N N   . MET B 1 18  ? 14.69583  -1.97315  -35.13777 1.000 63.55519  ? 18  MET B N   1 
ATOM 2054 C CA  . MET B 1 18  ? 14.32287  -0.82598  -34.32800 1.000 63.58917  ? 18  MET B CA  1 
ATOM 2055 C C   . MET B 1 18  ? 13.18299  -1.22080  -33.39678 1.000 63.78892  ? 18  MET B C   1 
ATOM 2056 O O   . MET B 1 18  ? 12.11796  -1.65495  -33.85656 1.000 63.48758  ? 18  MET B O   1 
ATOM 2057 C CB  . MET B 1 18  ? 13.91372  0.34780   -35.21724 1.000 62.64147  ? 18  MET B CB  1 
ATOM 2058 C CG  . MET B 1 18  ? 13.44575  1.57896   -34.45948 1.000 63.11789  ? 18  MET B CG  1 
ATOM 2059 S SD  . MET B 1 18  ? 14.78481  2.47021   -33.64984 1.000 64.74048  ? 18  MET B SD  1 
ATOM 2060 C CE  . MET B 1 18  ? 13.90782  3.89732   -33.02009 1.000 65.75293  ? 18  MET B CE  1 
ATOM 2061 N N   . ILE B 1 19  ? 13.40613  -1.07148  -32.09684 1.000 66.73893  ? 19  ILE B N   1 
ATOM 2062 C CA  . ILE B 1 19  ? 12.36425  -1.36429  -31.09966 1.000 66.83622  ? 19  ILE B CA  1 
ATOM 2063 C C   . ILE B 1 19  ? 11.59122  -0.07027  -30.91688 1.000 66.67645  ? 19  ILE B C   1 
ATOM 2064 O O   . ILE B 1 19  ? 11.80329  0.71196   -29.98409 1.000 67.65712  ? 19  ILE B O   1 
ATOM 2065 C CB  . ILE B 1 19  ? 12.95442  -1.90095  -29.79259 1.000 67.79379  ? 19  ILE B CB  1 
ATOM 2066 C CG1 . ILE B 1 19  ? 14.00643  -2.97498  -30.08645 1.000 67.93860  ? 19  ILE B CG1 1 
ATOM 2067 C CG2 . ILE B 1 19  ? 11.86254  -2.47278  -28.90633 1.000 67.49218  ? 19  ILE B CG2 1 
ATOM 2068 C CD1 . ILE B 1 19  ? 13.42942  -4.25613  -30.65108 1.000 67.71555  ? 19  ILE B CD1 1 
ATOM 2069 N N   . HIS B 1 20  ? 10.65111  0.17047   -31.83683 1.000 65.34068  ? 20  HIS B N   1 
ATOM 2070 C CA  . HIS B 1 20  ? 9.89705   1.41643   -31.84504 1.000 65.27059  ? 20  HIS B CA  1 
ATOM 2071 C C   . HIS B 1 20  ? 8.93118   1.52467   -30.67296 1.000 65.47433  ? 20  HIS B C   1 
ATOM 2072 O O   . HIS B 1 20  ? 8.48517   2.63173   -30.35318 1.000 65.89015  ? 20  HIS B O   1 
ATOM 2073 C CB  . HIS B 1 20  ? 9.13090   1.55509   -33.16499 1.000 64.09108  ? 20  HIS B CB  1 
ATOM 2074 C CG  . HIS B 1 20  ? 8.35491   0.33196   -33.54461 1.000 63.62838  ? 20  HIS B CG  1 
ATOM 2075 N ND1 . HIS B 1 20  ? 8.94389   -0.77915  -34.10941 1.000 63.93523  ? 20  HIS B ND1 1 
ATOM 2076 C CD2 . HIS B 1 20  ? 7.03493   0.04593   -33.44040 1.000 63.35079  ? 20  HIS B CD2 1 
ATOM 2077 C CE1 . HIS B 1 20  ? 8.02190   -1.69624  -34.33709 1.000 64.24795  ? 20  HIS B CE1 1 
ATOM 2078 N NE2 . HIS B 1 20  ? 6.85493   -1.22020  -33.94007 1.000 63.79419  ? 20  HIS B NE2 1 
ATOM 2079 N N   . LYS B 1 21  ? 8.59130   0.42281   -30.02566 1.000 66.13809  ? 21  LYS B N   1 
ATOM 2080 C CA  . LYS B 1 21  ? 7.74343   0.41206   -28.83856 1.000 66.17923  ? 21  LYS B CA  1 
ATOM 2081 C C   . LYS B 1 21  ? 8.35558   -0.53867  -27.82640 1.000 66.64763  ? 21  LYS B C   1 
ATOM 2082 O O   . LYS B 1 21  ? 8.91259   -1.57574  -28.20422 1.000 66.68871  ? 21  LYS B O   1 
ATOM 2083 C CB  . LYS B 1 21  ? 6.30941   -0.02008  -29.17730 1.000 65.33376  ? 21  LYS B CB  1 
ATOM 2084 C CG  . LYS B 1 21  ? 5.65025   0.81363   -30.26543 1.000 64.79332  ? 21  LYS B CG  1 
ATOM 2085 C CD  . LYS B 1 21  ? 4.33823   0.19747   -30.71913 1.000 64.30007  ? 21  LYS B CD  1 
ATOM 2086 C CE  . LYS B 1 21  ? 3.74107   0.96717   -31.88625 1.000 63.34571  ? 21  LYS B CE  1 
ATOM 2087 N NZ  . LYS B 1 21  ? 3.45405   2.38524   -31.53056 1.000 63.02085  ? 21  LYS B NZ  1 
ATOM 2088 N N   . TYR B 1 22  ? 8.26571   -0.20137  -26.55448 1.000 69.16778  ? 22  TYR B N   1 
ATOM 2089 C CA  . TYR B 1 22  ? 8.82886   -1.04510  -25.50734 1.000 69.42673  ? 22  TYR B CA  1 
ATOM 2090 C C   . TYR B 1 22  ? 8.21891   -2.43614  -25.58694 1.000 69.05205  ? 22  TYR B C   1 
ATOM 2091 O O   . TYR B 1 22  ? 7.00094   -2.60216  -25.45776 1.000 68.67413  ? 22  TYR B O   1 
ATOM 2092 C CB  . TYR B 1 22  ? 8.58499   -0.43078  -24.13046 1.000 69.43657  ? 22  TYR B CB  1 
ATOM 2093 C CG  . TYR B 1 22  ? 9.50214   -0.97748  -23.05743 1.000 69.33429  ? 22  TYR B CG  1 
ATOM 2094 C CD1 . TYR B 1 22  ? 9.22926   -2.19035  -22.43611 1.000 68.53245  ? 22  TYR B CD1 1 
ATOM 2095 C CD2 . TYR B 1 22  ? 10.64315  -0.28434  -22.66972 1.000 69.90510  ? 22  TYR B CD2 1 
ATOM 2096 C CE1 . TYR B 1 22  ? 10.06539  -2.69308  -21.45508 1.000 68.31735  ? 22  TYR B CE1 1 
ATOM 2097 C CE2 . TYR B 1 22  ? 11.48328  -0.78108  -21.69170 1.000 69.43536  ? 22  TYR B CE2 1 
ATOM 2098 C CZ  . TYR B 1 22  ? 11.19140  -1.98494  -21.08838 1.000 68.54755  ? 22  TYR B CZ  1 
ATOM 2099 O OH  . TYR B 1 22  ? 12.02753  -2.48268  -20.11435 1.000 67.83823  ? 22  TYR B OH  1 
ATOM 2100 N N   . THR B 1 23  ? 9.07093   -3.43916  -25.80179 1.000 66.43502  ? 23  THR B N   1 
ATOM 2101 C CA  . THR B 1 23  ? 8.62595   -4.77526  -26.16842 1.000 66.97717  ? 23  THR B CA  1 
ATOM 2102 C C   . THR B 1 23  ? 9.16310   -5.79000  -25.16824 1.000 66.88327  ? 23  THR B C   1 
ATOM 2103 O O   . THR B 1 23  ? 10.37613  -5.86590  -24.94436 1.000 67.05794  ? 23  THR B O   1 
ATOM 2104 C CB  . THR B 1 23  ? 9.08780   -5.13458  -27.58239 1.000 67.38816  ? 23  THR B CB  1 
ATOM 2105 O OG1 . THR B 1 23  ? 8.51366   -4.21583  -28.52154 1.000 66.98416  ? 23  THR B OG1 1 
ATOM 2106 C CG2 . THR B 1 23  ? 8.66982   -6.55069  -27.94100 1.000 67.75952  ? 23  THR B CG2 1 
ATOM 2107 N N   . VAL B 1 24  ? 8.26020   -6.55990  -24.57496 1.000 64.73665  ? 24  VAL B N   1 
ATOM 2108 C CA  . VAL B 1 24  ? 8.62734   -7.74470  -23.80671 1.000 65.16543  ? 24  VAL B CA  1 
ATOM 2109 C C   . VAL B 1 24  ? 8.60028   -8.93093  -24.75543 1.000 65.39285  ? 24  VAL B C   1 
ATOM 2110 O O   . VAL B 1 24  ? 7.65220   -9.09315  -25.53428 1.000 65.21956  ? 24  VAL B O   1 
ATOM 2111 C CB  . VAL B 1 24  ? 7.66948   -7.95546  -22.62356 1.000 65.04665  ? 24  VAL B CB  1 
ATOM 2112 C CG1 . VAL B 1 24  ? 8.35163   -8.75817  -21.52544 1.000 65.52423  ? 24  VAL B CG1 1 
ATOM 2113 C CG2 . VAL B 1 24  ? 7.17448   -6.61635  -22.08982 1.000 64.61957  ? 24  VAL B CG2 1 
ATOM 2114 N N   . LEU B 1 25  ? 9.63932   -9.76287  -24.70034 1.000 67.45262  ? 25  LEU B N   1 
ATOM 2115 C CA  . LEU B 1 25  ? 9.88024   -10.75011 -25.74814 1.000 68.04558  ? 25  LEU B CA  1 
ATOM 2116 C C   . LEU B 1 25  ? 10.23337  -12.08995 -25.12285 1.000 67.21163  ? 25  LEU B C   1 
ATOM 2117 O O   . LEU B 1 25  ? 11.24745  -12.20374 -24.42794 1.000 66.90576  ? 25  LEU B O   1 
ATOM 2118 C CB  . LEU B 1 25  ? 10.99912  -10.26829 -26.67938 1.000 68.86129  ? 25  LEU B CB  1 
ATOM 2119 C CG  . LEU B 1 25  ? 11.37502  -11.08457 -27.91322 1.000 69.64835  ? 25  LEU B CG  1 
ATOM 2120 C CD1 . LEU B 1 25  ? 11.58684  -10.16284 -29.09647 1.000 70.43297  ? 25  LEU B CD1 1 
ATOM 2121 C CD2 . LEU B 1 25  ? 12.63908  -11.87845 -27.64017 1.000 69.71636  ? 25  LEU B CD2 1 
ATOM 2122 N N   . TYR B 1 26  ? 9.40038   -13.09704 -25.37452 1.000 74.31830  ? 26  TYR B N   1 
ATOM 2123 C CA  . TYR B 1 26  ? 9.72148   -14.46194 -24.99323 1.000 73.30398  ? 26  TYR B CA  1 
ATOM 2124 C C   . TYR B 1 26  ? 10.67039  -15.07414 -26.02119 1.000 74.02263  ? 26  TYR B C   1 
ATOM 2125 O O   . TYR B 1 26  ? 10.99425  -14.46937 -27.04337 1.000 75.40207  ? 26  TYR B O   1 
ATOM 2126 C CB  . TYR B 1 26  ? 8.44853   -15.29496 -24.85789 1.000 72.19694  ? 26  TYR B CB  1 
ATOM 2127 C CG  . TYR B 1 26  ? 8.59169   -16.49673 -23.94062 1.000 70.60452  ? 26  TYR B CG  1 
ATOM 2128 C CD1 . TYR B 1 26  ? 8.68383   -16.33540 -22.56467 1.000 69.43668  ? 26  TYR B CD1 1 
ATOM 2129 C CD2 . TYR B 1 26  ? 8.62568   -17.78686 -24.45531 1.000 69.70294  ? 26  TYR B CD2 1 
ATOM 2130 C CE1 . TYR B 1 26  ? 8.81097   -17.42719 -21.72342 1.000 67.65333  ? 26  TYR B CE1 1 
ATOM 2131 C CE2 . TYR B 1 26  ? 8.75582   -18.88465 -23.62107 1.000 67.63328  ? 26  TYR B CE2 1 
ATOM 2132 C CZ  . TYR B 1 26  ? 8.84797   -18.69932 -22.25712 1.000 66.85037  ? 26  TYR B CZ  1 
ATOM 2133 O OH  . TYR B 1 26  ? 8.97611   -19.78712 -21.42588 1.000 65.07480  ? 26  TYR B OH  1 
ATOM 2134 N N   . THR B 1 27  ? 11.13848  -16.29106 -25.73495 1.000 76.33530  ? 27  THR B N   1 
ATOM 2135 C CA  . THR B 1 27  ? 11.98541  -17.04824 -26.65487 1.000 76.62777  ? 27  THR B CA  1 
ATOM 2136 C C   . THR B 1 27  ? 11.43845  -18.47429 -26.75446 1.000 74.95232  ? 27  THR B C   1 
ATOM 2137 O O   . THR B 1 27  ? 12.07954  -19.43916 -26.33631 1.000 73.68992  ? 27  THR B O   1 
ATOM 2138 C CB  . THR B 1 27  ? 13.44846  -17.03807 -26.20803 1.000 76.69383  ? 27  THR B CB  1 
ATOM 2139 O OG1 . THR B 1 27  ? 13.52462  -17.30773 -24.80398 1.000 75.21876  ? 27  THR B OG1 1 
ATOM 2140 C CG2 . THR B 1 27  ? 14.08837  -15.68612 -26.49943 1.000 78.01909  ? 27  THR B CG2 1 
ATOM 2141 N N   . SER B 1 28  ? 10.23340  -18.59647 -27.31530 1.000 73.16498  ? 28  SER B N   1 
ATOM 2142 C CA  . SER B 1 28  ? 9.58444   -19.90052 -27.41492 1.000 71.31228  ? 28  SER B CA  1 
ATOM 2143 C C   . SER B 1 28  ? 10.33637  -20.83172 -28.35578 1.000 70.88588  ? 28  SER B C   1 
ATOM 2144 O O   . SER B 1 28  ? 10.48246  -22.02364 -28.06751 1.000 68.71209  ? 28  SER B O   1 
ATOM 2145 C CB  . SER B 1 28  ? 8.13838   -19.72669 -27.87880 1.000 70.97888  ? 28  SER B CB  1 
ATOM 2146 O OG  . SER B 1 28  ? 8.08021   -19.08800 -29.14294 1.000 72.16880  ? 28  SER B OG  1 
ATOM 2147 N N   . ASN B 1 29  ? 10.82223  -20.31396 -29.48296 1.000 78.23128  ? 29  ASN B N   1 
ATOM 2148 C CA  . ASN B 1 29  ? 11.37614  -21.15019 -30.54182 1.000 77.75830  ? 29  ASN B CA  1 
ATOM 2149 C C   . ASN B 1 29  ? 12.60505  -20.49329 -31.16111 1.000 79.67768  ? 29  ASN B C   1 
ATOM 2150 O O   . ASN B 1 29  ? 12.75491  -20.45258 -32.38614 1.000 80.42486  ? 29  ASN B O   1 
ATOM 2151 C CB  . ASN B 1 29  ? 10.31904  -21.43749 -31.60963 1.000 77.01459  ? 29  ASN B CB  1 
ATOM 2152 C CG  . ASN B 1 29  ? 10.73997  -22.52071 -32.58442 1.000 75.79636  ? 29  ASN B CG  1 
ATOM 2153 O OD1 . ASN B 1 29  ? 11.43305  -23.46759 -32.21627 1.000 74.52226  ? 29  ASN B OD1 1 
ATOM 2154 N ND2 . ASN B 1 29  ? 10.32283  -22.38503 -33.83741 1.000 75.97290  ? 29  ASN B ND2 1 
ATOM 2155 N N   . CYS B 1 30  ? 13.49912  -19.96406 -30.33134 1.000 72.70143  ? 30  CYS B N   1 
ATOM 2156 C CA  . CYS B 1 30  ? 14.68503  -19.30513 -30.86463 1.000 72.27860  ? 30  CYS B CA  1 
ATOM 2157 C C   . CYS B 1 30  ? 15.71214  -19.10483 -29.76179 1.000 72.53765  ? 30  CYS B C   1 
ATOM 2158 O O   . CYS B 1 30  ? 15.36727  -19.01856 -28.57777 1.000 72.39466  ? 30  CYS B O   1 
ATOM 2159 C CB  . CYS B 1 30  ? 14.34290  -17.95230 -31.49791 1.000 70.93404  ? 30  CYS B CB  1 
ATOM 2160 S SG  . CYS B 1 30  ? 13.91498  -16.66003 -30.31017 1.000 70.29384  ? 30  CYS B SG  1 
ATOM 2161 N N   . ILE B 1 31  ? 16.97610  -19.03687 -30.17295 1.000 72.81756  ? 31  ILE B N   1 
ATOM 2162 C CA  . ILE B 1 31  ? 18.07517  -18.53963 -29.35119 1.000 72.76357  ? 31  ILE B CA  1 
ATOM 2163 C C   . ILE B 1 31  ? 18.75303  -17.44780 -30.16953 1.000 74.52013  ? 31  ILE B C   1 
ATOM 2164 O O   . ILE B 1 31  ? 19.37893  -17.74002 -31.19753 1.000 74.71176  ? 31  ILE B O   1 
ATOM 2165 C CB  . ILE B 1 31  ? 19.07326  -19.63850 -28.96704 1.000 70.64073  ? 31  ILE B CB  1 
ATOM 2166 C CG1 . ILE B 1 31  ? 18.39140  -20.69632 -28.09171 1.000 68.87167  ? 31  ILE B CG1 1 
ATOM 2167 C CG2 . ILE B 1 31  ? 20.28431  -19.03528 -28.26432 1.000 70.40627  ? 31  ILE B CG2 1 
ATOM 2168 C CD1 . ILE B 1 31  ? 19.33953  -21.45506 -27.17864 1.000 69.45622  ? 31  ILE B CD1 1 
ATOM 2169 N N   . MET B 1 32  ? 18.63903  -16.20069 -29.72081 1.000 70.28921  ? 32  MET B N   1 
ATOM 2170 C CA  . MET B 1 32  ? 19.07189  -15.05386 -30.50214 1.000 71.51050  ? 32  MET B CA  1 
ATOM 2171 C C   . MET B 1 32  ? 20.23294  -14.34565 -29.82043 1.000 71.00440  ? 32  MET B C   1 
ATOM 2172 O O   . MET B 1 32  ? 20.38908  -14.40035 -28.59544 1.000 69.90553  ? 32  MET B O   1 
ATOM 2173 C CB  . MET B 1 32  ? 17.92183  -14.06296 -30.72424 1.000 72.56712  ? 32  MET B CB  1 
ATOM 2174 C CG  . MET B 1 32  ? 17.54393  -13.26468 -29.48839 1.000 71.84506  ? 32  MET B CG  1 
ATOM 2175 S SD  . MET B 1 32  ? 16.23884  -12.06182 -29.80953 1.000 72.30740  ? 32  MET B SD  1 
ATOM 2176 C CE  . MET B 1 32  ? 14.87085  -13.15196 -30.18312 1.000 72.38165  ? 32  MET B CE  1 
ATOM 2177 N N   . ASP B 1 33  ? 21.05582  -13.68681 -30.63268 1.000 71.94599  ? 33  ASP B N   1 
ATOM 2178 C CA  . ASP B 1 33  ? 22.17984  -12.88565 -30.16500 1.000 70.67496  ? 33  ASP B CA  1 
ATOM 2179 C C   . ASP B 1 33  ? 21.95273  -11.45177 -30.62132 1.000 70.64090  ? 33  ASP B C   1 
ATOM 2180 O O   . ASP B 1 33  ? 21.96558  -11.17206 -31.82739 1.000 71.08369  ? 33  ASP B O   1 
ATOM 2181 C CB  . ASP B 1 33  ? 23.50480  -13.42772 -30.70102 1.000 70.03072  ? 33  ASP B CB  1 
ATOM 2182 C CG  . ASP B 1 33  ? 23.59488  -14.93770 -30.60367 1.000 69.90548  ? 33  ASP B CG  1 
ATOM 2183 O OD1 . ASP B 1 33  ? 23.16801  -15.49647 -29.57149 1.000 69.61075  ? 33  ASP B OD1 1 
ATOM 2184 O OD2 . ASP B 1 33  ? 24.09480  -15.56791 -31.56257 1.000 69.73068  ? 33  ASP B OD2 1 
ATOM 2185 N N   . ILE B 1 34  ? 21.74080  -10.54755 -29.67351 1.000 73.64422  ? 34  ILE B N   1 
ATOM 2186 C CA  . ILE B 1 34  ? 21.50070  -9.14164  -29.98082 1.000 73.29883  ? 34  ILE B CA  1 
ATOM 2187 C C   . ILE B 1 34  ? 22.83767  -8.41058  -29.98514 1.000 71.94752  ? 34  ILE B C   1 
ATOM 2188 O O   . ILE B 1 34  ? 23.62378  -8.52932  -29.03720 1.000 70.95865  ? 34  ILE B O   1 
ATOM 2189 C CB  . ILE B 1 34  ? 20.52779  -8.51443  -28.96686 1.000 73.15324  ? 34  ILE B CB  1 
ATOM 2190 C CG1 . ILE B 1 34  ? 19.34886  -9.44942  -28.70951 1.000 74.28266  ? 34  ILE B CG1 1 
ATOM 2191 C CG2 . ILE B 1 34  ? 20.02868  -7.17158  -29.48113 1.000 73.20583  ? 34  ILE B CG2 1 
ATOM 2192 C CD1 . ILE B 1 34  ? 18.23792  -8.82727  -27.89053 1.000 74.11209  ? 34  ILE B CD1 1 
ATOM 2193 N N   . TYR B 1 35  ? 23.09452  -7.65782  -31.05035 1.000 70.21021  ? 35  TYR B N   1 
ATOM 2194 C CA  . TYR B 1 35  ? 24.37847  -7.00682  -31.26765 1.000 69.23222  ? 35  TYR B CA  1 
ATOM 2195 C C   . TYR B 1 35  ? 24.22041  -5.49481  -31.20599 1.000 69.15290  ? 35  TYR B C   1 
ATOM 2196 O O   . TYR B 1 35  ? 23.32332  -4.93200  -31.84203 1.000 69.74145  ? 35  TYR B O   1 
ATOM 2197 C CB  . TYR B 1 35  ? 24.97634  -7.41412  -32.61862 1.000 69.11081  ? 35  TYR B CB  1 
ATOM 2198 C CG  . TYR B 1 35  ? 25.41339  -8.85812  -32.69132 1.000 69.02966  ? 35  TYR B CG  1 
ATOM 2199 C CD1 . TYR B 1 35  ? 24.53338  -9.85025  -33.10199 1.000 70.35309  ? 35  TYR B CD1 1 
ATOM 2200 C CD2 . TYR B 1 35  ? 26.70944  -9.22699  -32.35438 1.000 67.99040  ? 35  TYR B CD2 1 
ATOM 2201 C CE1 . TYR B 1 35  ? 24.93143  -11.17125 -33.17072 1.000 70.84117  ? 35  TYR B CE1 1 
ATOM 2202 C CE2 . TYR B 1 35  ? 27.11349  -10.54698 -32.42411 1.000 68.02044  ? 35  TYR B CE2 1 
ATOM 2203 C CZ  . TYR B 1 35  ? 26.22248  -11.51412 -32.83178 1.000 69.58493  ? 35  TYR B CZ  1 
ATOM 2204 O OH  . TYR B 1 35  ? 26.62053  -12.82912 -32.90051 1.000 69.52850  ? 35  TYR B OH  1 
ATOM 2205 N N   . SER B 1 36  ? 25.09647  -4.84660  -30.44725 1.000 72.35795  ? 36  SER B N   1 
ATOM 2206 C CA  . SER B 1 36  ? 25.19241  -3.39759  -30.41560 1.000 72.65576  ? 36  SER B CA  1 
ATOM 2207 C C   . SER B 1 36  ? 26.39330  -2.95173  -31.24485 1.000 71.94198  ? 36  SER B C   1 
ATOM 2208 O O   . SER B 1 36  ? 27.11727  -3.76384  -31.82573 1.000 71.27365  ? 36  SER B O   1 
ATOM 2209 C CB  . SER B 1 36  ? 25.29855  -2.89724  -28.97474 1.000 72.24813  ? 36  SER B CB  1 
ATOM 2210 O OG  . SER B 1 36  ? 25.65050  -1.52621  -28.93510 1.000 72.30380  ? 36  SER B OG  1 
ATOM 2211 N N   . GLU B 1 37  ? 26.60424  -1.63474  -31.30618 1.000 71.83548  ? 37  GLU B N   1 
ATOM 2212 C CA  . GLU B 1 37  ? 27.79415  -1.12085  -31.96944 1.000 70.85930  ? 37  GLU B CA  1 
ATOM 2213 C C   . GLU B 1 37  ? 29.07124  -1.53062  -31.24748 1.000 69.53057  ? 37  GLU B C   1 
ATOM 2214 O O   . GLU B 1 37  ? 30.13917  -1.55573  -31.86860 1.000 68.12676  ? 37  GLU B O   1 
ATOM 2215 C CB  . GLU B 1 37  ? 27.72307  0.40412   -32.08480 1.000 70.55485  ? 37  GLU B CB  1 
ATOM 2216 C CG  . GLU B 1 37  ? 27.37518  1.11942   -30.78893 1.000 70.78582  ? 37  GLU B CG  1 
ATOM 2217 C CD  . GLU B 1 37  ? 25.89918  1.44538   -30.67784 1.000 72.58083  ? 37  GLU B CD  1 
ATOM 2218 O OE1 . GLU B 1 37  ? 25.07018  0.57127   -31.00854 1.000 73.84563  ? 37  GLU B OE1 1 
ATOM 2219 O OE2 . GLU B 1 37  ? 25.56918  2.57747   -30.26507 1.000 72.57077  ? 37  GLU B OE2 1 
ATOM 2220 N N   . GLU B 1 38  ? 28.98640  -1.85132  -29.95540 1.000 71.99937  ? 38  GLU B N   1 
ATOM 2221 C CA  . GLU B 1 38  ? 30.14450  -2.31009  -29.19742 1.000 70.06977  ? 38  GLU B CA  1 
ATOM 2222 C C   . GLU B 1 38  ? 29.85266  -3.45387  -28.23611 1.000 69.56680  ? 38  GLU B C   1 
ATOM 2223 O O   . GLU B 1 38  ? 30.80675  -4.01070  -27.68609 1.000 67.79135  ? 38  GLU B O   1 
ATOM 2224 C CB  . GLU B 1 38  ? 30.75955  -1.14987  -28.39876 1.000 68.32587  ? 38  GLU B CB  1 
ATOM 2225 C CG  . GLU B 1 38  ? 31.25840  0.01295   -29.23910 1.000 67.83887  ? 38  GLU B CG  1 
ATOM 2226 C CD  . GLU B 1 38  ? 32.45632  -0.35920  -30.09214 1.000 66.37892  ? 38  GLU B CD  1 
ATOM 2227 O OE1 . GLU B 1 38  ? 33.31741  -1.12405  -29.61006 1.000 65.18427  ? 38  GLU B OE1 1 
ATOM 2228 O OE2 . GLU B 1 38  ? 32.53617  0.11952   -31.24327 1.000 66.44713  ? 38  GLU B OE2 1 
ATOM 2229 N N   . GLU B 1 39  ? 28.59570  -3.82587  -28.01188 1.000 72.65184  ? 39  GLU B N   1 
ATOM 2230 C CA  . GLU B 1 39  ? 28.24185  -4.84465  -27.03460 1.000 72.32952  ? 39  GLU B CA  1 
ATOM 2231 C C   . GLU B 1 39  ? 27.46283  -5.97584  -27.69424 1.000 73.43434  ? 39  GLU B C   1 
ATOM 2232 O O   . GLU B 1 39  ? 27.10569  -5.91814  -28.87522 1.000 74.53281  ? 39  GLU B O   1 
ATOM 2233 C CB  . GLU B 1 39  ? 27.43096  -4.24441  -25.88065 1.000 72.40068  ? 39  GLU B CB  1 
ATOM 2234 C CG  . GLU B 1 39  ? 28.18901  -3.22518  -25.04798 1.000 71.03823  ? 39  GLU B CG  1 
ATOM 2235 C CD  . GLU B 1 39  ? 27.48314  -2.89190  -23.74898 1.000 70.83052  ? 39  GLU B CD  1 
ATOM 2236 O OE1 . GLU B 1 39  ? 27.16926  -3.82873  -22.98672 1.000 70.45139  ? 39  GLU B OE1 1 
ATOM 2237 O OE2 . GLU B 1 39  ? 27.23912  -1.69285  -23.49324 1.000 70.98136  ? 39  GLU B OE2 1 
ATOM 2238 N N   . LYS B 1 40  ? 27.20396  -7.01666  -26.90396 1.000 71.23913  ? 40  LYS B N   1 
ATOM 2239 C CA  . LYS B 1 40  ? 26.51496  -8.21280  -27.37460 1.000 72.23209  ? 40  LYS B CA  1 
ATOM 2240 C C   . LYS B 1 40  ? 25.75411  -8.83256  -26.21137 1.000 72.30119  ? 40  LYS B C   1 
ATOM 2241 O O   . LYS B 1 40  ? 26.26424  -8.89027  -25.08841 1.000 70.80530  ? 40  LYS B O   1 
ATOM 2242 C CB  . LYS B 1 40  ? 27.50593  -9.22390  -27.96447 1.000 71.68538  ? 40  LYS B CB  1 
ATOM 2243 C CG  . LYS B 1 40  ? 26.92196  -10.59799 -28.24408 1.000 72.56788  ? 40  LYS B CG  1 
ATOM 2244 C CD  . LYS B 1 40  ? 28.00395  -11.57405 -28.68297 1.000 71.90791  ? 40  LYS B CD  1 
ATOM 2245 C CE  . LYS B 1 40  ? 27.43598  -12.96014 -28.92557 1.000 73.03728  ? 40  LYS B CE  1 
ATOM 2246 N NZ  . LYS B 1 40  ? 28.48797  -13.92220 -29.36246 1.000 72.43477  ? 40  LYS B NZ  1 
ATOM 2247 N N   . ILE B 1 41  ? 24.53410  -9.29467  -26.48512 1.000 70.92972  ? 41  ILE B N   1 
ATOM 2248 C CA  . ILE B 1 41  ? 23.68724  -9.93247  -25.48087 1.000 70.86709  ? 41  ILE B CA  1 
ATOM 2249 C C   . ILE B 1 41  ? 23.04022  -11.15665 -26.11351 1.000 72.17075  ? 41  ILE B C   1 
ATOM 2250 O O   . ILE B 1 41  ? 22.29411  -11.03391 -27.09146 1.000 73.55918  ? 41  ILE B O   1 
ATOM 2251 C CB  . ILE B 1 41  ? 22.60626  -8.98238  -24.93398 1.000 71.26095  ? 41  ILE B CB  1 
ATOM 2252 C CG1 . ILE B 1 41  ? 23.24330  -7.85116  -24.12332 1.000 69.86537  ? 41  ILE B CG1 1 
ATOM 2253 C CG2 . ILE B 1 41  ? 21.60639  -9.75222  -24.08369 1.000 71.59265  ? 41  ILE B CG2 1 
ATOM 2254 C CD1 . ILE B 1 41  ? 22.24033  -6.89406  -23.51844 1.000 70.29264  ? 41  ILE B CD1 1 
ATOM 2255 N N   . THR B 1 42  ? 23.32433  -12.33550 -25.56326 1.000 69.51472  ? 42  THR B N   1 
ATOM 2256 C CA  . THR B 1 42  ? 22.78233  -13.59465 -26.06090 1.000 70.46703  ? 42  THR B CA  1 
ATOM 2257 C C   . THR B 1 42  ? 21.54543  -13.95850 -25.24367 1.000 70.45890  ? 42  THR B C   1 
ATOM 2258 O O   . THR B 1 42  ? 21.64658  -14.25821 -24.05061 1.000 68.86739  ? 42  THR B O   1 
ATOM 2259 C CB  . THR B 1 42  ? 23.82838  -14.70458 -25.98775 1.000 69.25412  ? 42  THR B CB  1 
ATOM 2260 O OG1 . THR B 1 42  ? 24.90227  -14.41776 -26.89194 1.000 69.22688  ? 42  THR B OG1 1 
ATOM 2261 C CG2 . THR B 1 42  ? 23.20840  -16.04670 -26.35036 1.000 69.84872  ? 42  THR B CG2 1 
ATOM 2262 N N   . CYS B 1 43  ? 20.38236  -13.92771 -25.89155 1.000 77.21413  ? 43  CYS B N   1 
ATOM 2263 C CA  . CYS B 1 43  ? 19.13445  -14.33461 -25.25931 1.000 77.08683  ? 43  CYS B CA  1 
ATOM 2264 C C   . CYS B 1 43  ? 18.93449  -15.83266 -25.45493 1.000 76.38856  ? 43  CYS B C   1 
ATOM 2265 O O   . CYS B 1 43  ? 19.02638  -16.33493 -26.58082 1.000 77.12883  ? 43  CYS B O   1 
ATOM 2266 C CB  . CYS B 1 43  ? 17.95335  -13.55779 -25.83737 1.000 78.44184  ? 43  CYS B CB  1 
ATOM 2267 S SG  . CYS B 1 43  ? 18.12429  -11.76276 -25.73782 1.000 78.89618  ? 43  CYS B SG  1 
ATOM 2268 N N   . PHE B 1 44  ? 18.65464  -16.53641 -24.36273 1.000 81.02195  ? 44  PHE B N   1 
ATOM 2269 C CA  . PHE B 1 44  ? 18.51270  -17.98243 -24.40537 1.000 79.61017  ? 44  PHE B CA  1 
ATOM 2270 C C   . PHE B 1 44  ? 17.05069  -18.38154 -24.60111 1.000 79.65356  ? 44  PHE B C   1 
ATOM 2271 O O   . PHE B 1 44  ? 16.13566  -17.55856 -24.53821 1.000 80.60797  ? 44  PHE B O   1 
ATOM 2272 C CB  . PHE B 1 44  ? 19.07587  -18.61110 -23.13229 1.000 77.32793  ? 44  PHE B CB  1 
ATOM 2273 C CG  . PHE B 1 44  ? 20.56887  -18.49601 -23.00948 1.000 77.05240  ? 44  PHE B CG  1 
ATOM 2274 C CD1 . PHE B 1 44  ? 21.39780  -19.12319 -23.92242 1.000 77.10981  ? 44  PHE B CD1 1 
ATOM 2275 C CD2 . PHE B 1 44  ? 21.13796  -17.76274 -21.98372 1.000 76.46412  ? 44  PHE B CD2 1 
ATOM 2276 C CE1 . PHE B 1 44  ? 22.77181  -19.01811 -23.81460 1.000 76.46757  ? 44  PHE B CE1 1 
ATOM 2277 C CE2 . PHE B 1 44  ? 22.51197  -17.65266 -21.87190 1.000 75.89852  ? 44  PHE B CE2 1 
ATOM 2278 C CZ  . PHE B 1 44  ? 23.33089  -18.28384 -22.78884 1.000 76.01312  ? 44  PHE B CZ  1 
ATOM 2279 N N   . SER B 1 45  ? 16.84272  -19.67360 -24.84078 1.000 78.08594  ? 45  SER B N   1 
ATOM 2280 C CA  . SER B 1 45  ? 15.51471  -20.18473 -25.14051 1.000 77.70876  ? 45  SER B CA  1 
ATOM 2281 C C   . SER B 1 45  ? 14.64185  -20.21747 -23.89141 1.000 76.48445  ? 45  SER B C   1 
ATOM 2282 O O   . SER B 1 45  ? 15.13098  -20.38318 -22.76942 1.000 75.36331  ? 45  SER B O   1 
ATOM 2283 C CB  . SER B 1 45  ? 15.60870  -21.58487 -25.74619 1.000 76.31485  ? 45  SER B CB  1 
ATOM 2284 O OG  . SER B 1 45  ? 16.39282  -22.43864 -24.93107 1.000 75.50991  ? 45  SER B OG  1 
ATOM 2285 N N   . ASN B 1 46  ? 13.33282  -20.06657 -24.10430 1.000 77.44764  ? 46  ASN B N   1 
ATOM 2286 C CA  . ASN B 1 46  ? 12.33794  -20.09036 -23.03118 1.000 76.32903  ? 46  ASN B CA  1 
ATOM 2287 C C   . ASN B 1 46  ? 12.66002  -19.06009 -21.95246 1.000 76.57449  ? 46  ASN B C   1 
ATOM 2288 O O   . ASN B 1 46  ? 12.62216  -19.34280 -20.75239 1.000 75.21221  ? 46  ASN B O   1 
ATOM 2289 C CB  . ASN B 1 46  ? 12.20706  -21.49722 -22.43883 1.000 74.86499  ? 46  ASN B CB  1 
ATOM 2290 C CG  . ASN B 1 46  ? 11.70899  -22.51349 -23.44953 1.000 74.76789  ? 46  ASN B CG  1 
ATOM 2291 O OD1 . ASN B 1 46  ? 10.50897  -22.61160 -23.70937 1.000 74.48300  ? 46  ASN B OD1 1 
ATOM 2292 N ND2 . ASN B 1 46  ? 12.63096  -23.27658 -24.02445 1.000 75.37457  ? 46  ASN B ND2 1 
ATOM 2293 N N   . ARG B 1 47  ? 12.97992  -17.84718 -22.39279 1.000 70.73605  ? 47  ARG B N   1 
ATOM 2294 C CA  . ARG B 1 47  ? 13.26897  -16.72996 -21.50909 1.000 71.00494  ? 47  ARG B CA  1 
ATOM 2295 C C   . ARG B 1 47  ? 12.39887  -15.54609 -21.91127 1.000 72.47424  ? 47  ARG B C   1 
ATOM 2296 O O   . ARG B 1 47  ? 11.81575  -15.51837 -22.99521 1.000 73.59513  ? 47  ARG B O   1 
ATOM 2297 C CB  . ARG B 1 47  ? 14.74995  -16.33291 -21.56735 1.000 71.37114  ? 47  ARG B CB  1 
ATOM 2298 C CG  . ARG B 1 47  ? 15.72303  -17.44979 -21.23519 1.000 69.89256  ? 47  ARG B CG  1 
ATOM 2299 C CD  . ARG B 1 47  ? 15.89220  -17.61742 -19.73617 1.000 68.38874  ? 47  ARG B CD  1 
ATOM 2300 N NE  . ARG B 1 47  ? 17.23826  -18.06329 -19.39221 1.000 68.95095  ? 47  ARG B NE  1 
ATOM 2301 C CZ  . ARG B 1 47  ? 17.65031  -19.32328 -19.45696 1.000 69.64164  ? 47  ARG B CZ  1 
ATOM 2302 N NH1 . ARG B 1 47  ? 16.84430  -20.29541 -19.84463 1.000 69.87267  ? 47  ARG B NH1 1 
ATOM 2303 N NH2 . ARG B 1 47  ? 18.90436  -19.61215 -19.12203 1.000 70.13826  ? 47  ARG B NH2 1 
ATOM 2304 N N   . LEU B 1 48  ? 12.32093  -14.55788 -21.02350 1.000 68.18515  ? 48  LEU B N   1 
ATOM 2305 C CA  . LEU B 1 48  ? 11.62085  -13.31098 -21.29772 1.000 69.16001  ? 48  LEU B CA  1 
ATOM 2306 C C   . LEU B 1 48  ? 12.63479  -12.18096 -21.40710 1.000 70.10087  ? 48  LEU B C   1 
ATOM 2307 O O   . LEU B 1 48  ? 13.54788  -12.07872 -20.58123 1.000 69.51684  ? 48  LEU B O   1 
ATOM 2308 C CB  . LEU B 1 48  ? 10.60096  -13.00076 -20.19868 1.000 68.10313  ? 48  LEU B CB  1 
ATOM 2309 C CG  . LEU B 1 48  ? 9.39588   -12.14690 -20.59475 1.000 68.90434  ? 48  LEU B CG  1 
ATOM 2310 C CD1 . LEU B 1 48  ? 8.67177   -12.75922 -21.78552 1.000 69.48356  ? 48  LEU B CD1 1 
ATOM 2311 C CD2 . LEU B 1 48  ? 8.44800   -11.98266 -19.41668 1.000 67.66915  ? 48  LEU B CD2 1 
ATOM 2312 N N   . VAL B 1 49  ? 12.46764  -11.33421 -22.41629 1.000 67.15796  ? 49  VAL B N   1 
ATOM 2313 C CA  . VAL B 1 49  ? 13.43856  -10.29925 -22.75064 1.000 67.86689  ? 49  VAL B CA  1 
ATOM 2314 C C   . VAL B 1 49  ? 12.75551  -8.94226  -22.69589 1.000 68.08222  ? 49  VAL B C   1 
ATOM 2315 O O   . VAL B 1 49  ? 11.63045  -8.78243  -23.18280 1.000 68.33413  ? 49  VAL B O   1 
ATOM 2316 C CB  . VAL B 1 49  ? 14.06441  -10.54055 -24.14365 1.000 68.95407  ? 49  VAL B CB  1 
ATOM 2317 C CG1 . VAL B 1 49  ? 15.16234  -9.52257  -24.41902 1.000 69.15330  ? 49  VAL B CG1 1 
ATOM 2318 C CG2 . VAL B 1 49  ? 14.60646  -11.95856 -24.24938 1.000 68.61547  ? 49  VAL B CG2 1 
ATOM 2319 N N   . PHE B 1 50  ? 13.47553  -7.95210  -22.15921 1.000 68.50769  ? 50  PHE B N   1 
ATOM 2320 C CA  . PHE B 1 50  ? 12.91649  -6.58409  -22.01647 1.000 68.57325  ? 50  PHE B CA  1 
ATOM 2321 C C   . PHE B 1 50  ? 13.68535  -5.61527  -22.91179 1.000 69.08481  ? 50  PHE B C   1 
ATOM 2322 O O   . PHE B 1 50  ? 14.89836  -5.48718  -22.70995 1.000 68.68973  ? 50  PHE B O   1 
ATOM 2323 C CB  . PHE B 1 50  ? 12.97163  -6.15374  -20.55358 1.000 67.32199  ? 50  PHE B CB  1 
ATOM 2324 C CG  . PHE B 1 50  ? 11.90775  -6.79158  -19.70031 1.000 66.65566  ? 50  PHE B CG  1 
ATOM 2325 C CD1 . PHE B 1 50  ? 12.07887  -8.06645  -19.18802 1.000 66.25506  ? 50  PHE B CD1 1 
ATOM 2326 C CD2 . PHE B 1 50  ? 10.72476  -6.12957  -19.43433 1.000 66.52530  ? 50  PHE B CD2 1 
ATOM 2327 C CE1 . PHE B 1 50  ? 11.09298  -8.65931  -18.41977 1.000 65.58114  ? 50  PHE B CE1 1 
ATOM 2328 C CE2 . PHE B 1 50  ? 9.73987   -6.72342  -18.66208 1.000 66.01178  ? 50  PHE B CE2 1 
ATOM 2329 C CZ  . PHE B 1 50  ? 9.92598   -7.98630  -18.15580 1.000 65.56882  ? 50  PHE B CZ  1 
ATOM 2330 N N   . LEU B 1 51  ? 12.98522  -4.93052  -23.82287 1.000 68.57635  ? 51  LEU B N   1 
ATOM 2331 C CA  . LEU B 1 51  ? 13.66607  -4.04773  -24.80516 1.000 68.99761  ? 51  LEU B CA  1 
ATOM 2332 C C   . LEU B 1 51  ? 13.14501  -2.60674  -24.74745 1.000 69.12280  ? 51  LEU B C   1 
ATOM 2333 O O   . LEU B 1 51  ? 11.92602  -2.43777  -24.66935 1.000 68.93102  ? 51  LEU B O   1 
ATOM 2334 C CB  . LEU B 1 51  ? 13.46494  -4.66407  -26.18699 1.000 69.26550  ? 51  LEU B CB  1 
ATOM 2335 C CG  . LEU B 1 51  ? 13.81899  -6.14308  -26.31468 1.000 69.58534  ? 51  LEU B CG  1 
ATOM 2336 C CD1 . LEU B 1 51  ? 12.78892  -6.86633  -27.16439 1.000 70.30547  ? 51  LEU B CD1 1 
ATOM 2337 C CD2 . LEU B 1 51  ? 15.20493  -6.31117  -26.90779 1.000 69.52833  ? 51  LEU B CD2 1 
ATOM 2338 N N   . GLU B 1 52  ? 14.03596  -1.61872  -24.84478 1.000 74.23359  ? 52  GLU B N   1 
ATOM 2339 C CA  . GLU B 1 52  ? 13.72991  -0.17372  -24.77609 1.000 74.97691  ? 52  GLU B CA  1 
ATOM 2340 C C   . GLU B 1 52  ? 13.26274  0.34894   -26.12317 1.000 75.68052  ? 52  GLU B C   1 
ATOM 2341 O O   . GLU B 1 52  ? 13.51965  -0.31929  -27.12203 1.000 75.49298  ? 52  GLU B O   1 
ATOM 2342 C CB  . GLU B 1 52  ? 14.98992  0.59842   -24.40042 1.000 75.14339  ? 52  GLU B CB  1 
ATOM 2343 C CG  . GLU B 1 52  ? 14.75498  1.74764   -23.44467 1.000 75.28967  ? 52  GLU B CG  1 
ATOM 2344 C CD  . GLU B 1 52  ? 15.97797  2.61575   -23.21101 1.000 75.02277  ? 52  GLU B CD  1 
ATOM 2345 O OE1 . GLU B 1 52  ? 16.35783  3.35254   -24.14223 1.000 75.73790  ? 52  GLU B OE1 1 
ATOM 2346 O OE2 . GLU B 1 52  ? 16.55409  2.55004   -22.11006 1.000 73.73824  ? 52  GLU B OE2 1 
ATOM 2347 N N   . ARG B 1 53  ? 12.50070  1.44392   -26.08634 1.000 75.25469  ? 53  ARG B N   1 
ATOM 2348 C CA  . ARG B 1 53  ? 11.97453  2.05160   -27.33043 1.000 75.40305  ? 53  ARG B CA  1 
ATOM 2349 C C   . ARG B 1 53  ? 13.02743  3.03252   -27.84878 1.000 76.25565  ? 53  ARG B C   1 
ATOM 2350 O O   . ARG B 1 53  ? 13.53949  3.82373   -27.03503 1.000 76.48760  ? 53  ARG B O   1 
ATOM 2351 C CB  . ARG B 1 53  ? 10.62154  2.70661   -27.04843 1.000 75.08762  ? 53  ARG B CB  1 
ATOM 2352 C CG  . ARG B 1 53  ? 10.20238  3.74134   -28.08263 1.000 75.16981  ? 53  ARG B CG  1 
ATOM 2353 C CD  . ARG B 1 53  ? 9.82740   5.03849   -27.40490 1.000 75.31455  ? 53  ARG B CD  1 
ATOM 2354 N NE  . ARG B 1 53  ? 10.94047  5.48573   -26.58713 1.000 75.94044  ? 53  ARG B NE  1 
ATOM 2355 C CZ  . ARG B 1 53  ? 11.66340  6.56570   -26.84747 1.000 76.01248  ? 53  ARG B CZ  1 
ATOM 2356 N NH1 . ARG B 1 53  ? 12.73231  6.47856   -27.61757 1.000 76.27568  ? 53  ARG B NH1 1 
ATOM 2357 N NH2 . ARG B 1 53  ? 11.29940  7.73081   -26.34671 1.000 75.29836  ? 53  ARG B NH2 1 
ATOM 2358 N N   . GLY B 1 54  ? 13.34529  2.96422   -29.14280 1.000 76.52000  ? 54  GLY B N   1 
ATOM 2359 C CA  . GLY B 1 54  ? 14.41619  3.82014   -29.68712 1.000 77.13220  ? 54  GLY B CA  1 
ATOM 2360 C C   . GLY B 1 54  ? 15.71822  3.04817   -29.78009 1.000 77.14985  ? 54  GLY B C   1 
ATOM 2361 O O   . GLY B 1 54  ? 16.78420  3.67724   -29.65435 1.000 77.17610  ? 54  GLY B O   1 
ATOM 2362 N N   . VAL B 1 55  ? 15.63825  1.73112   -29.98876 1.000 67.45015  ? 55  VAL B N   1 
ATOM 2363 C CA  . VAL B 1 55  ? 16.86628  0.88216   -30.01270 1.000 67.15451  ? 55  VAL B CA  1 
ATOM 2364 C C   . VAL B 1 55  ? 16.99416  0.20484   -31.37955 1.000 66.19154  ? 55  VAL B C   1 
ATOM 2365 O O   . VAL B 1 55  ? 16.21016  -0.72325  -31.64324 1.000 65.59293  ? 55  VAL B O   1 
ATOM 2366 C CB  . VAL B 1 55  ? 16.85645  -0.14856  -28.86645 1.000 66.62305  ? 55  VAL B CB  1 
ATOM 2367 C CG1 . VAL B 1 55  ? 18.05248  -1.08653  -28.94236 1.000 66.01622  ? 55  VAL B CG1 1 
ATOM 2368 C CG2 . VAL B 1 55  ? 16.80858  0.52976   -27.50661 1.000 66.82376  ? 55  VAL B CG2 1 
ATOM 2369 N N   . ASN B 1 56  ? 17.93704  0.66268   -32.21076 1.000 69.91602  ? 56  ASN B N   1 
ATOM 2370 C CA  . ASN B 1 56  ? 18.18892  0.01938   -33.52664 1.000 69.01131  ? 56  ASN B CA  1 
ATOM 2371 C C   . ASN B 1 56  ? 19.33899  -0.97553  -33.34353 1.000 69.11107  ? 56  ASN B C   1 
ATOM 2372 O O   . ASN B 1 56  ? 20.46899  -0.51442  -33.10077 1.000 69.19569  ? 56  ASN B O   1 
ATOM 2373 C CB  . ASN B 1 56  ? 18.51276  1.05914   -34.59992 1.000 68.22726  ? 56  ASN B CB  1 
ATOM 2374 C CG  . ASN B 1 56  ? 18.00662  0.68179   -35.97578 1.000 67.13468  ? 56  ASN B CG  1 
ATOM 2375 O OD1 . ASN B 1 56  ? 17.00664  -0.01829  -36.10250 1.000 67.02927  ? 56  ASN B OD1 1 
ATOM 2376 N ND2 . ASN B 1 56  ? 18.68649  1.14857   -37.00996 1.000 66.36536  ? 56  ASN B ND2 1 
ATOM 2377 N N   . ILE B 1 57  ? 19.07103  -2.28756  -33.43519 1.000 67.42947  ? 57  ILE B N   1 
ATOM 2378 C CA  . ILE B 1 57  ? 20.11510  -3.32946  -33.16905 1.000 67.22572  ? 57  ILE B CA  1 
ATOM 2379 C C   . ILE B 1 57  ? 20.14002  -4.39972  -34.27080 1.000 67.07736  ? 57  ILE B C   1 
ATOM 2380 O O   . ILE B 1 57  ? 19.29392  -4.34097  -35.16072 1.000 66.97946  ? 57  ILE B O   1 
ATOM 2381 C CB  . ILE B 1 57  ? 19.85228  -3.97814  -31.79787 1.000 67.45398  ? 57  ILE B CB  1 
ATOM 2382 C CG1 . ILE B 1 57  ? 18.35832  -4.03312  -31.47469 1.000 67.94072  ? 57  ILE B CG1 1 
ATOM 2383 C CG2 . ILE B 1 57  ? 20.64138  -3.27385  -30.70813 1.000 67.57074  ? 57  ILE B CG2 1 
ATOM 2384 C CD1 . ILE B 1 57  ? 17.70234  -5.34823  -31.81430 1.000 68.26739  ? 57  ILE B CD1 1 
ATOM 2385 N N   . SER B 1 58  ? 21.07907  -5.35266  -34.18268 1.000 70.05310  ? 58  SER B N   1 
ATOM 2386 C CA  . SER B 1 58  ? 21.20602  -6.51687  -35.11041 1.000 70.20593  ? 58  SER B CA  1 
ATOM 2387 C C   . SER B 1 58  ? 20.93716  -7.83071  -34.36907 1.000 71.15799  ? 58  SER B C   1 
ATOM 2388 O O   . SER B 1 58  ? 21.27529  -7.89141  -33.17809 1.000 70.88581  ? 58  SER B O   1 
ATOM 2389 C CB  . SER B 1 58  ? 22.55395  -6.54298  -35.77556 1.000 69.36749  ? 58  SER B CB  1 
ATOM 2390 O OG  . SER B 1 58  ? 22.87083  -5.27910  -36.33590 1.000 68.67951  ? 58  SER B OG  1 
ATOM 2391 N N   . VAL B 1 59  ? 20.40512  -8.85789  -35.04776 1.000 71.55533  ? 59  VAL B N   1 
ATOM 2392 C CA  . VAL B 1 59  ? 20.00725  -10.09275 -34.37943 1.000 72.95427  ? 59  VAL B CA  1 
ATOM 2393 C C   . VAL B 1 59  ? 20.39320  -11.27794 -35.25219 1.000 73.60593  ? 59  VAL B C   1 
ATOM 2394 O O   . VAL B 1 59  ? 20.10707  -11.29124 -36.45515 1.000 73.73545  ? 59  VAL B O   1 
ATOM 2395 C CB  . VAL B 1 59  ? 18.49629  -10.11974 -34.07525 1.000 73.99711  ? 59  VAL B CB  1 
ATOM 2396 C CG1 . VAL B 1 59  ? 18.15443  -11.32255 -33.21292 1.000 74.96576  ? 59  VAL B CG1 1 
ATOM 2397 C CG2 . VAL B 1 59  ? 18.06031  -8.82960  -33.40551 1.000 73.00046  ? 59  VAL B CG2 1 
ATOM 2398 N N   . ARG B 1 60  ? 20.90631  -12.02176 -34.55907 1.000 76.00824  ? 60  ARG B N   1 
ATOM 2399 C CA  . ARG B 1 60  ? 21.19729  -13.30090 -35.19779 1.000 76.13327  ? 60  ARG B CA  1 
ATOM 2400 C C   . ARG B 1 60  ? 20.46743  -14.38274 -34.41145 1.000 76.50438  ? 60  ARG B C   1 
ATOM 2401 O O   . ARG B 1 60  ? 20.81057  -14.65345 -33.25643 1.000 76.02987  ? 60  ARG B O   1 
ATOM 2402 C CB  . ARG B 1 60  ? 22.70030  -13.56585 -35.25090 1.000 75.01120  ? 60  ARG B CB  1 
ATOM 2403 C CG  . ARG B 1 60  ? 23.06331  -14.98293 -35.66260 1.000 74.61937  ? 60  ARG B CG  1 
ATOM 2404 C CD  . ARG B 1 60  ? 24.37923  -15.02605 -36.41974 1.000 73.80067  ? 60  ARG B CD  1 
ATOM 2405 N NE  . ARG B 1 60  ? 25.33824  -14.04889 -35.92108 1.000 72.79148  ? 60  ARG B NE  1 
ATOM 2406 C CZ  . ARG B 1 60  ? 26.40915  -13.64601 -36.58829 1.000 71.48935  ? 60  ARG B CZ  1 
ATOM 2407 N NH1 . ARG B 1 60  ? 26.69504  -14.12328 -37.79021 1.000 71.31636  ? 60  ARG B NH1 1 
ATOM 2408 N NH2 . ARG B 1 60  ? 27.21418  -12.74185 -36.04360 1.000 70.10290  ? 60  ARG B NH2 1 
ATOM 2409 N N   . MET B 1 61  ? 19.46638  -14.99293 -35.03419 1.000 73.72107  ? 61  MET B N   1 
ATOM 2410 C CA  . MET B 1 61  ? 18.55550  -15.90381 -34.36087 1.000 73.24528  ? 61  MET B CA  1 
ATOM 2411 C C   . MET B 1 61  ? 18.82351  -17.34389 -34.77356 1.000 71.97761  ? 61  MET B C   1 
ATOM 2412 O O   . MET B 1 61  ? 19.42441  -17.61712 -35.81756 1.000 71.86106  ? 61  MET B O   1 
ATOM 2413 C CB  . MET B 1 61  ? 17.10145  -15.54094 -34.67680 1.000 73.82261  ? 61  MET B CB  1 
ATOM 2414 C CG  . MET B 1 61  ? 16.84837  -14.04697 -34.76713 1.000 74.75193  ? 61  MET B CG  1 
ATOM 2415 S SD  . MET B 1 61  ? 15.09135  -13.67806 -34.81602 1.000 74.87974  ? 61  MET B SD  1 
ATOM 2416 C CE  . MET B 1 61  ? 14.55155  -14.66675 -33.42972 1.000 73.84331  ? 61  MET B CE  1 
ATOM 2417 N N   . GLN B 1 62  ? 18.36864  -18.27271 -33.92729 1.000 78.41377  ? 62  GLN B N   1 
ATOM 2418 C CA  . GLN B 1 62  ? 18.50768  -19.71176 -34.17296 1.000 77.20781  ? 62  GLN B CA  1 
ATOM 2419 C C   . GLN B 1 62  ? 17.19475  -20.38272 -33.77165 1.000 76.46755  ? 62  GLN B C   1 
ATOM 2420 O O   . GLN B 1 62  ? 16.99489  -20.72145 -32.60255 1.000 75.69609  ? 62  GLN B O   1 
ATOM 2421 C CB  . GLN B 1 62  ? 19.68679  -20.29753 -33.40695 1.000 76.40073  ? 62  GLN B CB  1 
ATOM 2422 C CG  . GLN B 1 62  ? 21.04872  -19.81558 -33.86522 1.000 76.76640  ? 62  GLN B CG  1 
ATOM 2423 C CD  . GLN B 1 62  ? 22.16580  -20.73743 -33.42512 1.000 76.30724  ? 62  GLN B CD  1 
ATOM 2424 O OE1 . GLN B 1 62  ? 21.97687  -21.94841 -33.30781 1.000 75.88618  ? 62  GLN B OE1 1 
ATOM 2425 N NE2 . GLN B 1 62  ? 23.33781  -20.16832 -33.17039 1.000 76.34440  ? 62  GLN B NE2 1 
ATOM 2426 N N   . LYS B 1 63  ? 16.30965  -20.57199 -34.74451 1.000 78.44720  ? 63  LYS B N   1 
ATOM 2427 C CA  . LYS B 1 63  ? 15.05571  -21.26298 -34.47820 1.000 77.16273  ? 63  LYS B CA  1 
ATOM 2428 C C   . LYS B 1 63  ? 15.29980  -22.73890 -34.18588 1.000 76.90315  ? 63  LYS B C   1 
ATOM 2429 O O   . LYS B 1 63  ? 16.19476  -23.37100 -34.75583 1.000 77.49703  ? 63  LYS B O   1 
ATOM 2430 C CB  . LYS B 1 63  ? 14.09457  -21.12630 -35.66113 1.000 77.29273  ? 63  LYS B CB  1 
ATOM 2431 C CG  . LYS B 1 63  ? 13.34651  -19.80735 -35.71236 1.000 78.67443  ? 63  LYS B CG  1 
ATOM 2432 C CD  . LYS B 1 63  ? 12.06042  -19.93959 -36.51118 1.000 77.80723  ? 63  LYS B CD  1 
ATOM 2433 C CE  . LYS B 1 63  ? 12.33428  -20.34892 -37.94912 1.000 77.40969  ? 63  LYS B CE  1 
ATOM 2434 N NZ  . LYS B 1 63  ? 11.08519  -20.41317 -38.75796 1.000 76.18842  ? 63  LYS B NZ  1 
ATOM 2435 N N   . GLN B 1 64  ? 14.48893  -23.28472 -33.27966 1.000 79.69262  ? 64  GLN B N   1 
ATOM 2436 C CA  . GLN B 1 64  ? 14.52502  -24.70965 -32.98332 1.000 78.95867  ? 64  GLN B CA  1 
ATOM 2437 C C   . GLN B 1 64  ? 13.62495  -25.50191 -33.92403 1.000 79.06275  ? 64  GLN B C   1 
ATOM 2438 O O   . GLN B 1 64  ? 14.03293  -26.55401 -34.43082 1.000 79.83716  ? 64  GLN B O   1 
ATOM 2439 C CB  . GLN B 1 64  ? 14.11019  -24.95832 -31.53221 1.000 78.83797  ? 64  GLN B CB  1 
ATOM 2440 C CG  . GLN B 1 64  ? 14.81727  -24.06805 -30.52551 1.000 78.71212  ? 64  GLN B CG  1 
ATOM 2441 C CD  . GLN B 1 64  ? 14.15642  -24.09375 -29.16343 1.000 78.37969  ? 64  GLN B CD  1 
ATOM 2442 O OE1 . GLN B 1 64  ? 12.97945  -24.42977 -29.03721 1.000 78.27512  ? 64  GLN B OE1 1 
ATOM 2443 N NE2 . GLN B 1 64  ? 14.91052  -23.73847 -28.13059 1.000 78.40219  ? 64  GLN B NE2 1 
ATOM 2444 N N   . ILE B 1 65  ? 12.41590  -25.01002 -34.17101 1.000 80.05870  ? 65  ILE B N   1 
ATOM 2445 C CA  . ILE B 1 65  ? 11.49481  -25.58329 -35.14477 1.000 80.19677  ? 65  ILE B CA  1 
ATOM 2446 C C   . ILE B 1 65  ? 11.38764  -24.61757 -36.31499 1.000 79.92053  ? 65  ILE B C   1 
ATOM 2447 O O   . ILE B 1 65  ? 11.15361  -23.41854 -36.11925 1.000 80.37529  ? 65  ILE B O   1 
ATOM 2448 C CB  . ILE B 1 65  ? 10.11589  -25.86020 -34.52255 1.000 80.01758  ? 65  ILE B CB  1 
ATOM 2449 C CG1 . ILE B 1 65  ? 10.26507  -26.62988 -33.20938 1.000 80.53078  ? 65  ILE B CG1 1 
ATOM 2450 C CG2 . ILE B 1 65  ? 9.23882   -26.62947 -35.49527 1.000 80.31770  ? 65  ILE B CG2 1 
ATOM 2451 C CD1 . ILE B 1 65  ? 8.98317   -26.72674 -32.41022 1.000 80.28666  ? 65  ILE B CD1 1 
ATOM 2452 N N   . LEU B 1 66  ? 11.55453  -25.13986 -37.53189 1.000 81.00921  ? 66  LEU B N   1 
ATOM 2453 C CA  . LEU B 1 66  ? 11.51436  -24.28914 -38.71908 1.000 81.24548  ? 66  LEU B CA  1 
ATOM 2454 C C   . LEU B 1 66  ? 10.10530  -23.82228 -39.05904 1.000 80.66073  ? 66  LEU B C   1 
ATOM 2455 O O   . LEU B 1 66  ? 9.95618   -22.83446 -39.78626 1.000 81.18995  ? 66  LEU B O   1 
ATOM 2456 C CB  . LEU B 1 66  ? 12.10526  -25.02941 -39.92597 1.000 81.21715  ? 66  LEU B CB  1 
ATOM 2457 C CG  . LEU B 1 66  ? 13.54429  -25.53933 -39.84601 1.000 81.89170  ? 66  LEU B CG  1 
ATOM 2458 C CD1 . LEU B 1 66  ? 13.60541  -26.95119 -39.28068 1.000 82.76981  ? 66  LEU B CD1 1 
ATOM 2459 C CD2 . LEU B 1 66  ? 14.21313  -25.47663 -41.21210 1.000 82.13299  ? 66  LEU B CD2 1 
ATOM 2460 N N   . SER B 1 67  ? 9.07439   -24.49720 -38.55176 1.000 82.44939  ? 67  SER B N   1 
ATOM 2461 C CA  . SER B 1 67  ? 7.70833   -24.24837 -38.98467 1.000 81.94960  ? 67  SER B CA  1 
ATOM 2462 C C   . SER B 1 67  ? 7.01037   -23.13921 -38.20785 1.000 81.33805  ? 67  SER B C   1 
ATOM 2463 O O   . SER B 1 67  ? 6.00829   -22.60037 -38.69387 1.000 80.78531  ? 67  SER B O   1 
ATOM 2464 C CB  . SER B 1 67  ? 6.87739   -25.53137 -38.87727 1.000 82.54605  ? 67  SER B CB  1 
ATOM 2465 O OG  . SER B 1 67  ? 6.65456   -25.87906 -37.52216 1.000 82.67769  ? 67  SER B OG  1 
ATOM 2466 N N   . GLU B 1 68  ? 7.50549   -22.77891 -37.02800 1.000 84.19461  ? 68  GLU B N   1 
ATOM 2467 C CA  . GLU B 1 68  ? 6.81954   -21.83873 -36.15314 1.000 85.03614  ? 68  GLU B CA  1 
ATOM 2468 C C   . GLU B 1 68  ? 7.57450   -20.51768 -36.07554 1.000 87.81734  ? 68  GLU B C   1 
ATOM 2469 O O   . GLU B 1 68  ? 8.73045   -20.40173 -36.48770 1.000 89.08797  ? 68  GLU B O   1 
ATOM 2470 C CB  . GLU B 1 68  ? 6.64073   -22.43440 -34.75298 1.000 84.17660  ? 68  GLU B CB  1 
ATOM 2471 C CG  . GLU B 1 68  ? 5.79578   -23.69643 -34.72159 1.000 82.72897  ? 68  GLU B CG  1 
ATOM 2472 C CD  . GLU B 1 68  ? 4.42470   -23.49263 -35.33748 1.000 82.34192  ? 68  GLU B CD  1 
ATOM 2473 O OE1 . GLU B 1 68  ? 3.81169   -22.43060 -35.09467 1.000 81.75184  ? 68  GLU B OE1 1 
ATOM 2474 O OE2 . GLU B 1 68  ? 3.96166   -24.39483 -36.06821 1.000 82.71905  ? 68  GLU B OE2 1 
ATOM 2475 N N   . LYS B 1 69  ? 6.88852   -19.51357 -35.53171 1.000 78.51239  ? 69  LYS B N   1 
ATOM 2476 C CA  . LYS B 1 69  ? 7.51849   -18.23149 -35.27208 1.000 80.96883  ? 69  LYS B CA  1 
ATOM 2477 C C   . LYS B 1 69  ? 8.62562   -18.40319 -34.23217 1.000 81.87443  ? 69  LYS B C   1 
ATOM 2478 O O   . LYS B 1 69  ? 8.53075   -19.25398 -33.34295 1.000 80.63830  ? 69  LYS B O   1 
ATOM 2479 C CB  . LYS B 1 69  ? 6.48650   -17.21741 -34.78121 1.000 81.11112  ? 69  LYS B CB  1 
ATOM 2480 C CG  . LYS B 1 69  ? 5.39138   -16.91170 -35.78516 1.000 79.99282  ? 69  LYS B CG  1 
ATOM 2481 C CD  . LYS B 1 69  ? 4.48839   -15.79262 -35.29133 1.000 80.55688  ? 69  LYS B CD  1 
ATOM 2482 C CE  . LYS B 1 69  ? 3.42926   -15.43891 -36.32129 1.000 78.88627  ? 69  LYS B CE  1 
ATOM 2483 N NZ  . LYS B 1 69  ? 2.52527   -14.36083 -35.83745 1.000 78.94649  ? 69  LYS B NZ  1 
ATOM 2484 N N   . PRO B 1 70  ? 9.69257   -17.60717 -34.32448 1.000 73.13564  ? 70  PRO B N   1 
ATOM 2485 C CA  . PRO B 1 70  ? 10.80968  -17.79290 -33.38956 1.000 73.56360  ? 70  PRO B CA  1 
ATOM 2486 C C   . PRO B 1 70  ? 10.48983  -17.38557 -31.96162 1.000 73.47754  ? 70  PRO B C   1 
ATOM 2487 O O   . PRO B 1 70  ? 11.11295  -17.91632 -31.03256 1.000 72.82589  ? 70  PRO B O   1 
ATOM 2488 C CB  . PRO B 1 70  ? 11.91858  -16.91800 -33.99189 1.000 75.47227  ? 70  PRO B CB  1 
ATOM 2489 C CG  . PRO B 1 70  ? 11.19045  -15.87021 -34.75406 1.000 76.39235  ? 70  PRO B CG  1 
ATOM 2490 C CD  . PRO B 1 70  ? 9.96242   -16.53839 -35.30376 1.000 74.79296  ? 70  PRO B CD  1 
ATOM 2491 N N   . TYR B 1 71  ? 9.54281   -16.47756 -31.74773 1.000 66.60894  ? 71  TYR B N   1 
ATOM 2492 C CA  . TYR B 1 71  ? 9.26894   -16.00325 -30.39981 1.000 66.32101  ? 71  TYR B CA  1 
ATOM 2493 C C   . TYR B 1 71  ? 7.87492   -15.38030 -30.35081 1.000 65.90538  ? 71  TYR B C   1 
ATOM 2494 O O   . TYR B 1 71  ? 7.18980   -15.25657 -31.37076 1.000 65.89799  ? 71  TYR B O   1 
ATOM 2495 C CB  . TYR B 1 71  ? 10.33495  -15.00509 -29.93917 1.000 67.58761  ? 71  TYR B CB  1 
ATOM 2496 C CG  . TYR B 1 71  ? 10.54180  -13.81930 -30.85848 1.000 69.06415  ? 71  TYR B CG  1 
ATOM 2497 C CD1 . TYR B 1 71  ? 9.64475   -12.75835 -30.87463 1.000 69.28600  ? 71  TYR B CD1 1 
ATOM 2498 C CD2 . TYR B 1 71  ? 11.64470  -13.75246 -31.69762 1.000 70.10735  ? 71  TYR B CD2 1 
ATOM 2499 C CE1 . TYR B 1 71  ? 9.83162   -11.67354 -31.70991 1.000 70.33013  ? 71  TYR B CE1 1 
ATOM 2500 C CE2 . TYR B 1 71  ? 11.84357  -12.67165 -32.53490 1.000 71.30265  ? 71  TYR B CE2 1 
ATOM 2501 C CZ  . TYR B 1 71  ? 10.93752  -11.63369 -32.53704 1.000 71.26264  ? 71  TYR B CZ  1 
ATOM 2502 O OH  . TYR B 1 71  ? 11.13438  -10.55688 -33.37032 1.000 71.93615  ? 71  TYR B OH  1 
ATOM 2503 N N   . VAL B 1 72  ? 7.46904   -14.99402 -29.14485 1.000 66.23716  ? 72  VAL B N   1 
ATOM 2504 C CA  . VAL B 1 72  ? 6.21504   -14.29702 -28.89788 1.000 65.68005  ? 72  VAL B CA  1 
ATOM 2505 C C   . VAL B 1 72  ? 6.55605   -12.94386 -28.28824 1.000 66.58950  ? 72  VAL B C   1 
ATOM 2506 O O   . VAL B 1 72  ? 7.25216   -12.87758 -27.26733 1.000 66.50396  ? 72  VAL B O   1 
ATOM 2507 C CB  . VAL B 1 72  ? 5.28318   -15.09584 -27.97058 1.000 65.70737  ? 72  VAL B CB  1 
ATOM 2508 C CG1 . VAL B 1 72  ? 3.88115   -14.50890 -27.99057 1.000 65.12021  ? 72  VAL B CG1 1 
ATOM 2509 C CG2 . VAL B 1 72  ? 5.25719   -16.56193 -28.37023 1.000 66.22113  ? 72  VAL B CG2 1 
ATOM 2510 N N   . ALA B 1 73  ? 6.06994   -11.87303 -28.90944 1.000 69.44176  ? 73  ALA B N   1 
ATOM 2511 C CA  . ALA B 1 73  ? 6.39793   -10.51691 -28.49580 1.000 70.22647  ? 73  ALA B CA  1 
ATOM 2512 C C   . ALA B 1 73  ? 5.13794   -9.75887  -28.10684 1.000 69.63124  ? 73  ALA B C   1 
ATOM 2513 O O   . ALA B 1 73  ? 4.03990   -10.04804 -28.59365 1.000 68.84031  ? 73  ALA B O   1 
ATOM 2514 C CB  . ALA B 1 73  ? 7.13477   -9.75815  -29.60907 1.000 71.14084  ? 73  ALA B CB  1 
ATOM 2515 N N   . PHE B 1 74  ? 5.30600   -8.78265  -27.21709 1.000 73.09122  ? 74  PHE B N   1 
ATOM 2516 C CA  . PHE B 1 74  ? 4.21701   -7.92559  -26.76618 1.000 71.88555  ? 74  PHE B CA  1 
ATOM 2517 C C   . PHE B 1 74  ? 4.70896   -6.48956  -26.72258 1.000 71.66674  ? 74  PHE B C   1 
ATOM 2518 O O   . PHE B 1 74  ? 5.71702   -6.19636  -26.06876 1.000 71.78156  ? 74  PHE B O   1 
ATOM 2519 C CB  . PHE B 1 74  ? 3.70418   -8.35328  -25.38402 1.000 71.12450  ? 74  PHE B CB  1 
ATOM 2520 C CG  . PHE B 1 74  ? 3.15225   -9.74830  -25.34962 1.000 70.97580  ? 74  PHE B CG  1 
ATOM 2521 C CD1 . PHE B 1 74  ? 1.81922   -9.98942  -25.64242 1.000 70.04851  ? 74  PHE B CD1 1 
ATOM 2522 C CD2 . PHE B 1 74  ? 3.96633   -10.82219 -25.02446 1.000 71.10809  ? 74  PHE B CD2 1 
ATOM 2523 C CE1 . PHE B 1 74  ? 1.30928   -11.27344 -25.61205 1.000 69.47781  ? 74  PHE B CE1 1 
ATOM 2524 C CE2 . PHE B 1 74  ? 3.46139   -12.10720 -24.99109 1.000 70.26965  ? 74  PHE B CE2 1 
ATOM 2525 C CZ  . PHE B 1 74  ? 2.13036   -12.33433 -25.28489 1.000 69.59382  ? 74  PHE B CZ  1 
ATOM 2526 N N   . ARG B 1 75  ? 3.99884   -5.59875  -27.40771 1.000 63.33031  ? 75  ARG B N   1 
ATOM 2527 C CA  . ARG B 1 75  ? 4.37877   -4.19876  -27.50109 1.000 62.92211  ? 75  ARG B CA  1 
ATOM 2528 C C   . ARG B 1 75  ? 3.54984   -3.34657  -26.54620 1.000 62.13544  ? 75  ARG B C   1 
ATOM 2529 O O   . ARG B 1 75  ? 2.43990   -3.70952  -26.14899 1.000 61.68260  ? 75  ARG B O   1 
ATOM 2530 C CB  . ARG B 1 75  ? 4.21459   -3.68511  -28.93219 1.000 63.04557  ? 75  ARG B CB  1 
ATOM 2531 C CG  . ARG B 1 75  ? 5.04751   -4.43132  -29.95910 1.000 63.91851  ? 75  ARG B CG  1 
ATOM 2532 C CD  . ARG B 1 75  ? 4.76033   -3.93667  -31.36419 1.000 63.54209  ? 75  ARG B CD  1 
ATOM 2533 N NE  . ARG B 1 75  ? 5.62325   -4.57587  -32.35113 1.000 64.37207  ? 75  ARG B NE  1 
ATOM 2534 C CZ  . ARG B 1 75  ? 5.35123   -5.73002  -32.94683 1.000 64.93868  ? 75  ARG B CZ  1 
ATOM 2535 N NH1 . ARG B 1 75  ? 4.24229   -6.40000  -32.68454 1.000 64.27870  ? 75  ARG B NH1 1 
ATOM 2536 N NH2 . ARG B 1 75  ? 6.21615   -6.22220  -33.82781 1.000 65.87281  ? 75  ARG B NH2 1 
ATOM 2537 N N   . LEU B 1 76  ? 4.10784   -2.19446  -26.18353 1.000 69.34971  ? 76  LEU B N   1 
ATOM 2538 C CA  . LEU B 1 76  ? 3.43589   -1.21328  -25.34169 1.000 68.53354  ? 76  LEU B CA  1 
ATOM 2539 C C   . LEU B 1 76  ? 3.30675   0.08953   -26.11699 1.000 68.45263  ? 76  LEU B C   1 
ATOM 2540 O O   . LEU B 1 76  ? 4.30867   0.63145   -26.59523 1.000 69.13553  ? 76  LEU B O   1 
ATOM 2541 C CB  . LEU B 1 76  ? 4.20103   -0.97894  -24.03783 1.000 68.57218  ? 76  LEU B CB  1 
ATOM 2542 C CG  . LEU B 1 76  ? 3.93420   -1.91667  -22.85958 1.000 68.12759  ? 76  LEU B CG  1 
ATOM 2543 C CD1 . LEU B 1 76  ? 4.57423   -3.28170  -23.08233 1.000 68.82973  ? 76  LEU B CD1 1 
ATOM 2544 C CD2 . LEU B 1 76  ? 4.42732   -1.29134  -21.56479 1.000 68.03029  ? 76  LEU B CD2 1 
ATOM 2545 N N   . ASN B 1 77  ? 2.07471   0.57644   -26.25397 1.000 75.21991  ? 77  ASN B N   1 
ATOM 2546 C CA  . ASN B 1 77  ? 1.86059   1.89830   -26.82326 1.000 74.99633  ? 77  ASN B CA  1 
ATOM 2547 C C   . ASN B 1 77  ? 2.54265   2.95853   -25.96559 1.000 75.55719  ? 77  ASN B C   1 
ATOM 2548 O O   . ASN B 1 77  ? 2.79779   2.75982   -24.77557 1.000 75.91988  ? 77  ASN B O   1 
ATOM 2549 C CB  . ASN B 1 77  ? 0.36557   2.19721   -26.93616 1.000 73.48463  ? 77  ASN B CB  1 
ATOM 2550 C CG  . ASN B 1 77  ? -0.36049  1.23496   -27.85285 1.000 73.20680  ? 77  ASN B CG  1 
ATOM 2551 O OD1 . ASN B 1 77  ? 0.24744   0.59878   -28.71377 1.000 74.16446  ? 77  ASN B OD1 1 
ATOM 2552 N ND2 . ASN B 1 77  ? -1.67147  1.12194   -27.67568 1.000 71.96460  ? 77  ASN B ND2 1 
ATOM 2553 N N   . GLY B 1 78  ? 2.85753   4.09339   -26.59690 1.000 77.23271  ? 78  GLY B N   1 
ATOM 2554 C CA  . GLY B 1 78  ? 3.36857   5.22359   -25.83922 1.000 77.70688  ? 78  GLY B CA  1 
ATOM 2555 C C   . GLY B 1 78  ? 2.45568   5.60783   -24.69121 1.000 76.59178  ? 78  GLY B C   1 
ATOM 2556 O O   . GLY B 1 78  ? 2.92179   5.94711   -23.59935 1.000 76.94362  ? 78  GLY B O   1 
ATOM 2557 N N   . ASP B 1 79  ? 1.14265   5.55172   -24.92005 1.000 77.11343  ? 79  ASP B N   1 
ATOM 2558 C CA  . ASP B 1 79  ? 0.18176   5.78494   -23.84800 1.000 75.61919  ? 79  ASP B CA  1 
ATOM 2559 C C   . ASP B 1 79  ? 0.34293   4.75521   -22.73677 1.000 76.01932  ? 79  ASP B C   1 
ATOM 2560 O O   . ASP B 1 79  ? 0.42405   5.10550   -21.55087 1.000 75.77609  ? 79  ASP B O   1 
ATOM 2561 C CB  . ASP B 1 79  ? -1.24030  5.75374   -24.41184 1.000 73.72064  ? 79  ASP B CB  1 
ATOM 2562 C CG  . ASP B 1 79  ? -2.29319  6.01195   -23.35778 1.000 72.29521  ? 79  ASP B CG  1 
ATOM 2563 O OD1 . ASP B 1 79  ? -2.32418  7.13208   -22.80604 1.000 71.65167  ? 79  ASP B OD1 1 
ATOM 2564 O OD2 . ASP B 1 79  ? -3.09412  5.09398   -23.08447 1.000 71.92816  ? 79  ASP B OD2 1 
ATOM 2565 N N   . MET B 1 80  ? 0.37894   3.47112   -23.10247 1.000 77.73815  ? 80  MET B N   1 
ATOM 2566 C CA  . MET B 1 80  ? 0.55110   2.41637   -22.10724 1.000 77.74075  ? 80  MET B CA  1 
ATOM 2567 C C   . MET B 1 80  ? 1.90117   2.53059   -21.40942 1.000 78.81533  ? 80  MET B C   1 
ATOM 2568 O O   . MET B 1 80  ? 2.00332   2.29788   -20.20137 1.000 78.43612  ? 80  MET B O   1 
ATOM 2569 C CB  . MET B 1 80  ? 0.39908   1.04221   -22.76089 1.000 77.77155  ? 80  MET B CB  1 
ATOM 2570 C CG  . MET B 1 80  ? -1.01095  0.72403   -23.22866 1.000 76.54530  ? 80  MET B CG  1 
ATOM 2571 S SD  . MET B 1 80  ? -1.32389  -1.04900  -23.31420 1.000 76.57802  ? 80  MET B SD  1 
ATOM 2572 C CE  . MET B 1 80  ? -0.18401  -1.53426  -24.60721 1.000 78.10988  ? 80  MET B CE  1 
ATOM 2573 N N   . LEU B 1 81  ? 2.94807   2.89246   -22.15662 1.000 76.40025  ? 81  LEU B N   1 
ATOM 2574 C CA  . LEU B 1 81  ? 4.26814   3.03266   -21.55280 1.000 77.37631  ? 81  LEU B CA  1 
ATOM 2575 C C   . LEU B 1 81  ? 4.28820   4.16590   -20.53607 1.000 77.09618  ? 81  LEU B C   1 
ATOM 2576 O O   . LEU B 1 81  ? 4.85633   4.02218   -19.44610 1.000 77.04729  ? 81  LEU B O   1 
ATOM 2577 C CB  . LEU B 1 81  ? 5.32201   3.25744   -22.63597 1.000 78.73609  ? 81  LEU B CB  1 
ATOM 2578 C CG  . LEU B 1 81  ? 6.76705   3.40762   -22.15617 1.000 79.80284  ? 81  LEU B CG  1 
ATOM 2579 C CD1 . LEU B 1 81  ? 7.16320   2.24785   -21.25494 1.000 79.38405  ? 81  LEU B CD1 1 
ATOM 2580 C CD2 . LEU B 1 81  ? 7.71492   3.51537   -23.34230 1.000 81.15123  ? 81  LEU B CD2 1 
ATOM 2581 N N   . ARG B 1 82  ? 3.68200   5.32600   -20.83400 1.000 80.26236  ? 82  ARG B N   1 
ATOM 2582 C CA  . ARG B 1 82  ? 3.63400   6.44400   -19.89600 1.000 79.70844  ? 82  ARG B CA  1 
ATOM 2583 C C   . ARG B 1 82  ? 2.80200   6.10100   -18.66500 1.000 78.45372  ? 82  ARG B C   1 
ATOM 2584 O O   . ARG B 1 82  ? 3.18000   6.44400   -17.53600 1.000 78.23231  ? 82  ARG B O   1 
ATOM 2585 C CB  . ARG B 1 82  ? 3.08100   7.68600   -20.59600 1.000 78.96602  ? 82  ARG B CB  1 
ATOM 2586 C CG  . ARG B 1 82  ? 4.01400   8.27000   -21.64700 1.000 80.11414  ? 82  ARG B CG  1 
ATOM 2587 C CD  . ARG B 1 82  ? 3.57400   9.66000   -22.08300 1.000 79.03805  ? 82  ARG B CD  1 
ATOM 2588 N NE  . ARG B 1 82  ? 2.26400   9.64700   -22.72300 1.000 77.58590  ? 82  ARG B NE  1 
ATOM 2589 C CZ  . ARG B 1 82  ? 2.06300   9.41200   -24.01300 1.000 77.25264  ? 82  ARG B CZ  1 
ATOM 2590 N NH1 . ARG B 1 82  ? 3.07100   9.18200   -24.84000 1.000 78.45411  ? 82  ARG B NH1 1 
ATOM 2591 N NH2 . ARG B 1 82  ? 0.82100   9.40500   -24.48600 1.000 75.59317  ? 82  ARG B NH2 1 
ATOM 2592 N N   . HIS B 1 83  ? 1.54232   5.41315   -18.99606 1.000 79.91383  ? 83  HIS B N   1 
ATOM 2593 C CA  . HIS B 1 83  ? 0.93948   4.95643   -17.74789 1.000 78.42826  ? 83  HIS B CA  1 
ATOM 2594 C C   . HIS B 1 83  ? 1.85260   3.97564   -17.02276 1.000 78.93606  ? 83  HIS B C   1 
ATOM 2595 O O   . HIS B 1 83  ? 2.05073   4.08494   -15.80580 1.000 78.33225  ? 83  HIS B O   1 
ATOM 2596 C CB  . HIS B 1 83  ? -0.44452  4.35830   -18.01659 1.000 77.02895  ? 83  HIS B CB  1 
ATOM 2597 C CG  . HIS B 1 83  ? -1.44562  5.34514   -18.53171 1.000 76.12798  ? 83  HIS B CG  1 
ATOM 2598 N ND1 . HIS B 1 83  ? -1.93377  5.30981   -19.82065 1.000 75.61040  ? 83  HIS B ND1 1 
ATOM 2599 C CD2 . HIS B 1 83  ? -2.04660  6.39726   -17.92990 1.000 75.14840  ? 83  HIS B CD2 1 
ATOM 2600 C CE1 . HIS B 1 83  ? -2.79083  6.30273   -19.98979 1.000 74.20288  ? 83  HIS B CE1 1 
ATOM 2601 N NE2 . HIS B 1 83  ? -2.87873  6.97700   -18.85994 1.000 73.97279  ? 83  HIS B NE2 1 
ATOM 2602 N N   . LEU B 1 84  ? 2.31759   3.06456   -17.44259 1.000 73.73778  ? 84  LEU B N   1 
ATOM 2603 C CA  . LEU B 1 84  ? 3.09872   2.12278   -16.65145 1.000 73.55962  ? 84  LEU B CA  1 
ATOM 2604 C C   . LEU B 1 84  ? 4.23577   2.83000   -15.92675 1.000 74.08044  ? 84  LEU B C   1 
ATOM 2605 O O   . LEU B 1 84  ? 4.54692   2.49129   -14.77970 1.000 73.65024  ? 84  LEU B O   1 
ATOM 2606 C CB  . LEU B 1 84  ? 3.64367   1.01159   -17.55025 1.000 73.81754  ? 84  LEU B CB  1 
ATOM 2607 C CG  . LEU B 1 84  ? 4.32380   -0.16122  -16.84404 1.000 73.60623  ? 84  LEU B CG  1 
ATOM 2608 C CD1 . LEU B 1 84  ? 3.31188   -1.24618  -16.52167 1.000 72.98667  ? 84  LEU B CD1 1 
ATOM 2609 C CD2 . LEU B 1 84  ? 5.45573   -0.71537  -17.68704 1.000 74.24119  ? 84  LEU B CD2 1 
ATOM 2610 N N   . LYS B 1 85  ? 4.86166   3.81687   -16.57105 1.000 76.25771  ? 85  LYS B N   1 
ATOM 2611 C CA  . LYS B 1 85  ? 5.93570   4.55807   -15.91535 1.000 76.86756  ? 85  LYS B CA  1 
ATOM 2612 C C   . LYS B 1 85  ? 5.40981   5.31434   -14.70347 1.000 75.62277  ? 85  LYS B C   1 
ATOM 2613 O O   . LYS B 1 85  ? 6.00293   5.25462   -13.61753 1.000 75.08699  ? 85  LYS B O   1 
ATOM 2614 C CB  . LYS B 1 85  ? 6.59055   5.53787   -16.88566 1.000 78.24401  ? 85  LYS B CB  1 
ATOM 2615 C CG  . LYS B 1 85  ? 7.48659   6.54408   -16.17800 1.000 78.49907  ? 85  LYS B CG  1 
ATOM 2616 C CD  . LYS B 1 85  ? 7.66745   7.82189   -16.97233 1.000 78.97335  ? 85  LYS B CD  1 
ATOM 2617 C CE  . LYS B 1 85  ? 6.36340   8.57880   -17.14136 1.000 77.88574  ? 85  LYS B CE  1 
ATOM 2618 N NZ  . LYS B 1 85  ? 6.52637   10.02288  -16.81072 1.000 76.72210  ? 85  LYS B NZ  1 
ATOM 2619 N N   . ASP B 1 86  ? 4.30676   6.04425   -14.87652 1.000 76.93098  ? 86  ASP B N   1 
ATOM 2620 C CA  . ASP B 1 86  ? 3.73185   6.78050   -13.75464 1.000 75.37842  ? 86  ASP B CA  1 
ATOM 2621 C C   . ASP B 1 86  ? 3.32502   5.83875   -12.62637 1.000 73.86539  ? 86  ASP B C   1 
ATOM 2622 O O   . ASP B 1 86  ? 3.56114   6.13004   -11.44446 1.000 72.79144  ? 86  ASP B O   1 
ATOM 2623 C CB  . ASP B 1 86  ? 2.53876   7.60733   -14.23370 1.000 74.47267  ? 86  ASP B CB  1 
ATOM 2624 C CG  . ASP B 1 86  ? 2.95563   8.89219   -14.92405 1.000 75.08064  ? 86  ASP B CG  1 
ATOM 2625 O OD1 . ASP B 1 86  ? 4.17161   9.16722   -14.97826 1.000 76.28058  ? 86  ASP B OD1 1 
ATOM 2626 O OD2 . ASP B 1 86  ? 2.06855   9.62403   -15.41213 1.000 74.10408  ? 86  ASP B OD2 1 
ATOM 2627 N N   . ALA B 1 87  ? 2.73503   4.69264   -12.96803 1.000 77.65590  ? 87  ALA B N   1 
ATOM 2628 C CA  . ALA B 1 87  ? 2.30918   3.74187   -11.94475 1.000 76.08875  ? 87  ALA B CA  1 
ATOM 2629 C C   . ALA B 1 87  ? 3.50429   3.17110   -11.18775 1.000 76.15933  ? 87  ALA B C   1 
ATOM 2630 O O   . ALA B 1 87  ? 3.49043   3.09039   -9.95373  1.000 74.72491  ? 87  ALA B O   1 
ATOM 2631 C CB  . ALA B 1 87  ? 1.48216   2.62568   -12.57439 1.000 75.75890  ? 87  ALA B CB  1 
ATOM 2632 N N   . LEU B 1 88  ? 4.55323   2.76797   -11.91077 1.000 74.03989  ? 88  LEU B N   1 
ATOM 2633 C CA  . LEU B 1 88  ? 5.74032   2.22218   -11.25777 1.000 73.82586  ? 88  LEU B CA  1 
ATOM 2634 C C   . LEU B 1 88  ? 6.46937   3.27341   -10.43010 1.000 73.64167  ? 88  LEU B C   1 
ATOM 2635 O O   . LEU B 1 88  ? 7.08850   2.93767   -9.41609  1.000 72.44486  ? 88  LEU B O   1 
ATOM 2636 C CB  . LEU B 1 88  ? 6.68123   1.61597   -12.29873 1.000 75.26862  ? 88  LEU B CB  1 
ATOM 2637 C CG  . LEU B 1 88  ? 6.18420   0.35778   -13.01438 1.000 75.33539  ? 88  LEU B CG  1 
ATOM 2638 C CD1 . LEU B 1 88  ? 7.19211   -0.10543  -14.05038 1.000 76.53733  ? 88  LEU B CD1 1 
ATOM 2639 C CD2 . LEU B 1 88  ? 5.90736   -0.74299  -12.00208 1.000 73.92686  ? 88  LEU B CD2 1 
ATOM 2640 N N   . MET B 1 89  ? 6.41127   4.54230   -10.84840 1.000 80.02719  ? 89  MET B N   1 
ATOM 2641 C CA  . MET B 1 89  ? 6.97632   5.60652   -10.02772 1.000 79.47870  ? 89  MET B CA  1 
ATOM 2642 C C   . MET B 1 89  ? 6.18445   5.77980   -8.73967  1.000 77.24602  ? 89  MET B C   1 
ATOM 2643 O O   . MET B 1 89  ? 6.76656   5.99408   -7.67079  1.000 75.82244  ? 89  MET B O   1 
ATOM 2644 C CB  . MET B 1 89  ? 7.01817   6.91934   -10.81204 1.000 80.78418  ? 89  MET B CB  1 
ATOM 2645 C CG  . MET B 1 89  ? 8.09505   6.97213   -11.88417 1.000 82.43226  ? 89  MET B CG  1 
ATOM 2646 S SD  . MET B 1 89  ? 8.64594   8.65707   -12.21663 1.000 83.74174  ? 89  MET B SD  1 
ATOM 2647 C CE  . MET B 1 89  ? 7.11286   9.42188   -12.73265 1.000 83.11160  ? 89  MET B CE  1 
ATOM 2648 N N   . ILE B 1 90  ? 4.85345   5.69772   -8.82450  1.000 74.33008  ? 90  ILE B N   1 
ATOM 2649 C CA  . ILE B 1 90  ? 4.03158   5.71198   -7.61741  1.000 73.25061  ? 90  ILE B CA  1 
ATOM 2650 C C   . ILE B 1 90  ? 4.40873   4.55921   -6.69818  1.000 72.47263  ? 90  ILE B C   1 
ATOM 2651 O O   . ILE B 1 90  ? 4.55286   4.73451   -5.48024  1.000 72.26851  ? 90  ILE B O   1 
ATOM 2652 C CB  . ILE B 1 90  ? 2.53954   5.67282   -7.99024  1.000 72.67455  ? 90  ILE B CB  1 
ATOM 2653 C CG1 . ILE B 1 90  ? 2.09842   7.02868   -8.53551  1.000 73.23321  ? 90  ILE B CG1 1 
ATOM 2654 C CG2 . ILE B 1 90  ? 1.69469   5.27708   -6.78705  1.000 71.37783  ? 90  ILE B CG2 1 
ATOM 2655 C CD1 . ILE B 1 90  ? 0.63639   7.09454   -8.84536  1.000 72.59761  ? 90  ILE B CD1 1 
ATOM 2656 N N   . ILE B 1 91  ? 4.57872   3.36908   -7.26092  1.000 68.89378  ? 91  ILE B N   1 
ATOM 2657 C CA  . ILE B 1 91  ? 4.85686   2.17428   -6.47866  1.000 69.97671  ? 91  ILE B CA  1 
ATOM 2658 C C   . ILE B 1 91  ? 6.27692   2.20547   -5.92283  1.000 70.85840  ? 91  ILE B C   1 
ATOM 2659 O O   . ILE B 1 91  ? 6.48206   2.12277   -4.71083  1.000 70.75215  ? 91  ILE B O   1 
ATOM 2660 C CB  . ILE B 1 91  ? 4.61982   0.91107   -7.32133  1.000 71.58895  ? 91  ILE B CB  1 
ATOM 2661 C CG1 . ILE B 1 91  ? 3.14178   0.78892   -7.68114  1.000 70.64249  ? 91  ILE B CG1 1 
ATOM 2662 C CG2 . ILE B 1 91  ? 5.07795   -0.32173  -6.57009  1.000 73.37296  ? 91  ILE B CG2 1 
ATOM 2663 C CD1 . ILE B 1 91  ? 2.88668   -0.03138  -8.91591  1.000 71.72049  ? 91  ILE B CD1 1 
ATOM 2664 N N   . SER B 1 104 ? 24.48217  2.22150   -21.54987 1.000 81.86606  ? 104 SER B N   1 
ATOM 2665 C CA  . SER B 1 104 ? 25.01520  0.87948   -21.74861 1.000 79.72087  ? 104 SER B CA  1 
ATOM 2666 C C   . SER B 1 104 ? 23.94019  -0.06669  -22.27126 1.000 79.58512  ? 104 SER B C   1 
ATOM 2667 O O   . SER B 1 104 ? 22.75721  0.09433   -21.96017 1.000 81.14334  ? 104 SER B O   1 
ATOM 2668 C CB  . SER B 1 104 ? 25.60437  0.33781   -20.44554 1.000 78.68688  ? 104 SER B CB  1 
ATOM 2669 O OG  . SER B 1 104 ? 26.39740  1.32100   -19.79787 1.000 78.60248  ? 104 SER B OG  1 
ATOM 2670 N N   . MET B 1 105 ? 24.35714  -1.05086  -23.06707 1.000 80.70264  ? 105 MET B N   1 
ATOM 2671 C CA  . MET B 1 105 ? 23.40212  -2.00904  -23.61974 1.000 79.56405  ? 105 MET B CA  1 
ATOM 2672 C C   . MET B 1 105 ? 22.80527  -2.89480  -22.53446 1.000 79.90439  ? 105 MET B C   1 
ATOM 2673 O O   . MET B 1 105 ? 21.63928  -3.29088  -22.63723 1.000 79.88396  ? 105 MET B O   1 
ATOM 2674 C CB  . MET B 1 105 ? 24.07403  -2.87126  -24.68761 1.000 76.76079  ? 105 MET B CB  1 
ATOM 2675 C CG  . MET B 1 105 ? 23.10598  -3.75949  -25.44928 1.000 75.15283  ? 105 MET B CG  1 
ATOM 2676 S SD  . MET B 1 105 ? 23.93692  -4.97670  -26.48309 1.000 71.88135  ? 105 MET B SD  1 
ATOM 2677 C CE  . MET B 1 105 ? 22.54185  -5.68796  -27.35076 1.000 70.49827  ? 105 MET B CE  1 
ATOM 2678 N N   . SER B 1 106 ? 23.57940  -3.21152  -21.49247 1.000 77.71291  ? 106 SER B N   1 
ATOM 2679 C CA  . SER B 1 106 ? 23.06256  -4.03328  -20.40821 1.000 78.02462  ? 106 SER B CA  1 
ATOM 2680 C C   . SER B 1 106 ? 21.93662  -3.34515  -19.65225 1.000 80.65542  ? 106 SER B C   1 
ATOM 2681 O O   . SER B 1 106 ? 21.18272  -4.01501  -18.93701 1.000 80.98672  ? 106 SER B O   1 
ATOM 2682 C CB  . SER B 1 106 ? 24.19468  -4.39601  -19.44225 1.000 76.90108  ? 106 SER B CB  1 
ATOM 2683 O OG  . SER B 1 106 ? 23.71184  -5.16477  -18.35302 1.000 77.20796  ? 106 SER B OG  1 
ATOM 2684 N N   . ARG B 1 107 ? 21.82100  -1.99700  -19.79200 1.000 82.54664  ? 107 ARG B N   1 
ATOM 2685 C CA  . ARG B 1 107 ? 20.75300  -1.24100  -19.15600 1.000 84.69780  ? 107 ARG B CA  1 
ATOM 2686 C C   . ARG B 1 107 ? 19.62400  -0.89900  -20.12000 1.000 84.04071  ? 107 ARG B C   1 
ATOM 2687 O O   . ARG B 1 107 ? 18.77500  -0.06400  -19.79300 1.000 84.70948  ? 107 ARG B O   1 
ATOM 2688 C CB  . ARG B 1 107 ? 21.31400  0.03700   -18.52900 1.000 85.64616  ? 107 ARG B CB  1 
ATOM 2689 C CG  . ARG B 1 107 ? 22.45900  -0.20400  -17.56200 1.000 84.37759  ? 107 ARG B CG  1 
ATOM 2690 C CD  . ARG B 1 107 ? 22.83900  1.07000   -16.82800 1.000 84.58802  ? 107 ARG B CD  1 
ATOM 2691 N NE  . ARG B 1 107 ? 23.94300  0.85700   -15.90000 1.000 83.38397  ? 107 ARG B NE  1 
ATOM 2692 C CZ  . ARG B 1 107 ? 23.80800  0.37600   -14.67200 1.000 82.80362  ? 107 ARG B CZ  1 
ATOM 2693 N NH1 . ARG B 1 107 ? 22.62400  0.03800   -14.18700 1.000 83.58826  ? 107 ARG B NH1 1 
ATOM 2694 N NH2 . ARG B 1 107 ? 24.88900  0.22900   -13.91000 1.000 80.97636  ? 107 ARG B NH2 1 
ATOM 2695 N N   . LYS B 1 108 ? 19.57836  -1.54964  -21.30242 1.000 78.96819  ? 108 LYS B N   1 
ATOM 2696 C CA  . LYS B 1 108 ? 18.51624  -1.30892  -22.27136 1.000 76.90997  ? 108 LYS B CA  1 
ATOM 2697 C C   . LYS B 1 108 ? 17.86324  -2.61205  -22.72297 1.000 74.47133  ? 108 LYS B C   1 
ATOM 2698 O O   . LYS B 1 108 ? 16.69120  -2.61820  -23.10984 1.000 72.81342  ? 108 LYS B O   1 
ATOM 2699 C CB  . LYS B 1 108 ? 19.04907  -0.54119  -23.48360 1.000 76.32443  ? 108 LYS B CB  1 
ATOM 2700 C CG  . LYS B 1 108 ? 19.68205  0.80492   -23.14799 1.000 78.87431  ? 108 LYS B CG  1 
ATOM 2701 C CD  . LYS B 1 108 ? 20.29689  1.45265   -24.38422 1.000 78.52284  ? 108 LYS B CD  1 
ATOM 2702 C CE  . LYS B 1 108 ? 20.80886  2.85375   -24.07961 1.000 81.02087  ? 108 LYS B CE  1 
ATOM 2703 N NZ  . LYS B 1 108 ? 21.79299  2.85705   -22.96272 1.000 82.69258  ? 108 LYS B NZ  1 
ATOM 2704 N N   . ILE B 1 109 ? 18.61029  -3.71201  -22.67779 1.000 74.76659  ? 109 ILE B N   1 
ATOM 2705 C CA  . ILE B 1 109 ? 18.09631  -5.03612  -23.02342 1.000 73.02080  ? 109 ILE B CA  1 
ATOM 2706 C C   . ILE B 1 109 ? 18.39448  -5.96583  -21.85723 1.000 73.96884  ? 109 ILE B C   1 
ATOM 2707 O O   . ILE B 1 109 ? 19.56153  -6.14969  -21.49032 1.000 74.27247  ? 109 ILE B O   1 
ATOM 2708 C CB  . ILE B 1 109 ? 18.71019  -5.58140  -24.32136 1.000 71.08330  ? 109 ILE B CB  1 
ATOM 2709 C CG1 . ILE B 1 109 ? 18.22602  -4.77071  -25.52650 1.000 69.99153  ? 109 ILE B CG1 1 
ATOM 2710 C CG2 . ILE B 1 109 ? 18.36923  -7.05246  -24.49397 1.000 69.63351  ? 109 ILE B CG2 1 
ATOM 2711 C CD1 . ILE B 1 109 ? 19.20692  -3.71278  -25.98186 1.000 70.61388  ? 109 ILE B CD1 1 
ATOM 2712 N N   . MET B 1 110 ? 17.34857  -6.54773  -21.27297 1.000 72.74918  ? 110 MET B N   1 
ATOM 2713 C CA  . MET B 1 110 ? 17.47574  -7.35244  -20.06380 1.000 73.74942  ? 110 MET B CA  1 
ATOM 2714 C C   . MET B 1 110 ? 16.58577  -8.57850  -20.18940 1.000 72.95907  ? 110 MET B C   1 
ATOM 2715 O O   . MET B 1 110 ? 15.36376  -8.45158  -20.30230 1.000 72.85882  ? 110 MET B O   1 
ATOM 2716 C CB  . MET B 1 110 ? 17.09184  -6.53516  -18.82795 1.000 75.67017  ? 110 MET B CB  1 
ATOM 2717 C CG  . MET B 1 110 ? 17.96282  -5.31806  -18.59634 1.000 77.16804  ? 110 MET B CG  1 
ATOM 2718 S SD  . MET B 1 110 ? 17.09887  -4.06187  -17.64454 1.000 79.43344  ? 110 MET B SD  1 
ATOM 2719 C CE  . MET B 1 110 ? 15.75773  -3.67820  -18.76348 1.000 76.82722  ? 110 MET B CE  1 
ATOM 2720 N N   . THR B 1 111 ? 17.19583  -9.75947  -20.17019 1.000 74.23201  ? 111 THR B N   1 
ATOM 2721 C CA  . THR B 1 111 ? 16.46687  -11.01851 -20.20881 1.000 73.81621  ? 111 THR B CA  1 
ATOM 2722 C C   . THR B 1 111 ? 16.38806  -11.62818 -18.81465 1.000 75.23733  ? 111 THR B C   1 
ATOM 2723 O O   . THR B 1 111 ? 17.17114  -11.30294 -17.92082 1.000 75.89314  ? 111 THR B O   1 
ATOM 2724 C CB  . THR B 1 111 ? 17.13081  -12.00371 -21.17265 1.000 71.65147  ? 111 THR B CB  1 
ATOM 2725 O OG1 . THR B 1 111 ? 16.38286  -13.22775 -21.19927 1.000 71.19361  ? 111 THR B OG1 1 
ATOM 2726 C CG2 . THR B 1 111 ? 18.55987  -12.29555 -20.73474 1.000 70.89111  ? 111 THR B CG2 1 
ATOM 2727 N N   . THR B 1 112 ? 15.41611  -12.52318 -18.63133 1.000 79.01242  ? 112 THR B N   1 
ATOM 2728 C CA  . THR B 1 112 ? 15.19629  -13.12288 -17.32416 1.000 80.31709  ? 112 THR B CA  1 
ATOM 2729 C C   . THR B 1 112 ? 14.59433  -14.51094 -17.47276 1.000 79.89653  ? 112 THR B C   1 
ATOM 2730 O O   . THR B 1 112 ? 14.20722  -14.93721 -18.56562 1.000 78.51784  ? 112 THR B O   1 
ATOM 2731 C CB  . THR B 1 112 ? 14.27335  -12.25571 -16.46327 1.000 81.97282  ? 112 THR B CB  1 
ATOM 2732 O OG1 . THR B 1 112 ? 14.13151  -12.84741 -15.16711 1.000 83.09226  ? 112 THR B OG1 1 
ATOM 2733 C CG2 . THR B 1 112 ? 12.89727  -12.13492 -17.11414 1.000 81.95301  ? 112 THR B CG2 1 
ATOM 2734 N N   . GLU B 1 113 ? 14.37900  -15.15400 -16.33800 1.000 84.51882  ? 113 GLU B N   1 
ATOM 2735 C CA  . GLU B 1 113 ? 13.75800  -16.49700 -16.33700 1.000 84.39843  ? 113 GLU B CA  1 
ATOM 2736 C C   . GLU B 1 113 ? 12.35500  -16.39500 -15.74100 1.000 86.44051  ? 113 GLU B C   1 
ATOM 2737 O O   . GLU B 1 113 ? 12.15700  -15.55200 -14.85700 1.000 87.83039  ? 113 GLU B O   1 
ATOM 2738 C CB  . GLU B 1 113 ? 14.61100  -17.42400 -15.48300 1.000 84.16433  ? 113 GLU B CB  1 
ATOM 2739 C CG  . GLU B 1 113 ? 15.18100  -16.75000 -14.25000 1.000 84.86445  ? 113 GLU B CG  1 
ATOM 2740 C CD  . GLU B 1 113 ? 16.59000  -16.20500 -14.41000 1.000 83.44944  ? 113 GLU B CD  1 
ATOM 2741 O OE1 . GLU B 1 113 ? 17.08100  -16.16400 -15.55600 1.000 82.28641  ? 113 GLU B OE1 1 
ATOM 2742 O OE2 . GLU B 1 113 ? 17.19100  -15.82000 -13.38800 1.000 83.33269  ? 113 GLU B OE2 1 
ATOM 2743 N N   . VAL B 1 114 ? 11.44700  -17.20600 -16.18600 1.000 83.39029  ? 114 VAL B N   1 
ATOM 2744 C CA  . VAL B 1 114 ? 10.05000  -17.19100 -15.66600 1.000 85.07789  ? 114 VAL B CA  1 
ATOM 2745 C C   . VAL B 1 114 ? 9.60600   -18.64400 -15.48000 1.000 84.89436  ? 114 VAL B C   1 
ATOM 2746 O O   . VAL B 1 114 ? 10.21600  -19.52200 -16.11300 1.000 83.11026  ? 114 VAL B O   1 
ATOM 2747 C CB  . VAL B 1 114 ? 9.12100   -16.45200 -16.64300 1.000 84.31112  ? 114 VAL B CB  1 
ATOM 2748 C CG1 . VAL B 1 114 ? 7.66900   -16.52000 -16.20300 1.000 85.55796  ? 114 VAL B CG1 1 
ATOM 2749 C CG2 . VAL B 1 114 ? 9.55300   -15.01000 -16.84900 1.000 84.27386  ? 114 VAL B CG2 1 
ATOM 2750 N N   . ASN B 1 115 ? 8.68200   -18.86300 -14.53400 1.000 84.05245  ? 115 ASN B N   1 
ATOM 2751 C CA  . ASN B 1 115 ? 8.09700   -20.17300 -14.21300 1.000 83.95821  ? 115 ASN B CA  1 
ATOM 2752 C C   . ASN B 1 115 ? 6.56800   -20.15500 -14.42900 1.000 84.07111  ? 115 ASN B C   1 
ATOM 2753 O O   . ASN B 1 115 ? 6.00400   -21.10500 -14.98900 1.000 82.10792  ? 115 ASN B O   1 
ATOM 2754 C CB  . ASN B 1 115 ? 8.43700   -20.48600 -12.76400 1.000 85.78059  ? 115 ASN B CB  1 
ATOM 2755 C CG  . ASN B 1 115 ? 7.81800   -19.48400 -11.81400 1.000 87.82199  ? 115 ASN B CG  1 
ATOM 2756 O OD1 . ASN B 1 115 ? 7.34100   -18.43500 -12.23700 1.000 87.92232  ? 115 ASN B OD1 1 
ATOM 2757 N ND2 . ASN B 1 115 ? 7.80000   -19.80800 -10.53200 1.000 89.01790  ? 115 ASN B ND2 1 
ATOM 2758 N N   . LYS B 1 116 ? 5.94700   -19.05700 -13.99900 1.000 84.73504  ? 116 LYS B N   1 
ATOM 2759 C CA  . LYS B 1 116 ? 4.47700   -18.90100 -14.15100 1.000 84.33003  ? 116 LYS B CA  1 
ATOM 2760 C C   . LYS B 1 116 ? 4.01900   -17.75200 -15.05000 1.000 83.34090  ? 116 LYS B C   1 
ATOM 2761 O O   . LYS B 1 116 ? 3.63700   -16.70000 -14.51300 1.000 84.38581  ? 116 LYS B O   1 
ATOM 2762 C CB  . LYS B 1 116 ? 3.96400   -18.53600 -12.75800 1.000 86.25690  ? 116 LYS B CB  1 
ATOM 2763 C CG  . LYS B 1 116 ? 4.08900   -19.63200 -11.70900 1.000 87.05010  ? 116 LYS B CG  1 
ATOM 2764 C CD  . LYS B 1 116 ? 3.59100   -19.21300 -10.34600 1.000 88.50539  ? 116 LYS B CD  1 
ATOM 2765 C CE  . LYS B 1 116 ? 3.69700   -20.31700 -9.31500  1.000 89.17298  ? 116 LYS B CE  1 
ATOM 2766 N NZ  . LYS B 1 116 ? 3.22400   -19.87200 -7.98400  1.000 89.53948  ? 116 LYS B NZ  1 
ATOM 2767 N N   . THR B 1 117 ? 4.17600   -17.94300 -16.35700 1.000 91.99105  ? 117 THR B N   1 
ATOM 2768 C CA  . THR B 1 117 ? 3.62900   -16.96800 -17.32100 1.000 90.51770  ? 117 THR B CA  1 
ATOM 2769 C C   . THR B 1 117 ? 2.23500   -17.49700 -17.62100 1.000 88.94802  ? 117 THR B C   1 
ATOM 2770 O O   . THR B 1 117 ? 1.51000   -16.87000 -18.40400 1.000 87.28902  ? 117 THR B O   1 
ATOM 2771 C CB  . THR B 1 117 ? 4.48500   -16.90400 -18.58200 1.000 88.43465  ? 117 THR B CB  1 
ATOM 2772 O OG1 . THR B 1 117 ? 4.51600   -18.20800 -19.16300 1.000 86.33279  ? 117 THR B OG1 1 
ATOM 2773 C CG2 . THR B 1 117 ? 5.89600   -16.43500 -18.30500 1.000 89.48525  ? 117 THR B CG2 1 
ATOM 2774 N N   . LEU B 1 118 ? 1.90400   -18.65300 -17.04000 1.000 95.76871  ? 118 LEU B N   1 
ATOM 2775 C CA  . LEU B 1 118 ? 0.52300   -19.17500 -17.18600 1.000 93.82272  ? 118 LEU B CA  1 
ATOM 2776 C C   . LEU B 1 118 ? -0.38300  -18.05800 -16.69000 1.000 94.48146  ? 118 LEU B C   1 
ATOM 2777 O O   . LEU B 1 118 ? -1.31200  -17.68700 -17.42400 1.000 92.27047  ? 118 LEU B O   1 
ATOM 2778 C CB  . LEU B 1 118 ? 0.35300   -20.42900 -16.32700 1.000 94.15252  ? 118 LEU B CB  1 
ATOM 2779 C CG  . LEU B 1 118 ? -0.92400  -21.23300 -16.56300 1.000 91.94357  ? 118 LEU B CG  1 
ATOM 2780 C CD1 . LEU B 1 118 ? -2.01500  -20.83500 -15.58100 1.000 92.57041  ? 118 LEU B CD1 1 
ATOM 2781 C CD2 . LEU B 1 118 ? -1.41100  -21.09100 -17.99800 1.000 88.87648  ? 118 LEU B CD2 1 
ATOM 2782 N N   . LEU B 1 119 ? -0.09700  -17.54200 -15.49200 1.000 94.59688  ? 119 LEU B N   1 
ATOM 2783 C CA  . LEU B 1 119 ? -0.88500  -16.37100 -15.03400 1.000 94.48390  ? 119 LEU B CA  1 
ATOM 2784 C C   . LEU B 1 119 ? -0.80400  -15.33400 -16.15200 1.000 93.13233  ? 119 LEU B C   1 
ATOM 2785 O O   . LEU B 1 119 ? -1.85700  -14.91000 -16.56100 1.000 91.04616  ? 119 LEU B O   1 
ATOM 2786 C CB  . LEU B 1 119 ? -0.37800  -15.82700 -13.69000 1.000 96.51610  ? 119 LEU B CB  1 
ATOM 2787 C CG  . LEU B 1 119 ? -0.51100  -16.73600 -12.46400 1.000 97.58863  ? 119 LEU B CG  1 
ATOM 2788 C CD1 . LEU B 1 119 ? 0.15500   -16.14600 -11.23000 1.000 99.14919  ? 119 LEU B CD1 1 
ATOM 2789 C CD2 . LEU B 1 119 ? -1.95900  -17.06300 -12.16300 1.000 95.23697  ? 119 LEU B CD2 1 
ATOM 2790 N N   . ASP B 1 120 ? 0.38600   -15.03500 -16.67500 1.000 95.51536  ? 120 ASP B N   1 
ATOM 2791 C CA  . ASP B 1 120 ? 0.52500   -13.95200 -17.67800 1.000 94.58852  ? 120 ASP B CA  1 
ATOM 2792 C C   . ASP B 1 120 ? -0.28400  -14.28800 -18.92900 1.000 91.76573  ? 120 ASP B C   1 
ATOM 2793 O O   . ASP B 1 120 ? -0.54000  -13.35600 -19.70500 1.000 90.85404  ? 120 ASP B O   1 
ATOM 2794 C CB  . ASP B 1 120 ? 1.98600   -13.71000 -18.05500 1.000 95.44291  ? 120 ASP B CB  1 
ATOM 2795 C CG  . ASP B 1 120 ? 2.86200   -13.32000 -16.88000 1.000 98.07893  ? 120 ASP B CG  1 
ATOM 2796 O OD1 . ASP B 1 120 ? 2.96400   -14.12000 -15.93500 1.000 99.34685  ? 120 ASP B OD1 1 
ATOM 2797 O OD2 . ASP B 1 120 ? 3.44100   -12.22000 -16.92600 1.000 98.60765  ? 120 ASP B OD2 1 
ATOM 2798 N N   . GLU B 1 121 ? -0.65900  -15.55300 -19.13000 1.000 98.10881  ? 121 GLU B N   1 
ATOM 2799 C CA  . GLU B 1 121 ? -1.35100  -15.88800 -20.40000 1.000 94.84367  ? 121 GLU B CA  1 
ATOM 2800 C C   . GLU B 1 121 ? -0.62100  -15.21500 -21.56300 1.000 94.23124  ? 121 GLU B C   1 
ATOM 2801 O O   . GLU B 1 121 ? -1.32300  -14.59300 -22.38300 1.000 92.59662  ? 121 GLU B O   1 
ATOM 2802 C CB  . GLU B 1 121 ? -2.80000  -15.40700 -20.35800 1.000 93.27662  ? 121 GLU B CB  1 
ATOM 2803 C CG  . GLU B 1 121 ? -3.49700  -15.71100 -19.04600 1.000 94.28461  ? 121 GLU B CG  1 
ATOM 2804 C CD  . GLU B 1 121 ? -4.92800  -15.21000 -18.95200 1.000 91.93383  ? 121 GLU B CD  1 
ATOM 2805 O OE1 . GLU B 1 121 ? -5.51400  -14.90200 -20.00600 1.000 89.44257  ? 121 GLU B OE1 1 
ATOM 2806 O OE2 . GLU B 1 121 ? -5.44900  -15.12700 -17.82400 1.000 92.19610  ? 121 GLU B OE2 1 
ATOM 2807 N N   . ILE B 1 125 ? -2.29700  -11.53000 -20.26600 1.000 100.99303 ? 125 ILE B N   1 
ATOM 2808 C CA  . ILE B 1 125 ? -3.70500  -11.86200 -20.08500 1.000 98.59994  ? 125 ILE B CA  1 
ATOM 2809 C C   . ILE B 1 125 ? -4.44700  -11.58900 -21.39300 1.000 95.82577  ? 125 ILE B C   1 
ATOM 2810 O O   . ILE B 1 125 ? -4.08500  -12.13300 -22.43500 1.000 94.84989  ? 125 ILE B O   1 
ATOM 2811 C CB  . ILE B 1 125 ? -4.30800  -11.08700 -18.89600 1.000 98.95671  ? 125 ILE B CB  1 
ATOM 2812 C CG1 . ILE B 1 125 ? -3.32400  -11.08100 -17.72700 1.000 101.99557 ? 125 ILE B CG1 1 
ATOM 2813 C CG2 . ILE B 1 125 ? -5.60900  -11.72900 -18.42600 1.000 96.21724  ? 125 ILE B CG2 1 
ATOM 2814 C CD1 . ILE B 1 125 ? -2.97200  -12.47200 -17.22700 1.000 102.85703 ? 125 ILE B CD1 1 
ATOM 2815 N N   . ASN B 1 126 ? -5.47600  -10.73900 -21.35100 1.000 113.21733 ? 126 ASN B N   1 
ATOM 2816 C CA  . ASN B 1 126 ? -6.28000  -10.51200 -22.54600 1.000 110.09636 ? 126 ASN B CA  1 
ATOM 2817 C C   . ASN B 1 126 ? -5.54600  -9.65100  -23.56500 1.000 110.78654 ? 126 ASN B C   1 
ATOM 2818 O O   . ASN B 1 126 ? -5.82500  -9.74800  -24.76600 1.000 108.56515 ? 126 ASN B O   1 
ATOM 2819 C CB  . ASN B 1 126 ? -7.61900  -9.87500  -22.17100 1.000 107.69369 ? 126 ASN B CB  1 
ATOM 2820 C CG  . ASN B 1 126 ? -8.55300  -9.74500  -23.35900 1.000 104.77212 ? 126 ASN B CG  1 
ATOM 2821 O OD1 . ASN B 1 126 ? -9.01700  -8.65300  -23.68500 1.000 104.38790 ? 126 ASN B OD1 1 
ATOM 2822 N ND2 . ASN B 1 126 ? -8.82200  -10.86400 -24.02400 1.000 104.75864 ? 126 ASN B ND2 1 
ATOM 2823 N N   . SER B 1 127 ? -4.63555  -8.83210  -23.14997 1.000 111.93005 ? 127 SER B N   1 
ATOM 2824 C CA  . SER B 1 127 ? -3.79768  -8.00927  -24.02026 1.000 113.10524 ? 127 SER B CA  1 
ATOM 2825 C C   . SER B 1 127 ? -4.60881  -7.03851  -24.87240 1.000 111.12474 ? 127 SER B C   1 
ATOM 2826 O O   . SER B 1 127 ? -4.08795  -6.47872  -25.84359 1.000 111.33725 ? 127 SER B O   1 
ATOM 2827 C CB  . SER B 1 127 ? -2.90174  -8.87145  -24.91615 1.000 112.86732 ? 127 SER B CB  1 
ATOM 2828 O OG  . SER B 1 127 ? -2.06287  -8.06360  -25.71944 1.000 113.73001 ? 127 SER B OG  1 
ATOM 2829 N N   . HIS B 1 128 ? -5.87578  -6.81648  -24.52731 1.000 116.65124 ? 128 HIS B N   1 
ATOM 2830 C CA  . HIS B 1 128 ? -6.74591  -5.91569  -25.27443 1.000 114.46392 ? 128 HIS B CA  1 
ATOM 2831 C C   . HIS B 1 128 ? -7.37785  -4.88850  -24.34761 1.000 114.61330 ? 128 HIS B C   1 
ATOM 2832 O O   . HIS B 1 128 ? -8.56887  -4.57957  -24.44755 1.000 111.65669 ? 128 HIS B O   1 
ATOM 2833 C CB  . HIS B 1 128 ? -7.82696  -6.69192  -26.02112 1.000 110.63873 ? 128 HIS B CB  1 
ATOM 2834 C CG  . HIS B 1 128 ? -7.31299  -7.86908  -26.79090 1.000 110.50677 ? 128 HIS B CG  1 
ATOM 2835 N ND1 . HIS B 1 128 ? -8.01596  -9.04914  -26.90154 1.000 110.15192 ? 128 HIS B ND1 1 
ATOM 2836 C CD2 . HIS B 1 128 ? -6.17507  -8.04220  -27.50399 1.000 111.30982 ? 128 HIS B CD2 1 
ATOM 2837 C CE1 . HIS B 1 128 ? -7.32600  -9.90228  -27.63741 1.000 110.29230 ? 128 HIS B CE1 1 
ATOM 2838 N NE2 . HIS B 1 128 ? -6.20507  -9.31633  -28.01468 1.000 110.90457 ? 128 HIS B NE2 1 
ATOM 2839 N N   . ASP B 1 129 ? -6.57377  -4.34625  -23.43383 1.000 104.69727 ? 129 ASP B N   1 
ATOM 2840 C CA  . ASP B 1 129 ? -7.02170  -3.37603  -22.44401 1.000 104.55285 ? 129 ASP B CA  1 
ATOM 2841 C C   . ASP B 1 129 ? -5.78065  -2.78282  -21.78929 1.000 108.16515 ? 129 ASP B C   1 
ATOM 2842 O O   . ASP B 1 129 ? -4.71862  -3.41177  -21.76226 1.000 110.37874 ? 129 ASP B O   1 
ATOM 2843 C CB  . ASP B 1 129 ? -7.95355  -4.00782  -21.39975 1.000 102.45972 ? 129 ASP B CB  1 
ATOM 2844 C CG  . ASP B 1 129 ? -8.66450  -2.97265  -20.54892 1.000 101.42042 ? 129 ASP B CG  1 
ATOM 2845 O OD1 . ASP B 1 129 ? -7.98345  -2.20945  -19.83218 1.000 103.61184 ? 129 ASP B OD1 1 
ATOM 2846 O OD2 . ASP B 1 129 ? -9.91251  -2.90871  -20.60880 1.000 98.09819  ? 129 ASP B OD2 1 
ATOM 2847 N N   . ASN B 1 130 ? -5.93064  -1.57270  -21.24656 1.000 97.28019  ? 130 ASN B N   1 
ATOM 2848 C CA  . ASN B 1 130 ? -4.86658  -0.94047  -20.47983 1.000 100.02542 ? 130 ASN B CA  1 
ATOM 2849 C C   . ASN B 1 130 ? -5.07340  -1.07212  -18.98178 1.000 99.62683  ? 130 ASN B C   1 
ATOM 2850 O O   . ASN B 1 130 ? -4.10331  -1.22790  -18.23485 1.000 101.56127 ? 130 ASN B O   1 
ATOM 2851 C CB  . ASN B 1 130 ? -4.75968  0.54345   -20.85220 1.000 99.98804  ? 130 ASN B CB  1 
ATOM 2852 C CG  . ASN B 1 130 ? -3.78761  1.29670   -19.96349 1.000 101.49693 ? 130 ASN B CG  1 
ATOM 2853 O OD1 . ASN B 1 130 ? -2.57564  1.27170   -20.18961 1.000 103.77207 ? 130 ASN B OD1 1 
ATOM 2854 N ND2 . ASN B 1 130 ? -4.31053  1.96692   -18.94859 1.000 99.54990  ? 130 ASN B ND2 1 
ATOM 2855 N N   . SER B 1 131 ? -6.32435  -1.03706  -18.52464 1.000 97.96664  ? 131 SER B N   1 
ATOM 2856 C CA  . SER B 1 131 ? -6.61619  -1.16774  -17.10358 1.000 97.05298  ? 131 SER B CA  1 
ATOM 2857 C C   . SER B 1 131 ? -6.19207  -2.52258  -16.53530 1.000 98.58149  ? 131 SER B C   1 
ATOM 2858 O O   . SER B 1 131 ? -6.11993  -2.66729  -15.31128 1.000 98.69576  ? 131 SER B O   1 
ATOM 2859 C CB  . SER B 1 131 ? -8.10317  -0.92274  -16.85947 1.000 93.19948  ? 131 SER B CB  1 
ATOM 2860 O OG  . SER B 1 131 ? -8.89819  -1.97390  -17.38513 1.000 91.54348  ? 131 SER B OG  1 
ATOM 2861 N N   . ALA B 1 132 ? -5.93212  -3.51577  -17.37910 1.000 84.79510  ? 132 ALA B N   1 
ATOM 2862 C CA  . ALA B 1 132 ? -5.52502  -4.84665  -16.92182 1.000 85.88095  ? 132 ALA B CA  1 
ATOM 2863 C C   . ALA B 1 132 ? -4.10904  -5.24569  -17.32689 1.000 88.61732  ? 132 ALA B C   1 
ATOM 2864 O O   . ALA B 1 132 ? -3.37593  -5.81646  -16.50283 1.000 90.38253  ? 132 ALA B O   1 
ATOM 2865 C CB  . ALA B 1 132 ? -6.50803  -5.90181  -17.43946 1.000 83.77526  ? 132 ALA B CB  1 
ATOM 2866 N N   . PHE B 1 133 ? -3.70420  -4.96997  -18.56900 1.000 81.09579  ? 133 PHE B N   1 
ATOM 2867 C CA  . PHE B 1 133 ? -2.37523  -5.37102  -19.03105 1.000 83.55021  ? 133 PHE B CA  1 
ATOM 2868 C C   . PHE B 1 133 ? -1.27016  -4.74177  -18.19432 1.000 86.09673  ? 133 PHE B C   1 
ATOM 2869 O O   . PHE B 1 133 ? -0.38508  -5.44562  -17.69325 1.000 87.59338  ? 133 PHE B O   1 
ATOM 2870 C CB  . PHE B 1 133 ? -2.17741  -5.01736  -20.50316 1.000 83.24289  ? 133 PHE B CB  1 
ATOM 2871 C CG  . PHE B 1 133 ? -0.74945  -5.14041  -20.95229 1.000 85.27110  ? 133 PHE B CG  1 
ATOM 2872 C CD1 . PHE B 1 133 ? -0.15041  -6.38341  -21.05706 1.000 85.32819  ? 133 PHE B CD1 1 
ATOM 2873 C CD2 . PHE B 1 133 ? 0.00247   -4.01145  -21.23264 1.000 86.64954  ? 133 PHE B CD2 1 
ATOM 2874 C CE1 . PHE B 1 133 ? 1.16955   -6.50245  -21.45018 1.000 86.31293  ? 133 PHE B CE1 1 
ATOM 2875 C CE2 . PHE B 1 133 ? 1.32343   -4.12249  -21.62676 1.000 87.55050  ? 133 PHE B CE2 1 
ATOM 2876 C CZ  . PHE B 1 133 ? 1.90847   -5.36949  -21.73553 1.000 87.14259  ? 133 PHE B CZ  1 
ATOM 2877 N N   . ILE B 1 134 ? -1.26221  -3.40975  -18.09164 1.000 83.42911  ? 134 ILE B N   1 
ATOM 2878 C CA  . ILE B 1 134 ? -0.20515  -2.73752  -17.33592 1.000 84.44822  ? 134 ILE B CA  1 
ATOM 2879 C C   . ILE B 1 134 ? -0.20197  -3.18818  -15.88081 1.000 83.91875  ? 134 ILE B C   1 
ATOM 2880 O O   . ILE B 1 134 ? 0.85610   -3.25198  -15.25192 1.000 84.53060  ? 134 ILE B O   1 
ATOM 2881 C CB  . ILE B 1 134 ? -0.31323  -1.20456  -17.47128 1.000 83.24187  ? 134 ILE B CB  1 
ATOM 2882 C CG1 . ILE B 1 134 ? -1.50216  -0.65642  -16.67727 1.000 80.88566  ? 134 ILE B CG1 1 
ATOM 2883 C CG2 . ILE B 1 134 ? -0.40641  -0.80692  -18.93836 1.000 83.68252  ? 134 ILE B CG2 1 
ATOM 2884 C CD1 . ILE B 1 134 ? -1.64224  0.84555   -16.76562 1.000 79.59339  ? 134 ILE B CD1 1 
ATOM 2885 N N   . SER B 1 135 ? -1.37289  -3.49909  -15.31961 1.000 78.23415  ? 135 SER B N   1 
ATOM 2886 C CA  . SER B 1 135 ? -1.41972  -4.02577  -13.95548 1.000 77.81983  ? 135 SER B CA  1 
ATOM 2887 C C   . SER B 1 135 ? -0.69065  -5.36371  -13.85824 1.000 79.65084  ? 135 SER B C   1 
ATOM 2888 O O   . SER B 1 135 ? 0.14046   -5.57046  -12.96228 1.000 80.32061  ? 135 SER B O   1 
ATOM 2889 C CB  . SER B 1 135 ? -2.87266  -4.17172  -13.50728 1.000 75.85252  ? 135 SER B CB  1 
ATOM 2890 O OG  . SER B 1 135 ? -3.56572  -5.09595  -14.32498 1.000 75.64353  ? 135 SER B OG  1 
ATOM 2891 N N   . SER B 1 136 ? -0.99172  -6.28695  -14.77499 1.000 76.33637  ? 136 SER B N   1 
ATOM 2892 C CA  . SER B 1 136 ? -0.30666  -7.57991  -14.76375 1.000 76.99197  ? 136 SER B CA  1 
ATOM 2893 C C   . SER B 1 136 ? 1.18730   -7.42191  -15.02996 1.000 77.84298  ? 136 SER B C   1 
ATOM 2894 O O   . SER B 1 136 ? 2.00740   -8.17375  -14.48987 1.000 78.60445  ? 136 SER B O   1 
ATOM 2895 C CB  . SER B 1 136 ? -0.94174  -8.51619  -15.79046 1.000 77.23734  ? 136 SER B CB  1 
ATOM 2896 O OG  . SER B 1 136 ? -0.62290  -8.11549  -17.11059 1.000 77.12249  ? 136 SER B OG  1 
ATOM 2897 N N   . LEU B 1 137 ? 1.55717   -6.44010  -15.85723 1.000 78.48440  ? 137 LEU B N   1 
ATOM 2898 C CA  . LEU B 1 137 ? 2.96213   -6.16711  -16.13946 1.000 79.05628  ? 137 LEU B CA  1 
ATOM 2899 C C   . LEU B 1 137 ? 3.67824   -5.64678  -14.89966 1.000 78.23090  ? 137 LEU B C   1 
ATOM 2900 O O   . LEU B 1 137 ? 4.80729   -6.05266  -14.60569 1.000 78.07140  ? 137 LEU B O   1 
ATOM 2901 C CB  . LEU B 1 137 ? 3.07096   -5.17138  -17.29471 1.000 78.55873  ? 137 LEU B CB  1 
ATOM 2902 C CG  . LEU B 1 137 ? 4.44188   -4.99247  -17.94490 1.000 77.66816  ? 137 LEU B CG  1 
ATOM 2903 C CD1 . LEU B 1 137 ? 4.96287   -6.32458  -18.46164 1.000 77.35738  ? 137 LEU B CD1 1 
ATOM 2904 C CD2 . LEU B 1 137 ? 4.34371   -3.98075  -19.07213 1.000 77.25487  ? 137 LEU B CD2 1 
ATOM 2905 N N   . ILE B 1 138 ? 3.05528   -4.69364  -14.19782 1.000 74.85365  ? 138 ILE B N   1 
ATOM 2906 C CA  . ILE B 1 138 ? 3.54341   -4.24231  -12.89598 1.000 74.94986  ? 138 ILE B CA  1 
ATOM 2907 C C   . ILE B 1 138 ? 3.74656   -5.43108  -11.96772 1.000 75.38792  ? 138 ILE B C   1 
ATOM 2908 O O   . ILE B 1 138 ? 4.74065   -5.50086  -11.23081 1.000 75.74351  ? 138 ILE B O   1 
ATOM 2909 C CB  . ILE B 1 138 ? 2.56543   -3.21720  -12.28912 1.000 74.69066  ? 138 ILE B CB  1 
ATOM 2910 C CG1 . ILE B 1 138 ? 2.64630   -1.88337  -13.02544 1.000 74.50231  ? 138 ILE B CG1 1 
ATOM 2911 C CG2 . ILE B 1 138 ? 2.84059   -3.02684  -10.81019 1.000 74.87858  ? 138 ILE B CG2 1 
ATOM 2912 C CD1 . ILE B 1 138 ? 1.50229   -0.95434  -12.68554 1.000 74.40271  ? 138 ILE B CD1 1 
ATOM 2913 N N   . TYR B 1 139 ? 2.79560   -6.36612  -11.97339 1.000 84.26780  ? 139 TYR B N   1 
ATOM 2914 C CA  . TYR B 1 139 ? 2.90974   -7.55691  -11.13512 1.000 85.12984  ? 139 TYR B CA  1 
ATOM 2915 C C   . TYR B 1 139 ? 4.14674   -8.37095  -11.50106 1.000 86.41348  ? 139 TYR B C   1 
ATOM 2916 O O   . TYR B 1 139 ? 4.93285   -8.76371  -10.62706 1.000 86.59489  ? 139 TYR B O   1 
ATOM 2917 C CB  . TYR B 1 139 ? 1.63976   -8.39800  -11.27578 1.000 85.20338  ? 139 TYR B CB  1 
ATOM 2918 C CG  . TYR B 1 139 ? 1.70889   -9.76184  -10.62946 1.000 86.10938  ? 139 TYR B CG  1 
ATOM 2919 C CD1 . TYR B 1 139 ? 1.59705   -9.90552  -9.25341  1.000 85.36315  ? 139 TYR B CD1 1 
ATOM 2920 C CD2 . TYR B 1 139 ? 1.88186   -10.90402 -11.39720 1.000 87.52504  ? 139 TYR B CD2 1 
ATOM 2921 C CE1 . TYR B 1 139 ? 1.64817   -11.15137 -8.66212  1.000 85.94545  ? 139 TYR B CE1 1 
ATOM 2922 C CE2 . TYR B 1 139 ? 1.94197   -12.15488 -10.81691 1.000 88.30843  ? 139 TYR B CE2 1 
ATOM 2923 C CZ  . TYR B 1 139 ? 1.82913   -12.27455 -9.44787  1.000 87.54000  ? 139 TYR B CZ  1 
ATOM 2924 O OH  . TYR B 1 139 ? 1.88525   -13.51841 -8.86758  1.000 88.56625  ? 139 TYR B OH  1 
ATOM 2925 N N   . LEU B 1 140 ? 4.33060   -8.63225  -12.79702 1.000 78.37620  ? 140 LEU B N   1 
ATOM 2926 C CA  . LEU B 1 140 ? 5.51358   -9.35631  -13.25898 1.000 78.80750  ? 140 LEU B CA  1 
ATOM 2927 C C   . LEU B 1 140 ? 6.79660   -8.65015  -12.82829 1.000 77.99714  ? 140 LEU B C   1 
ATOM 2928 O O   . LEU B 1 140 ? 7.74068   -9.29300  -12.35424 1.000 78.49724  ? 140 LEU B O   1 
ATOM 2929 C CB  . LEU B 1 140 ? 5.47442   -9.50868  -14.77894 1.000 78.39584  ? 140 LEU B CB  1 
ATOM 2930 C CG  . LEU B 1 140 ? 6.81636   -9.82578  -15.44601 1.000 77.83028  ? 140 LEU B CG  1 
ATOM 2931 C CD1 . LEU B 1 140 ? 7.15043   -11.30373 -15.31870 1.000 78.44753  ? 140 LEU B CD1 1 
ATOM 2932 C CD2 . LEU B 1 140 ? 6.81918   -9.40113  -16.90712 1.000 76.49215  ? 140 LEU B CD2 1 
ATOM 2933 N N   . ILE B 1 141 ? 6.85153   -7.32519  -12.99661 1.000 80.40040  ? 141 ILE B N   1 
ATOM 2934 C CA  . ILE B 1 141 ? 8.04354   -6.56505  -12.63093 1.000 79.56808  ? 141 ILE B CA  1 
ATOM 2935 C C   . ILE B 1 141 ? 8.31571   -6.67469  -11.13593 1.000 80.30815  ? 141 ILE B C   1 
ATOM 2936 O O   . ILE B 1 141 ? 9.45976   -6.87254  -10.70501 1.000 81.43456  ? 141 ILE B O   1 
ATOM 2937 C CB  . ILE B 1 141 ? 7.90942   -5.09817  -13.07727 1.000 78.00028  ? 141 ILE B CB  1 
ATOM 2938 C CG1 . ILE B 1 141 ? 7.81925   -5.00453  -14.60028 1.000 77.56128  ? 141 ILE B CG1 1 
ATOM 2939 C CG2 . ILE B 1 141 ? 9.07845   -4.27000  -12.56859 1.000 77.82847  ? 141 ILE B CG2 1 
ATOM 2940 C CD1 . ILE B 1 141 ? 7.18514   -3.72568  -15.09551 1.000 76.54612  ? 141 ILE B CD1 1 
ATOM 2941 N N   . SER B 1 142 ? 7.26779   -6.53153  -10.31885 1.000 82.88592  ? 142 SER B N   1 
ATOM 2942 C CA  . SER B 1 142 ? 7.41496   -6.67618  -8.87283  1.000 83.50191  ? 142 SER B CA  1 
ATOM 2943 C C   . SER B 1 142 ? 7.93606   -8.05807  -8.50356  1.000 84.69382  ? 142 SER B C   1 
ATOM 2944 O O   . SER B 1 142 ? 8.72517   -8.19881  -7.56062  1.000 85.39065  ? 142 SER B O   1 
ATOM 2945 C CB  . SER B 1 142 ? 6.07603   -6.41108  -8.18675  1.000 82.42833  ? 142 SER B CB  1 
ATOM 2946 O OG  . SER B 1 142 ? 5.22206   -7.53913  -8.28238  1.000 82.92765  ? 142 SER B OG  1 
ATOM 2947 N N   . LYS B 1 143 ? 7.50502   -9.09226  -9.22527  1.000 84.83931  ? 143 LYS B N   1 
ATOM 2948 C CA  . LYS B 1 143 ? 7.98911   -10.43217 -8.91700  1.000 85.54151  ? 143 LYS B CA  1 
ATOM 2949 C C   . LYS B 1 143 ? 9.40806   -10.65123 -9.43211  1.000 85.71710  ? 143 LYS B C   1 
ATOM 2950 O O   . LYS B 1 143 ? 10.19416  -11.36005 -8.80202  1.000 85.92860  ? 143 LYS B O   1 
ATOM 2951 C CB  . LYS B 1 143 ? 7.03509   -11.48135 -9.48764  1.000 86.57113  ? 143 LYS B CB  1 
ATOM 2952 C CG  . LYS B 1 143 ? 5.64716   -11.44925 -8.86049  1.000 86.12359  ? 143 LYS B CG  1 
ATOM 2953 C CD  . LYS B 1 143 ? 5.74633   -11.51989 -7.34449  1.000 85.51928  ? 143 LYS B CD  1 
ATOM 2954 C CE  . LYS B 1 143 ? 4.57338   -10.84177 -6.66652  1.000 84.27561  ? 143 LYS B CE  1 
ATOM 2955 N NZ  . LYS B 1 143 ? 3.56347   -11.83071 -6.22117  1.000 83.73910  ? 143 LYS B NZ  1 
ATOM 2956 N N   . LEU B 1 144 ? 9.74291   -10.05249 -10.57229 1.000 82.29344  ? 144 LEU B N   1 
ATOM 2957 C CA  . LEU B 1 144 ? 11.09686  -10.15056 -11.10341 1.000 82.41371  ? 144 LEU B CA  1 
ATOM 2958 C C   . LEU B 1 144 ? 12.08593  -9.44430  -10.17969 1.000 82.68993  ? 144 LEU B C   1 
ATOM 2959 O O   . LEU B 1 144 ? 11.88292  -8.28522  -9.80495  1.000 83.05540  ? 144 LEU B O   1 
ATOM 2960 C CB  . LEU B 1 144 ? 11.16567  -9.54889  -12.50757 1.000 81.80018  ? 144 LEU B CB  1 
ATOM 2961 C CG  . LEU B 1 144 ? 10.51458  -10.33119 -13.64731 1.000 81.81723  ? 144 LEU B CG  1 
ATOM 2962 C CD1 . LEU B 1 144 ? 10.83140  -9.67750  -14.98250 1.000 80.72572  ? 144 LEU B CD1 1 
ATOM 2963 C CD2 . LEU B 1 144 ? 10.96564  -11.78517 -13.63501 1.000 82.05236  ? 144 LEU B CD2 1 
ATOM 2964 N N   . GLU B 1 145 ? 13.17700  -10.11016 -9.79666  1.000 87.92789  ? 145 GLU B N   1 
ATOM 2965 C CA  . GLU B 1 145 ? 14.25506  -9.49494  -9.04092  1.000 88.06691  ? 145 GLU B CA  1 
ATOM 2966 C C   . GLU B 1 145 ? 15.13892  -8.67212  -9.98022  1.000 88.27096  ? 145 GLU B C   1 
ATOM 2967 O O   . GLU B 1 145 ? 15.10279  -8.83342  -11.20518 1.000 87.93206  ? 145 GLU B O   1 
ATOM 2968 C CB  . GLU B 1 145 ? 15.06919  -10.56173 -8.30276  1.000 86.88503  ? 145 GLU B CB  1 
ATOM 2969 C CG  . GLU B 1 145 ? 16.06028  -10.02944 -7.26500  1.000 86.51058  ? 145 GLU B CG  1 
ATOM 2970 C CD  . GLU B 1 145 ? 15.41437  -9.17121  -6.18513  1.000 87.55768  ? 145 GLU B CD  1 
ATOM 2971 O OE1 . GLU B 1 145 ? 14.20440  -9.33719  -5.91796  1.000 87.78035  ? 145 GLU B OE1 1 
ATOM 2972 O OE2 . GLU B 1 145 ? 16.12340  -8.32604  -5.59841  1.000 87.75247  ? 145 GLU B OE2 1 
ATOM 2973 N N   . ASN B 1 146 ? 15.90195  -7.80495  -9.39551  1.000 87.22612  ? 146 ASN B N   1 
ATOM 2974 C CA  . ASN B 1 146 ? 16.71083  -6.83410  -10.13783 1.000 87.55022  ? 146 ASN B CA  1 
ATOM 2975 C C   . ASN B 1 146 ? 15.82769  -5.95435  -11.02795 1.000 88.52781  ? 146 ASN B C   1 
ATOM 2976 O O   . ASN B 1 146 ? 16.12055  -5.71361  -12.20104 1.000 88.43214  ? 146 ASN B O   1 
ATOM 2977 C CB  . ASN B 1 146 ? 17.81276  -7.52024  -10.95079 1.000 86.23542  ? 146 ASN B CB  1 
ATOM 2978 C CG  . ASN B 1 146 ? 18.80389  -8.26299  -10.07473 1.000 84.82834  ? 146 ASN B CG  1 
ATOM 2979 O OD1 . ASN B 1 146 ? 18.97801  -7.93371  -8.90283  1.000 84.59475  ? 146 ASN B OD1 1 
ATOM 2980 N ND2 . ASN B 1 146 ? 19.46387  -9.26710  -10.64256 1.000 83.40540  ? 146 ASN B ND2 1 
ATOM 2981 N N   . ASN B 1 147 ? 14.72273  -5.47625  -10.44894 1.000 82.59057  ? 147 ASN B N   1 
ATOM 2982 C CA  . ASN B 1 147 ? 13.75362  -4.65447  -11.16802 1.000 82.07426  ? 147 ASN B CA  1 
ATOM 2983 C C   . ASN B 1 147 ? 14.23753  -3.22950  -11.40342 1.000 81.94540  ? 147 ASN B C   1 
ATOM 2984 O O   . ASN B 1 147 ? 13.60742  -2.50371  -12.18352 1.000 80.25665  ? 147 ASN B O   1 
ATOM 2985 C CB  . ASN B 1 147 ? 12.42170  -4.63534  -10.41488 1.000 81.49977  ? 147 ASN B CB  1 
ATOM 2986 C CG  . ASN B 1 147 ? 12.55184  -4.12999  -8.98402  1.000 81.10920  ? 147 ASN B CG  1 
ATOM 2987 O OD1 . ASN B 1 147 ? 13.30783  -3.19990  -8.70232  1.000 80.71998  ? 147 ASN B OD1 1 
ATOM 2988 N ND2 . ASN B 1 147 ? 11.80397  -4.74381  -8.07479  1.000 80.90217  ? 147 ASN B ND2 1 
ATOM 2989 N N   . GLU B 1 148 ? 15.30659  -2.80729  -10.71964 1.000 85.24640  ? 148 GLU B N   1 
ATOM 2990 C CA  . GLU B 1 148 ? 15.79852  -1.43530  -10.83402 1.000 84.07296  ? 148 GLU B CA  1 
ATOM 2991 C C   . GLU B 1 148 ? 16.08234  -1.04663  -12.28315 1.000 84.43625  ? 148 GLU B C   1 
ATOM 2992 O O   . GLU B 1 148 ? 15.60625  -0.01277  -12.76134 1.000 82.91220  ? 148 GLU B O   1 
ATOM 2993 C CB  . GLU B 1 148 ? 17.04261  -1.24204  -9.95421  1.000 83.55885  ? 148 GLU B CB  1 
ATOM 2994 C CG  . GLU B 1 148 ? 18.29860  -2.00509  -10.37317 1.000 84.28818  ? 148 GLU B CG  1 
ATOM 2995 C CD  . GLU B 1 148 ? 18.30471  -3.43797  -9.88382  1.000 84.85848  ? 148 GLU B CD  1 
ATOM 2996 O OE1 . GLU B 1 148 ? 17.28679  -3.86687  -9.30461  1.000 85.26246  ? 148 GLU B OE1 1 
ATOM 2997 O OE2 . GLU B 1 148 ? 19.32472  -4.13497  -10.07977 1.000 84.01315  ? 148 GLU B OE2 1 
ATOM 2998 N N   . LYS B 1 149 ? 16.86830  -1.83977  -13.00305 1.000 83.63581  ? 149 LYS B N   1 
ATOM 2999 C CA  . LYS B 1 149 ? 17.21213  -1.49909  -14.38017 1.000 83.83880  ? 149 LYS B CA  1 
ATOM 3000 C C   . LYS B 1 149 ? 16.00103  -1.60336  -15.29601 1.000 82.84426  ? 149 LYS B C   1 
ATOM 3001 O O   . LYS B 1 149 ? 15.92089  -0.88460  -16.30017 1.000 81.55754  ? 149 LYS B O   1 
ATOM 3002 C CB  . LYS B 1 149 ? 18.34711  -2.39616  -14.87208 1.000 83.85082  ? 149 LYS B CB  1 
ATOM 3003 C CG  . LYS B 1 149 ? 19.59021  -2.33590  -13.99323 1.000 83.15160  ? 149 LYS B CG  1 
ATOM 3004 C CD  . LYS B 1 149 ? 20.57122  -3.45393  -14.31407 1.000 81.54871  ? 149 LYS B CD  1 
ATOM 3005 C CE  . LYS B 1 149 ? 21.04905  -3.38326  -15.75414 1.000 80.82010  ? 149 LYS B CE  1 
ATOM 3006 N NZ  . LYS B 1 149 ? 21.99306  -4.48530  -16.08299 1.000 78.39346  ? 149 LYS B NZ  1 
ATOM 3007 N N   . ILE B 1 150 ? 15.01911  -2.49032  -14.95668 1.000 82.37744  ? 150 ILE B N   1 
ATOM 3008 C CA  . ILE B 1 150 ? 13.78802  -2.58356  -15.73852 1.000 78.92733  ? 150 ILE B CA  1 
ATOM 3009 C C   . ILE B 1 150 ? 13.00198  -1.27957  -15.63975 1.000 76.86794  ? 150 ILE B C   1 
ATOM 3010 O O   . ILE B 1 150 ? 12.57084  -0.71283  -16.65483 1.000 75.03580  ? 150 ILE B O   1 
ATOM 3011 C CB  . ILE B 1 150 ? 12.94612  -3.78148  -15.26514 1.000 78.55955  ? 150 ILE B CB  1 
ATOM 3012 C CG1 . ILE B 1 150 ? 13.80319  -5.04141  -15.14094 1.000 80.10925  ? 150 ILE B CG1 1 
ATOM 3013 C CG2 . ILE B 1 150 ? 11.77503  -4.01975  -16.20596 1.000 76.23501  ? 150 ILE B CG2 1 
ATOM 3014 C CD1 . ILE B 1 150 ? 14.02108  -5.78172  -16.45279 1.000 78.55175  ? 150 ILE B CD1 1 
ATOM 3015 N N   . ILE B 1 151 ? 12.78909  -0.79128  -14.41384 1.000 80.75701  ? 151 ILE B N   1 
ATOM 3016 C CA  . ILE B 1 151 ? 12.08606  0.47573   -14.22406 1.000 79.04890  ? 151 ILE B CA  1 
ATOM 3017 C C   . ILE B 1 151 ? 12.87094  1.61762   -14.85642 1.000 79.22288  ? 151 ILE B C   1 
ATOM 3018 O O   . ILE B 1 151 ? 12.28384  2.56546   -15.40259 1.000 78.06569  ? 151 ILE B O   1 
ATOM 3019 C CB  . ILE B 1 151 ? 11.83422  0.72008   -12.72309 1.000 79.21489  ? 151 ILE B CB  1 
ATOM 3020 C CG1 . ILE B 1 151 ? 11.07234  -0.46281  -12.12073 1.000 79.64294  ? 151 ILE B CG1 1 
ATOM 3021 C CG2 . ILE B 1 151 ? 11.04819  2.00910   -12.51231 1.000 77.64583  ? 151 ILE B CG2 1 
ATOM 3022 C CD1 . ILE B 1 151 ? 11.11551  -0.51544  -10.61272 1.000 80.30683  ? 151 ILE B CD1 1 
ATOM 3023 N N   . GLU B 1 152 ? 14.21895  1.57869   -14.78857 1.000 81.42074  ? 152 GLU B N   1 
ATOM 3024 C CA  . GLU B 1 152 ? 15.05683  2.53855   -15.49789 1.000 81.63355  ? 152 GLU B CA  1 
ATOM 3025 C C   . GLU B 1 152 ? 14.71267  2.57619   -16.97886 1.000 80.51122  ? 152 GLU B C   1 
ATOM 3026 O O   . GLU B 1 152 ? 14.40956  3.64104   -17.53108 1.000 79.36338  ? 152 GLU B O   1 
ATOM 3027 C CB  . GLU B 1 152 ? 16.53087  2.18066   -15.30697 1.000 84.22615  ? 152 GLU B CB  1 
ATOM 3028 C CG  . GLU B 1 152 ? 17.09601  2.55301   -13.95412 1.000 83.85176  ? 152 GLU B CG  1 
ATOM 3029 C CD  . GLU B 1 152 ? 18.60002  2.39908   -13.90225 1.000 84.85573  ? 152 GLU B CD  1 
ATOM 3030 O OE1 . GLU B 1 152 ? 19.10502  1.31102   -14.25305 1.000 86.19585  ? 152 GLU B OE1 1 
ATOM 3031 O OE2 . GLU B 1 152 ? 19.27802  3.37420   -13.51556 1.000 83.48733  ? 152 GLU B OE2 1 
ATOM 3032 N N   . SER B 1 153 ? 14.77564  1.39203   -17.63758 1.000 79.33085  ? 153 SER B N   1 
ATOM 3033 C CA  . SER B 1 153 ? 14.45849  1.30168   -19.05953 1.000 77.64440  ? 153 SER B CA  1 
ATOM 3034 C C   . SER B 1 153 ? 13.06943  1.84655   -19.35950 1.000 75.47101  ? 153 SER B C   1 
ATOM 3035 O O   . SER B 1 153 ? 12.86829  2.52930   -20.36664 1.000 74.85175  ? 153 SER B O   1 
ATOM 3036 C CB  . SER B 1 153 ? 14.58649  -0.14743  -19.53719 1.000 77.52889  ? 153 SER B CB  1 
ATOM 3037 O OG  . SER B 1 153 ? 15.93152  -0.58836  -19.48624 1.000 80.19798  ? 153 SER B OG  1 
ATOM 3038 N N   . ILE B 1 154 ? 12.09654  1.53971   -18.49532 1.000 75.04947  ? 154 ILE B N   1 
ATOM 3039 C CA  . ILE B 1 154 ? 10.74550  2.07262   -18.67430 1.000 74.34307  ? 154 ILE B CA  1 
ATOM 3040 C C   . ILE B 1 154 ? 10.77743  3.59761   -18.71766 1.000 74.58635  ? 154 ILE B C   1 
ATOM 3041 O O   . ILE B 1 154 ? 10.28230  4.22636   -19.66976 1.000 74.80609  ? 154 ILE B O   1 
ATOM 3042 C CB  . ILE B 1 154 ? 9.81364   1.56184   -17.56107 1.000 74.49098  ? 154 ILE B CB  1 
ATOM 3043 C CG1 . ILE B 1 154 ? 9.60369   0.05480   -17.69169 1.000 74.45393  ? 154 ILE B CG1 1 
ATOM 3044 C CG2 . ILE B 1 154 ? 8.48161   2.29378   -17.60610 1.000 74.73695  ? 154 ILE B CG2 1 
ATOM 3045 C CD1 . ILE B 1 154 ? 8.92357   -0.34553  -18.97851 1.000 74.40164  ? 154 ILE B CD1 1 
ATOM 3046 N N   . TYR B 1 155 ? 11.36952  4.21788   -17.69488 1.000 78.33874  ? 155 TYR B N   1 
ATOM 3047 C CA  . TYR B 1 155 ? 11.40046  5.67989   -17.63323 1.000 78.26753  ? 155 TYR B CA  1 
ATOM 3048 C C   . TYR B 1 155 ? 12.12530  6.26963   -18.83645 1.000 78.70352  ? 155 TYR B C   1 
ATOM 3049 O O   . TYR B 1 155 ? 11.65720  7.23947   -19.44463 1.000 78.65292  ? 155 TYR B O   1 
ATOM 3050 C CB  . TYR B 1 155 ? 12.04759  6.15023   -16.33042 1.000 78.13116  ? 155 TYR B CB  1 
ATOM 3051 C CG  . TYR B 1 155 ? 11.93555  7.64628   -16.11576 1.000 77.36692  ? 155 TYR B CG  1 
ATOM 3052 C CD1 . TYR B 1 155 ? 10.82360  8.19738   -15.49177 1.000 76.33031  ? 155 TYR B CD1 1 
ATOM 3053 C CD2 . TYR B 1 155 ? 12.93847  8.50822   -16.54408 1.000 77.63081  ? 155 TYR B CD2 1 
ATOM 3054 C CE1 . TYR B 1 155 ? 10.71556  9.56142   -15.29808 1.000 75.13341  ? 155 TYR B CE1 1 
ATOM 3055 C CE2 . TYR B 1 155 ? 12.84043  9.87326   -16.35739 1.000 76.58424  ? 155 TYR B CE2 1 
ATOM 3056 C CZ  . TYR B 1 155 ? 11.72748  10.39636  -15.73439 1.000 75.12623  ? 155 TYR B CZ  1 
ATOM 3057 O OH  . TYR B 1 155 ? 11.62844  11.75540  -15.54671 1.000 73.44625  ? 155 TYR B OH  1 
ATOM 3058 N N   . ILE B 1 156 ? 13.28329  5.70460   -19.18445 1.000 78.02208  ? 156 ILE B N   1 
ATOM 3059 C CA  . ILE B 1 156 ? 14.07114  6.22337   -20.29966 1.000 78.52015  ? 156 ILE B CA  1 
ATOM 3060 C C   . ILE B 1 156 ? 13.29200  6.12602   -21.60355 1.000 77.77606  ? 156 ILE B C   1 
ATOM 3061 O O   . ILE B 1 156 ? 13.29287  7.05883   -22.41577 1.000 78.17316  ? 156 ILE B O   1 
ATOM 3062 C CB  . ILE B 1 156 ? 15.42416  5.49040   -20.39164 1.000 80.02942  ? 156 ILE B CB  1 
ATOM 3063 C CG1 . ILE B 1 156 ? 16.17031  5.57375   -19.05874 1.000 81.38833  ? 156 ILE B CG1 1 
ATOM 3064 C CG2 . ILE B 1 156 ? 16.27801  6.08917   -21.50287 1.000 80.63113  ? 156 ILE B CG2 1 
ATOM 3065 C CD1 . ILE B 1 156 ? 16.56430  6.97386   -18.65612 1.000 80.73084  ? 156 ILE B CD1 1 
ATOM 3066 N N   . SER B 1 157 ? 12.61802  4.99794   -21.82920 1.000 76.99423  ? 157 SER B N   1 
ATOM 3067 C CA  . SER B 1 157 ? 11.82490  4.81962   -23.03607 1.000 76.79869  ? 157 SER B CA  1 
ATOM 3068 C C   . SER B 1 157 ? 10.56886  5.67456   -23.04214 1.000 77.80211  ? 157 SER B C   1 
ATOM 3069 O O   . SER B 1 157 ? 9.96073   5.85129   -24.10211 1.000 78.80144  ? 157 SER B O   1 
ATOM 3070 C CB  . SER B 1 157 ? 11.44094  3.34657   -23.17968 1.000 75.97669  ? 157 SER B CB  1 
ATOM 3071 O OG  . SER B 1 157 ? 10.74109  2.89481   -22.03649 1.000 76.16804  ? 157 SER B OG  1 
ATOM 3072 N N   . SER B 1 158 ? 10.16897  6.21182   -21.89322 1.000 73.65327  ? 158 SER B N   1 
ATOM 3073 C CA  . SER B 1 158 ? 8.99694   7.07079   -21.81529 1.000 73.75172  ? 158 SER B CA  1 
ATOM 3074 C C   . SER B 1 158 ? 9.30785   8.54475   -22.05768 1.000 74.62954  ? 158 SER B C   1 
ATOM 3075 O O   . SER B 1 158 ? 8.44784   9.39577   -21.80379 1.000 74.98957  ? 158 SER B O   1 
ATOM 3076 C CB  . SER B 1 158 ? 8.32910   6.91209   -20.45218 1.000 73.65056  ? 158 SER B CB  1 
ATOM 3077 O OG  . SER B 1 158 ? 9.25720   7.22737   -19.43536 1.000 74.19770  ? 158 SER B OG  1 
ATOM 3078 N N   . VAL B 1 159 ? 10.50278  8.87268   -22.54389 1.000 76.38938  ? 159 VAL B N   1 
ATOM 3079 C CA  . VAL B 1 159 ? 10.91870  10.25665  -22.75327 1.000 76.45084  ? 159 VAL B CA  1 
ATOM 3080 C C   . VAL B 1 159 ? 10.83052  10.58229  -24.23834 1.000 77.54206  ? 159 VAL B C   1 
ATOM 3081 O O   . VAL B 1 159 ? 11.33746  9.83211   -25.07822 1.000 77.80504  ? 159 VAL B O   1 
ATOM 3082 C CB  . VAL B 1 159 ? 12.34175  10.49983  -22.22149 1.000 76.08930  ? 159 VAL B CB  1 
ATOM 3083 C CG1 . VAL B 1 159 ? 12.78866  11.92478  -22.51888 1.000 76.32541  ? 159 VAL B CG1 1 
ATOM 3084 C CG2 . VAL B 1 159 ? 12.40193  10.22119  -20.72843 1.000 75.19719  ? 159 VAL B CG2 1 
ATOM 3085 N N   . SER B 1 160 ? 10.18744  11.70319  -24.55853 1.000 76.77314  ? 160 SER B N   1 
ATOM 3086 C CA  . SER B 1 160 ? 10.02826  12.15285  -25.94162 1.000 78.12996  ? 160 SER B CA  1 
ATOM 3087 C C   . SER B 1 160 ? 11.25519  12.96481  -26.33596 1.000 78.17143  ? 160 SER B C   1 
ATOM 3088 O O   . SER B 1 160 ? 11.30215  14.18585  -26.17625 1.000 77.85879  ? 160 SER B O   1 
ATOM 3089 C CB  . SER B 1 160 ? 8.74621   12.96376  -26.09967 1.000 78.53710  ? 160 SER B CB  1 
ATOM 3090 O OG  . SER B 1 160 ? 8.66104   13.53144  -27.39480 1.000 79.85348  ? 160 SER B OG  1 
ATOM 3091 N N   . PHE B 1 161 ? 12.26916  12.27472  -26.85390 1.000 78.84515  ? 161 PHE B N   1 
ATOM 3092 C CA  . PHE B 1 161 ? 13.45407  12.94766  -27.35420 1.000 79.30584  ? 161 PHE B CA  1 
ATOM 3093 C C   . PHE B 1 161 ? 13.11790  13.71434  -28.63434 1.000 80.46112  ? 161 PHE B C   1 
ATOM 3094 O O   . PHE B 1 161 ? 12.06684  13.52314  -29.25218 1.000 81.17869  ? 161 PHE B O   1 
ATOM 3095 C CB  . PHE B 1 161 ? 14.57609  11.94264  -27.60308 1.000 79.21780  ? 161 PHE B CB  1 
ATOM 3096 C CG  . PHE B 1 161 ? 14.74025  10.93291  -26.50186 1.000 78.32254  ? 161 PHE B CG  1 
ATOM 3097 C CD1 . PHE B 1 161 ? 15.36637  11.27722  -25.31401 1.000 78.26127  ? 161 PHE B CD1 1 
ATOM 3098 C CD2 . PHE B 1 161 ? 14.26729  9.63886   -26.65250 1.000 77.49901  ? 161 PHE B CD2 1 
ATOM 3099 C CE1 . PHE B 1 161 ? 15.51552  10.35047  -24.29781 1.000 77.67837  ? 161 PHE B CE1 1 
ATOM 3100 C CE2 . PHE B 1 161 ? 14.41344  8.70710   -25.64029 1.000 76.68398  ? 161 PHE B CE2 1 
ATOM 3101 C CZ  . PHE B 1 161 ? 15.03856  9.06341   -24.46245 1.000 76.91376  ? 161 PHE B CZ  1 
ATOM 3102 N N   . PHE B 1 162 ? 14.02882  14.60628  -29.02666 1.000 78.92277  ? 162 PHE B N   1 
ATOM 3103 C CA  . PHE B 1 162 ? 13.80765  15.41999  -30.21883 1.000 80.09330  ? 162 PHE B CA  1 
ATOM 3104 C C   . PHE B 1 162 ? 13.65755  14.54568  -31.45860 1.000 80.87561  ? 162 PHE B C   1 
ATOM 3105 O O   . PHE B 1 162 ? 12.85343  14.84844  -32.35358 1.000 82.02628  ? 162 PHE B O   1 
ATOM 3106 C CB  . PHE B 1 162 ? 14.94959  16.41799  -30.39219 1.000 80.71087  ? 162 PHE B CB  1 
ATOM 3107 C CG  . PHE B 1 162 ? 14.78242  17.33570  -31.56639 1.000 81.88262  ? 162 PHE B CG  1 
ATOM 3108 C CD1 . PHE B 1 162 ? 13.92938  18.41969  -31.49756 1.000 81.80961  ? 162 PHE B CD1 1 
ATOM 3109 C CD2 . PHE B 1 162 ? 15.48230  17.11045  -32.74342 1.000 82.83901  ? 162 PHE B CD2 1 
ATOM 3110 C CE1 . PHE B 1 162 ? 13.77222  19.26742  -32.57774 1.000 82.73178  ? 162 PHE B CE1 1 
ATOM 3111 C CE2 . PHE B 1 162 ? 15.33014  17.95419  -33.82560 1.000 84.08977  ? 162 PHE B CE2 1 
ATOM 3112 C CZ  . PHE B 1 162 ? 14.47410  19.03117  -33.74076 1.000 83.97313  ? 162 PHE B CZ  1 
ATOM 3113 N N   . SER B 1 163 ? 14.42658  13.45570  -31.53143 1.000 77.74749  ? 163 SER B N   1 
ATOM 3114 C CA  . SER B 1 163 ? 14.26350  12.50643  -32.62618 1.000 77.85207  ? 163 SER B CA  1 
ATOM 3115 C C   . SER B 1 163 ? 12.86353  11.91137  -32.63688 1.000 78.25686  ? 163 SER B C   1 
ATOM 3116 O O   . SER B 1 163 ? 12.30442  11.66709  -33.71076 1.000 79.53547  ? 163 SER B O   1 
ATOM 3117 C CB  . SER B 1 163 ? 15.31456  11.39850  -32.52604 1.000 76.43920  ? 163 SER B CB  1 
ATOM 3118 O OG  . SER B 1 163 ? 15.47273  10.96582  -31.18695 1.000 75.35840  ? 163 SER B OG  1 
ATOM 3119 N N   . ASP B 1 164 ? 12.27167  11.69762  -31.45977 1.000 75.86603  ? 164 ASP B N   1 
ATOM 3120 C CA  . ASP B 1 164 ? 10.90769  11.18358  -31.40649 1.000 76.94838  ? 164 ASP B CA  1 
ATOM 3121 C C   . ASP B 1 164 ? 9.91559   12.21641  -31.92463 1.000 78.91219  ? 164 ASP B C   1 
ATOM 3122 O O   . ASP B 1 164 ? 8.92953   11.86322  -32.57943 1.000 80.29872  ? 164 ASP B O   1 
ATOM 3123 C CB  . ASP B 1 164 ? 10.55187  10.76591  -29.98135 1.000 75.63336  ? 164 ASP B CB  1 
ATOM 3124 C CG  . ASP B 1 164 ? 11.36897  9.58505   -29.50016 1.000 73.74764  ? 164 ASP B CG  1 
ATOM 3125 O OD1 . ASP B 1 164 ? 11.76691  8.75687   -30.34401 1.000 73.28630  ? 164 ASP B OD1 1 
ATOM 3126 O OD2 . ASP B 1 164 ? 11.60211  9.48536   -28.27816 1.000 72.52689  ? 164 ASP B OD2 1 
ATOM 3127 N N   . LYS B 1 165 ? 10.17157  13.49849  -31.66096 1.000 76.81925  ? 165 LYS B N   1 
ATOM 3128 C CA  . LYS B 1 165 ? 9.28947   14.54533  -32.16211 1.000 77.53454  ? 165 LYS B CA  1 
ATOM 3129 C C   . LYS B 1 165 ? 9.36929   14.63497  -33.68114 1.000 79.32972  ? 165 LYS B C   1 
ATOM 3130 O O   . LYS B 1 165 ? 8.34021   14.75277  -34.36206 1.000 79.98834  ? 165 LYS B O   1 
ATOM 3131 C CB  . LYS B 1 165 ? 9.66048   15.88450  -31.52547 1.000 76.09614  ? 165 LYS B CB  1 
ATOM 3132 C CG  . LYS B 1 165 ? 9.81766   15.81187  -30.01447 1.000 74.28827  ? 165 LYS B CG  1 
ATOM 3133 C CD  . LYS B 1 165 ? 10.29167  17.13403  -29.42884 1.000 74.85940  ? 165 LYS B CD  1 
ATOM 3134 C CE  . LYS B 1 165 ? 10.84183  16.94739  -28.02186 1.000 75.07258  ? 165 LYS B CE  1 
ATOM 3135 N NZ  . LYS B 1 165 ? 11.49884  18.17954  -27.50523 1.000 76.06205  ? 165 LYS B NZ  1 
ATOM 3136 N N   . VAL B 1 166 ? 10.58224  14.56889  -34.23026 1.000 78.14031  ? 166 VAL B N   1 
ATOM 3137 C CA  . VAL B 1 166 ? 10.74207  14.56055  -35.68228 1.000 79.69210  ? 166 VAL B CA  1 
ATOM 3138 C C   . VAL B 1 166 ? 10.07206  13.32938  -36.29091 1.000 80.43918  ? 166 VAL B C   1 
ATOM 3139 O O   . VAL B 1 166 ? 9.39994   13.42610  -37.32586 1.000 81.05189  ? 166 VAL B O   1 
ATOM 3140 C CB  . VAL B 1 166 ? 12.23303  14.64152  -36.05747 1.000 79.34529  ? 166 VAL B CB  1 
ATOM 3141 C CG1 . VAL B 1 166 ? 12.40586  14.61017  -37.56748 1.000 80.80997  ? 166 VAL B CG1 1 
ATOM 3142 C CG2 . VAL B 1 166 ? 12.85204  15.89969  -35.46984 1.000 78.49906  ? 166 VAL B CG2 1 
ATOM 3143 N N   . ARG B 1 167 ? 10.25218  12.16154  -35.66565 1.000 79.22092  ? 167 ARG B N   1 
ATOM 3144 C CA  . ARG B 1 167 ? 9.58418   10.94640  -36.12629 1.000 78.62708  ? 167 ARG B CA  1 
ATOM 3145 C C   . ARG B 1 167 ? 8.07116   11.12732  -36.16716 1.000 78.81551  ? 167 ARG B C   1 
ATOM 3146 O O   . ARG B 1 167 ? 7.42206   10.80906  -37.17001 1.000 77.60286  ? 167 ARG B O   1 
ATOM 3147 C CB  . ARG B 1 167 ? 9.95632   9.76663   -35.22805 1.000 76.52798  ? 167 ARG B CB  1 
ATOM 3148 C CG  . ARG B 1 167 ? 11.24531  9.05559   -35.61002 1.000 73.98530  ? 167 ARG B CG  1 
ATOM 3149 C CD  . ARG B 1 167 ? 11.43646  7.78579   -34.79174 1.000 71.10677  ? 167 ARG B CD  1 
ATOM 3150 N NE  . ARG B 1 167 ? 12.11959  8.02812   -33.52587 1.000 70.26088  ? 167 ARG B NE  1 
ATOM 3151 C CZ  . ARG B 1 167 ? 13.34964  7.61524   -33.24391 1.000 68.31470  ? 167 ARG B CZ  1 
ATOM 3152 N NH1 . ARG B 1 167 ? 14.14755  7.12205   -34.17788 1.000 67.22687  ? 167 ARG B NH1 1 
ATOM 3153 N NH2 . ARG B 1 167 ? 13.81177  7.75256   -32.00400 1.000 67.72437  ? 167 ARG B NH2 1 
ATOM 3154 N N   . ASN B 1 168 ? 7.49026   11.62556  -35.06921 1.000 81.56004  ? 168 ASN B N   1 
ATOM 3155 C CA  . ASN B 1 168 ? 6.04726   11.83152  -35.00910 1.000 80.16034  ? 168 ASN B CA  1 
ATOM 3156 C C   . ASN B 1 168 ? 5.58510   12.79324  -36.09428 1.000 79.61213  ? 168 ASN B C   1 
ATOM 3157 O O   . ASN B 1 168 ? 4.52904   12.58705  -36.70511 1.000 77.83764  ? 168 ASN B O   1 
ATOM 3158 C CB  . ASN B 1 168 ? 5.64640   12.34683  -33.62718 1.000 79.45788  ? 168 ASN B CB  1 
ATOM 3159 C CG  . ASN B 1 168 ? 5.92556   11.34110  -32.52897 1.000 79.49813  ? 168 ASN B CG  1 
ATOM 3160 O OD1 . ASN B 1 168 ? 5.93858   10.13405  -32.76568 1.000 79.79021  ? 168 ASN B OD1 1 
ATOM 3161 N ND2 . ASN B 1 168 ? 6.14168   11.83440  -31.31411 1.000 78.63817  ? 168 ASN B ND2 1 
ATOM 3162 N N   . LEU B 1 169 ? 6.35503   13.85521  -36.34062 1.000 78.76432  ? 169 LEU B N   1 
ATOM 3163 C CA  . LEU B 1 169 ? 6.04287   14.74993  -37.44780 1.000 78.24903  ? 169 LEU B CA  1 
ATOM 3164 C C   . LEU B 1 169 ? 6.00975   13.99162  -38.77061 1.000 77.53346  ? 169 LEU B C   1 
ATOM 3165 O O   . LEU B 1 169 ? 5.02667   14.05440  -39.51352 1.000 75.36136  ? 169 LEU B O   1 
ATOM 3166 C CB  . LEU B 1 169 ? 7.05581   15.89296  -37.50919 1.000 79.51185  ? 169 LEU B CB  1 
ATOM 3167 C CG  . LEU B 1 169 ? 6.86064   16.89768  -38.64540 1.000 79.25148  ? 169 LEU B CG  1 
ATOM 3168 C CD1 . LEU B 1 169 ? 5.49663   17.55965  -38.55241 1.000 76.87842  ? 169 LEU B CD1 1 
ATOM 3169 C CD2 . LEU B 1 169 ? 7.96360   17.93673  -38.63678 1.000 80.41500  ? 169 LEU B CD2 1 
ATOM 3170 N N   . ILE B 1 170 ? 7.09175   13.26659  -39.08056 1.000 76.27035  ? 170 ILE B N   1 
ATOM 3171 C CA  . ILE B 1 170 ? 7.17664   12.54629  -40.34840 1.000 74.81223  ? 170 ILE B CA  1 
ATOM 3172 C C   . ILE B 1 170 ? 6.11667   11.45022  -40.42902 1.000 72.02546  ? 170 ILE B C   1 
ATOM 3173 O O   . ILE B 1 170 ? 5.57056   11.18094  -41.50589 1.000 69.78595  ? 170 ILE B O   1 
ATOM 3174 C CB  . ILE B 1 170 ? 8.59764   11.98530  -40.54842 1.000 75.99412  ? 170 ILE B CB  1 
ATOM 3175 C CG1 . ILE B 1 170 ? 9.62760   13.11336  -40.49181 1.000 78.56788  ? 170 ILE B CG1 1 
ATOM 3176 C CG2 . ILE B 1 170 ? 8.70252   11.25799  -41.87526 1.000 73.85886  ? 170 ILE B CG2 1 
ATOM 3177 C CD1 . ILE B 1 170 ? 11.05159  12.65936  -40.73186 1.000 78.77616  ? 170 ILE B CD1 1 
ATOM 3178 N N   . GLU B 1 171 ? 5.81283   10.79448  -39.29983 1.000 80.44528  ? 171 GLU B N   1 
ATOM 3179 C CA  . GLU B 1 171 ? 4.83887   9.70144   -39.30246 1.000 77.69783  ? 171 GLU B CA  1 
ATOM 3180 C C   . GLU B 1 171 ? 3.50079   10.10324  -39.91040 1.000 75.21160  ? 171 GLU B C   1 
ATOM 3181 O O   . GLU B 1 171 ? 2.77377   9.24209   -40.42312 1.000 72.26585  ? 171 GLU B O   1 
ATOM 3182 C CB  . GLU B 1 171 ? 4.60405   9.16777   -37.88730 1.000 78.17365  ? 171 GLU B CB  1 
ATOM 3183 C CG  . GLU B 1 171 ? 5.39714   7.91888   -37.54510 1.000 78.00408  ? 171 GLU B CG  1 
ATOM 3184 C CD  . GLU B 1 171 ? 5.16732   7.46021   -36.11896 1.000 78.60937  ? 171 GLU B CD  1 
ATOM 3185 O OE1 . GLU B 1 171 ? 4.73538   8.28939   -35.28811 1.000 80.09349  ? 171 GLU B OE1 1 
ATOM 3186 O OE2 . GLU B 1 171 ? 5.40840   6.27029   -35.82970 1.000 77.01177  ? 171 GLU B OE2 1 
ATOM 3187 N N   . LYS B 1 172 ? 3.13400   11.42700  -39.80100 1.000 77.62180  ? 172 LYS B N   1 
ATOM 3188 C CA  . LYS B 1 172 ? 1.85400   11.88200  -40.33500 1.000 74.72369  ? 172 LYS B CA  1 
ATOM 3189 C C   . LYS B 1 172 ? 1.72300   11.55000  -41.81700 1.000 72.45609  ? 172 LYS B C   1 
ATOM 3190 O O   . LYS B 1 172 ? 0.76100   10.89900  -42.24100 1.000 69.08147  ? 172 LYS B O   1 
ATOM 3191 C CB  . LYS B 1 172 ? 1.69900   13.38600  -40.10600 1.000 75.59406  ? 172 LYS B CB  1 
ATOM 3192 C CG  . LYS B 1 172 ? 0.62500   14.02700  -40.96800 1.000 72.72853  ? 172 LYS B CG  1 
ATOM 3193 C CD  . LYS B 1 172 ? -0.76500  13.56400  -40.56200 1.000 69.61531  ? 172 LYS B CD  1 
ATOM 3194 C CE  . LYS B 1 172 ? -1.69000  13.46000  -41.76400 1.000 66.27591  ? 172 LYS B CE  1 
ATOM 3195 N NZ  . LYS B 1 172 ? -1.45000  12.20500  -42.53100 1.000 65.23368  ? 172 LYS B NZ  1 
ATOM 3196 N N   . ASP B 1 173 ? 2.70940   11.94655  -42.66276 1.000 73.89824  ? 173 ASP B N   1 
ATOM 3197 C CA  . ASP B 1 173 ? 2.67525   11.78120  -44.11771 1.000 71.98265  ? 173 ASP B CA  1 
ATOM 3198 C C   . ASP B 1 173 ? 3.97622   11.11915  -44.56270 1.000 73.21079  ? 173 ASP B C   1 
ATOM 3199 O O   . ASP B 1 173 ? 4.90114   11.78507  -45.02796 1.000 75.28280  ? 173 ASP B O   1 
ATOM 3200 C CB  . ASP B 1 173 ? 2.45111   13.11902  -44.81701 1.000 72.04546  ? 173 ASP B CB  1 
ATOM 3201 C CG  . ASP B 1 173 ? 0.98607   13.39790  -45.07391 1.000 68.74232  ? 173 ASP B CG  1 
ATOM 3202 O OD1 . ASP B 1 173 ? 0.21010   12.42684  -45.19659 1.000 66.74314  ? 173 ASP B OD1 1 
ATOM 3203 O OD2 . ASP B 1 173 ? 0.61001   14.58686  -45.15315 1.000 68.74277  ? 173 ASP B OD2 1 
ATOM 3204 N N   . LEU B 1 174 ? 4.04330   9.79519   -44.39839 1.000 70.02118  ? 174 LEU B N   1 
ATOM 3205 C CA  . LEU B 1 174 ? 5.21828   9.05813   -44.85335 1.000 69.59366  ? 174 LEU B CA  1 
ATOM 3206 C C   . LEU B 1 174 ? 5.38510   9.16878   -46.36139 1.000 69.35337  ? 174 LEU B C   1 
ATOM 3207 O O   . LEU B 1 174 ? 6.51505   9.12970   -46.86551 1.000 69.56368  ? 174 LEU B O   1 
ATOM 3208 C CB  . LEU B 1 174 ? 5.11539   7.59122   -44.43699 1.000 68.11996  ? 174 LEU B CB  1 
ATOM 3209 C CG  . LEU B 1 174 ? 6.37948   6.93241   -43.88197 1.000 67.95554  ? 174 LEU B CG  1 
ATOM 3210 C CD1 . LEU B 1 174 ? 6.94457   7.73971   -42.72123 1.000 69.41177  ? 174 LEU B CD1 1 
ATOM 3211 C CD2 . LEU B 1 174 ? 6.09958   5.49550   -43.45959 1.000 66.59037  ? 174 LEU B CD2 1 
ATOM 3212 N N   . SER B 1 175 ? 4.27802   9.29855   -47.09230 1.000 76.02430  ? 175 SER B N   1 
ATOM 3213 C CA  . SER B 1 175 ? 4.34885   9.43921   -48.54234 1.000 74.05756  ? 175 SER B CA  1 
ATOM 3214 C C   . SER B 1 175 ? 4.98575   10.76514  -48.94073 1.000 77.43698  ? 175 SER B C   1 
ATOM 3215 O O   . SER B 1 175 ? 5.73764   10.82894  -49.92283 1.000 77.60885  ? 175 SER B O   1 
ATOM 3216 C CB  . SER B 1 175 ? 2.95179   9.31701   -49.14316 1.000 70.72172  ? 175 SER B CB  1 
ATOM 3217 O OG  . SER B 1 175 ? 2.10880   10.35309  -48.66531 1.000 71.72664  ? 175 SER B OG  1 
ATOM 3218 N N   . ARG B 1 176 ? 4.67779   11.83231  -48.20595 1.000 72.64251  ? 176 ARG B N   1 
ATOM 3219 C CA  . ARG B 1 176 ? 5.26170   13.13826  -48.48433 1.000 75.48357  ? 176 ARG B CA  1 
ATOM 3220 C C   . ARG B 1 176 ? 6.78271   13.06434  -48.43848 1.000 78.53645  ? 176 ARG B C   1 
ATOM 3221 O O   . ARG B 1 176 ? 7.36283   12.35756  -47.60838 1.000 79.67582  ? 176 ARG B O   1 
ATOM 3222 C CB  . ARG B 1 176 ? 4.75177   14.16948  -47.47452 1.000 76.70990  ? 176 ARG B CB  1 
ATOM 3223 C CG  . ARG B 1 176 ? 5.28469   15.57746  -47.68391 1.000 78.75333  ? 176 ARG B CG  1 
ATOM 3224 C CD  . ARG B 1 176 ? 4.69476   16.54767  -46.67408 1.000 79.10773  ? 176 ARG B CD  1 
ATOM 3225 N NE  . ARG B 1 176 ? 5.19068   17.90465  -46.86946 1.000 80.75020  ? 176 ARG B NE  1 
ATOM 3226 C CZ  . ARG B 1 176 ? 4.72971   18.97178  -46.23066 1.000 80.97332  ? 176 ARG B CZ  1 
ATOM 3227 N NH1 . ARG B 1 176 ? 3.66080   18.90592  -45.45453 1.000 79.59555  ? 176 ARG B NH1 1 
ATOM 3228 N NH2 . ARG B 1 176 ? 5.33164   20.14476  -46.41001 1.000 82.44941  ? 176 ARG B NH2 1 
ATOM 3229 N N   . LYS B 1 177 ? 7.43158   13.79315  -49.34473 1.000 78.90320  ? 177 LYS B N   1 
ATOM 3230 C CA  . LYS B 1 177 ? 8.88657   13.86220  -49.38291 1.000 81.64875  ? 177 LYS B CA  1 
ATOM 3231 C C   . LYS B 1 177 ? 9.32762   15.04342  -48.53224 1.000 84.40490  ? 177 LYS B C   1 
ATOM 3232 O O   . LYS B 1 177 ? 9.09053   16.20333  -48.88749 1.000 84.65427  ? 177 LYS B O   1 
ATOM 3233 C CB  . LYS B 1 177 ? 9.38740   13.99688  -50.81899 1.000 81.20910  ? 177 LYS B CB  1 
ATOM 3234 C CG  . LYS B 1 177 ? 8.94935   12.86164  -51.72867 1.000 77.60926  ? 177 LYS B CG  1 
ATOM 3235 C CD  . LYS B 1 177 ? 9.40947   11.51879  -51.18340 1.000 76.53975  ? 177 LYS B CD  1 
ATOM 3236 C CE  . LYS B 1 177 ? 10.92447  11.39185  -51.22154 1.000 78.47412  ? 177 LYS B CE  1 
ATOM 3237 N NZ  . LYS B 1 177 ? 11.37957  10.04297  -50.78227 1.000 75.41637  ? 177 LYS B NZ  1 
ATOM 3238 N N   . TRP B 1 178 ? 9.97375   14.74972  -47.40924 1.000 77.26657  ? 178 TRP B N   1 
ATOM 3239 C CA  . TRP B 1 178 ? 10.38382  15.77196  -46.46653 1.000 79.59959  ? 178 TRP B CA  1 
ATOM 3240 C C   . TRP B 1 178 ? 11.82177  16.20596  -46.72579 1.000 81.74294  ? 178 TRP B C   1 
ATOM 3241 O O   . TRP B 1 178 ? 12.60873  15.49284  -47.35171 1.000 81.79926  ? 178 TRP B O   1 
ATOM 3242 C CB  . TRP B 1 178 ? 10.24700  15.26530  -45.03039 1.000 80.17579  ? 178 TRP B CB  1 
ATOM 3243 C CG  . TRP B 1 178 ? 8.88606   14.74632  -44.68712 1.000 78.01182  ? 178 TRP B CG  1 
ATOM 3244 C CD1 . TRP B 1 178 ? 8.36607   13.52622  -45.01877 1.000 75.74053  ? 178 TRP B CD1 1 
ATOM 3245 C CD2 . TRP B 1 178 ? 7.87011   15.42246  -43.93616 1.000 77.56237  ? 178 TRP B CD2 1 
ATOM 3246 N NE1 . TRP B 1 178 ? 7.08913   13.40828  -44.53160 1.000 74.03361  ? 178 TRP B NE1 1 
ATOM 3247 C CE2 . TRP B 1 178 ? 6.76016   14.55543  -43.85883 1.000 75.14537  ? 178 TRP B CE2 1 
ATOM 3248 C CE3 . TRP B 1 178 ? 7.78813   16.67660  -43.32446 1.000 78.52160  ? 178 TRP B CE3 1 
ATOM 3249 C CZ2 . TRP B 1 178 ? 5.58622   14.90254  -43.19278 1.000 73.85687  ? 178 TRP B CZ2 1 
ATOM 3250 C CZ3 . TRP B 1 178 ? 6.62219   17.02071  -42.66341 1.000 77.11605  ? 178 TRP B CZ3 1 
ATOM 3251 C CH2 . TRP B 1 178 ? 5.53623   16.13468  -42.60707 1.000 74.91044  ? 178 TRP B CH2 1 
ATOM 3252 N N   . THR B 1 179 ? 12.14877  17.39809  -46.24312 1.000 76.46131  ? 179 THR B N   1 
ATOM 3253 C CA  . THR B 1 179 ? 13.50875  17.91114  -46.25739 1.000 78.07036  ? 179 THR B CA  1 
ATOM 3254 C C   . THR B 1 179 ? 13.86189  18.37349  -44.85154 1.000 79.24895  ? 179 THR B C   1 
ATOM 3255 O O   . THR B 1 179 ? 13.01599  18.43467  -43.95646 1.000 78.82819  ? 179 THR B O   1 
ATOM 3256 C CB  . THR B 1 179 ? 13.68259  19.06791  -47.25369 1.000 78.05482  ? 179 THR B CB  1 
ATOM 3257 O OG1 . THR B 1 179 ? 13.21561  20.28603  -46.66292 1.000 78.44027  ? 179 THR B OG1 1 
ATOM 3258 C CG2 . THR B 1 179 ? 12.91646  18.80157  -48.54454 1.000 76.39958  ? 179 THR B CG2 1 
ATOM 3259 N N   . LEU B 1 180 ? 15.13990  18.70759  -44.65976 1.000 79.69771  ? 180 LEU B N   1 
ATOM 3260 C CA  . LEU B 1 180 ? 15.56502  19.25492  -43.37794 1.000 79.55743  ? 180 LEU B CA  1 
ATOM 3261 C C   . LEU B 1 180 ? 14.96599  20.63395  -43.14020 1.000 79.53749  ? 180 LEU B C   1 
ATOM 3262 O O   . LEU B 1 180 ? 14.68110  20.99721  -41.99026 1.000 78.62818  ? 180 LEU B O   1 
ATOM 3263 C CB  . LEU B 1 180 ? 17.09002  19.31199  -43.31812 1.000 79.13099  ? 180 LEU B CB  1 
ATOM 3264 C CG  . LEU B 1 180 ? 17.72417  19.40935  -41.93222 1.000 78.11249  ? 180 LEU B CG  1 
ATOM 3265 C CD1 . LEU B 1 180 ? 17.19932  18.31455  -41.01490 1.000 76.84350  ? 180 LEU B CD1 1 
ATOM 3266 C CD2 . LEU B 1 180 ? 19.22816  19.32338  -42.06537 1.000 78.30041  ? 180 LEU B CD2 1 
ATOM 3267 N N   . GLY B 1 181 ? 14.74883  21.40168  -44.20736 1.000 75.40274  ? 181 GLY B N   1 
ATOM 3268 C CA  . GLY B 1 181 ? 14.17580  22.72770  -44.05162 1.000 77.28207  ? 181 GLY B CA  1 
ATOM 3269 C C   . GLY B 1 181 ? 12.71884  22.69274  -43.62744 1.000 77.16700  ? 181 GLY B C   1 
ATOM 3270 O O   . GLY B 1 181 ? 12.27190  23.53290  -42.84459 1.000 78.36021  ? 181 GLY B O   1 
ATOM 3271 N N   . ILE B 1 182 ? 11.95883  21.72158  -44.13913 1.000 81.37457  ? 182 ILE B N   1 
ATOM 3272 C CA  . ILE B 1 182 ? 10.56088  21.57962  -43.74194 1.000 79.78266  ? 182 ILE B CA  1 
ATOM 3273 C C   . ILE B 1 182 ? 10.46206  21.29497  -42.24886 1.000 79.58102  ? 182 ILE B C   1 
ATOM 3274 O O   . ILE B 1 182 ? 9.70011   21.94211  -41.51993 1.000 78.10984  ? 182 ILE B O   1 
ATOM 3275 C CB  . ILE B 1 182 ? 9.87683   20.47839  -44.57060 1.000 78.19057  ? 182 ILE B CB  1 
ATOM 3276 C CG1 . ILE B 1 182 ? 10.05065  20.74504  -46.06668 1.000 77.65577  ? 182 ILE B CG1 1 
ATOM 3277 C CG2 . ILE B 1 182 ? 8.40188   20.38042  -44.21341 1.000 76.39686  ? 182 ILE B CG2 1 
ATOM 3278 C CD1 . ILE B 1 182 ? 9.45560   19.67381  -46.95336 1.000 76.37714  ? 182 ILE B CD1 1 
ATOM 3279 N N   . ILE B 1 183 ? 11.23615  20.31412  -41.77271 1.000 83.99605  ? 183 ILE B N   1 
ATOM 3280 C CA  . ILE B 1 183 ? 11.24932  19.99546  -40.34863 1.000 83.27238  ? 183 ILE B CA  1 
ATOM 3281 C C   . ILE B 1 183 ? 11.71437  21.19367  -39.52997 1.000 82.31140  ? 183 ILE B C   1 
ATOM 3282 O O   . ILE B 1 183 ? 11.13447  21.51390  -38.48398 1.000 80.88330  ? 183 ILE B O   1 
ATOM 3283 C CB  . ILE B 1 183 ? 12.12341  18.74956  -40.08744 1.000 83.86168  ? 183 ILE B CB  1 
ATOM 3284 C CG1 . ILE B 1 183 ? 11.31044  17.46648  -40.27904 1.000 83.98270  ? 183 ILE B CG1 1 
ATOM 3285 C CG2 . ILE B 1 183 ? 12.73156  18.78792  -38.69251 1.000 82.50883  ? 183 ILE B CG2 1 
ATOM 3286 C CD1 . ILE B 1 183 ? 11.07029  17.08012  -41.72492 1.000 83.86464  ? 183 ILE B CD1 1 
ATOM 3287 N N   . ALA B 1 184 ? 12.75428  21.89060  -40.00226 1.000 80.06720  ? 184 ALA B N   1 
ATOM 3288 C CA  . ALA B 1 184 ? 13.27232  23.03780  -39.26559 1.000 81.76263  ? 184 ALA B CA  1 
ATOM 3289 C C   . ALA B 1 184 ? 12.21929  24.13579  -39.13373 1.000 83.39418  ? 184 ALA B C   1 
ATOM 3290 O O   . ALA B 1 184 ? 12.05838  24.72104  -38.05685 1.000 84.26349  ? 184 ALA B O   1 
ATOM 3291 C CB  . ALA B 1 184 ? 14.52722  23.57669  -39.95086 1.000 82.76826  ? 184 ALA B CB  1 
ATOM 3292 N N   . ASP B 1 185 ? 11.50215  24.43150  -40.22072 1.000 89.40868  ? 185 ASP B N   1 
ATOM 3293 C CA  . ASP B 1 185 ? 10.43612  25.42547  -40.16084 1.000 87.60395  ? 185 ASP B CA  1 
ATOM 3294 C C   . ASP B 1 185 ? 9.30524   24.96164  -39.25060 1.000 85.99240  ? 185 ASP B C   1 
ATOM 3295 O O   . ASP B 1 185 ? 8.70729   25.77279  -38.52973 1.000 84.11871  ? 185 ASP B O   1 
ATOM 3296 C CB  . ASP B 1 185 ? 9.90895   25.71811  -41.56485 1.000 87.91380  ? 185 ASP B CB  1 
ATOM 3297 C CG  . ASP B 1 185 ? 8.70791   26.64306  -41.55394 1.000 85.85531  ? 185 ASP B CG  1 
ATOM 3298 O OD1 . ASP B 1 185 ? 8.83792   27.78718  -41.07123 1.000 84.98162  ? 185 ASP B OD1 1 
ATOM 3299 O OD2 . ASP B 1 185 ? 7.62888   26.22491  -42.02572 1.000 84.79274  ? 185 ASP B OD2 1 
ATOM 3300 N N   . ALA B 1 186 ? 8.99529   23.66262  -39.27126 1.000 87.51071  ? 186 ALA B N   1 
ATOM 3301 C CA  . ALA B 1 186 ? 7.97241   23.13679  -38.37102 1.000 85.97359  ? 186 ALA B CA  1 
ATOM 3302 C C   . ALA B 1 186 ? 8.40057   23.26316  -36.91510 1.000 85.07153  ? 186 ALA B C   1 
ATOM 3303 O O   . ALA B 1 186 ? 7.57966   23.56433  -36.04008 1.000 83.03324  ? 186 ALA B O   1 
ATOM 3304 C CB  . ALA B 1 186 ? 7.66244   21.68170  -38.71864 1.000 87.18126  ? 186 ALA B CB  1 
ATOM 3305 N N   . PHE B 1 187 ? 9.68161   23.03628  -36.63519 1.000 89.27276  ? 187 PHE B N   1 
ATOM 3306 C CA  . PHE B 1 187 ? 10.21976  23.14663  -35.28527 1.000 88.14778  ? 187 PHE B CA  1 
ATOM 3307 C C   . PHE B 1 187 ? 10.73174  24.54772  -34.96366 1.000 87.28413  ? 187 PHE B C   1 
ATOM 3308 O O   . PHE B 1 187 ? 11.29185  24.75101  -33.87978 1.000 86.57016  ? 187 PHE B O   1 
ATOM 3309 C CB  . PHE B 1 187 ? 11.33882  22.12272  -35.07815 1.000 89.38932  ? 187 PHE B CB  1 
ATOM 3310 C CG  . PHE B 1 187 ? 10.84891  20.71675  -34.87876 1.000 89.79550  ? 187 PHE B CG  1 
ATOM 3311 C CD1 . PHE B 1 187 ? 10.52607  20.25404  -33.61362 1.000 88.32485  ? 187 PHE B CD1 1 
ATOM 3312 C CD2 . PHE B 1 187 ? 10.70482  19.85649  -35.95554 1.000 91.38187  ? 187 PHE B CD2 1 
ATOM 3313 C CE1 . PHE B 1 187 ? 10.07414  18.96106  -33.42526 1.000 88.67751  ? 187 PHE B CE1 1 
ATOM 3314 C CE2 . PHE B 1 187 ? 10.25190  18.56351  -35.77618 1.000 91.64210  ? 187 PHE B CE2 1 
ATOM 3315 C CZ  . PHE B 1 187 ? 9.93606   18.11380  -34.50904 1.000 90.36952  ? 187 PHE B CZ  1 
ATOM 3316 N N   . ASN B 1 188 ? 10.54959  25.50550  -35.87387 1.000 87.61908  ? 188 ASN B N   1 
ATOM 3317 C CA  . ASN B 1 188 ? 10.94356  26.89957  -35.65825 1.000 86.46579  ? 188 ASN B CA  1 
ATOM 3318 C C   . ASN B 1 188 ? 12.41860  27.00772  -35.27344 1.000 87.18520  ? 188 ASN B C   1 
ATOM 3319 O O   . ASN B 1 188 ? 12.78469  27.61598  -34.26663 1.000 85.54465  ? 188 ASN B O   1 
ATOM 3320 C CB  . ASN B 1 188 ? 10.02764  27.58677  -34.65031 1.000 83.61025  ? 188 ASN B CB  1 
ATOM 3321 C CG  . ASN B 1 188 ? 8.60558   27.73159  -35.15319 1.000 82.51873  ? 188 ASN B CG  1 
ATOM 3322 O OD1 . ASN B 1 188 ? 8.37444   28.17631  -36.27827 1.000 83.29870  ? 188 ASN B OD1 1 
ATOM 3323 N ND2 . ASN B 1 188 ? 7.64269   27.35675  -34.31699 1.000 80.46847  ? 188 ASN B ND2 1 
ATOM 3324 N N   . ALA B 1 189 ? 13.27853  26.40556  -36.09339 1.000 83.25655  ? 189 ALA B N   1 
ATOM 3325 C CA  . ALA B 1 189 ? 14.70556  26.37469  -35.81455 1.000 84.08571  ? 189 ALA B CA  1 
ATOM 3326 C C   . ALA B 1 189 ? 15.46942  26.39840  -37.13364 1.000 86.36852  ? 189 ALA B C   1 
ATOM 3327 O O   . ALA B 1 189 ? 14.88029  26.41912  -38.21858 1.000 87.04327  ? 189 ALA B O   1 
ATOM 3328 C CB  . ALA B 1 189 ? 15.07171  25.14590  -34.97629 1.000 84.11914  ? 189 ALA B CB  1 
ATOM 3329 N N   . SER B 1 190 ? 16.79443  26.39148  -37.02678 1.000 88.42052  ? 190 SER B N   1 
ATOM 3330 C CA  . SER B 1 190 ? 17.66330  26.37924  -38.19088 1.000 90.24976  ? 190 SER B CA  1 
ATOM 3331 C C   . SER B 1 190 ? 18.02932  24.94617  -38.56058 1.000 91.09911  ? 190 SER B C   1 
ATOM 3332 O O   . SER B 1 190 ? 17.87745  24.01535  -37.76334 1.000 90.12108  ? 190 SER B O   1 
ATOM 3333 C CB  . SER B 1 190 ? 18.93129  27.19536  -37.93021 1.000 90.10444  ? 190 SER B CB  1 
ATOM 3334 O OG  . SER B 1 190 ? 19.89019  26.98815  -38.95127 1.000 91.76674  ? 190 SER B OG  1 
ATOM 3335 N N   . GLU B 1 191 ? 18.51819  24.77690  -39.79259 1.000 85.58410  ? 191 GLU B N   1 
ATOM 3336 C CA  . GLU B 1 191 ? 18.88419  23.44480  -40.25231 1.000 85.96414  ? 191 GLU B CA  1 
ATOM 3337 C C   . GLU B 1 191 ? 20.03331  22.86804  -39.43330 1.000 85.15153  ? 191 GLU B C   1 
ATOM 3338 O O   . GLU B 1 191 ? 20.01939  21.68213  -39.08602 1.000 84.73987  ? 191 GLU B O   1 
ATOM 3339 C CB  . GLU B 1 191 ? 19.24302  23.47946  -41.73936 1.000 86.23966  ? 191 GLU B CB  1 
ATOM 3340 C CG  . GLU B 1 191 ? 18.17890  24.11421  -42.61639 1.000 85.51185  ? 191 GLU B CG  1 
ATOM 3341 C CD  . GLU B 1 191 ? 18.04978  23.43588  -43.96722 1.000 84.21827  ? 191 GLU B CD  1 
ATOM 3342 O OE1 . GLU B 1 191 ? 18.68680  22.37886  -44.16504 1.000 84.21952  ? 191 GLU B OE1 1 
ATOM 3343 O OE2 . GLU B 1 191 ? 17.30666  23.95364  -44.82726 1.000 82.53865  ? 191 GLU B OE2 1 
ATOM 3344 N N   . ILE B 1 192 ? 21.02231  23.69717  -39.09461 1.000 94.45501  ? 192 ILE B N   1 
ATOM 3345 C CA  . ILE B 1 192 ? 22.16742  23.20940  -38.32962 1.000 92.44938  ? 192 ILE B CA  1 
ATOM 3346 C C   . ILE B 1 192 ? 21.74259  22.81572  -36.91548 1.000 91.00953  ? 192 ILE B C   1 
ATOM 3347 O O   . ILE B 1 192 ? 22.30970  21.88288  -36.32732 1.000 89.44089  ? 192 ILE B O   1 
ATOM 3348 C CB  . ILE B 1 192 ? 23.28537  24.26745  -38.31900 1.000 91.30506  ? 192 ILE B CB  1 
ATOM 3349 C CG1 . ILE B 1 192 ? 24.49748  23.77369  -37.52102 1.000 89.32002  ? 192 ILE B CG1 1 
ATOM 3350 C CG2 . ILE B 1 192 ? 22.77338  25.59456  -37.76926 1.000 91.52853  ? 192 ILE B CG2 1 
ATOM 3351 C CD1 . ILE B 1 192 ? 25.11048  22.50058  -38.06278 1.000 88.42206  ? 192 ILE B CD1 1 
ATOM 3352 N N   . THR B 1 193 ? 20.74562  23.50081  -36.36053 1.000 92.52031  ? 193 THR B N   1 
ATOM 3353 C CA  . THR B 1 193 ? 20.22579  23.12010  -35.04739 1.000 90.76968  ? 193 THR B CA  1 
ATOM 3354 C C   . THR B 1 193 ? 19.63284  21.71907  -35.08598 1.000 91.32989  ? 193 THR B C   1 
ATOM 3355 O O   . THR B 1 193 ? 19.95997  20.87028  -34.24682 1.000 89.40167  ? 193 THR B O   1 
ATOM 3356 C CB  . THR B 1 193 ? 19.18380  24.13617  -34.58351 1.000 90.56137  ? 193 THR B CB  1 
ATOM 3357 O OG1 . THR B 1 193 ? 18.05070  24.09191  -35.45537 1.000 92.39702  ? 193 THR B OG1 1 
ATOM 3358 C CG2 . THR B 1 193 ? 19.76774  25.54119  -34.58091 1.000 91.00908  ? 193 THR B CG2 1 
ATOM 3359 N N   . ILE B 1 194 ? 18.74874  21.46080  -36.05382 1.000 89.12088  ? 194 ILE B N   1 
ATOM 3360 C CA  . ILE B 1 194 ? 18.18278  20.12273  -36.22244 1.000 89.77950  ? 194 ILE B CA  1 
ATOM 3361 C C   . ILE B 1 194 ? 19.29080  19.10373  -36.44032 1.000 89.18207  ? 194 ILE B C   1 
ATOM 3362 O O   . ILE B 1 194 ? 19.25491  17.99386  -35.89005 1.000 88.04509  ? 194 ILE B O   1 
ATOM 3363 C CB  . ILE B 1 194 ? 17.17265  20.10941  -37.38332 1.000 91.59833  ? 194 ILE B CB  1 
ATOM 3364 C CG1 . ILE B 1 194 ? 16.25461  21.33439  -37.31851 1.000 91.50530  ? 194 ILE B CG1 1 
ATOM 3365 C CG2 . ILE B 1 194 ? 16.35771  18.81938  -37.36893 1.000 91.85534  ? 194 ILE B CG2 1 
ATOM 3366 C CD1 . ILE B 1 194 ? 15.13472  21.22359  -36.31336 1.000 90.39731  ? 194 ILE B CD1 1 
ATOM 3367 N N   . ARG B 1 195 ? 20.29069  19.46258  -37.24852 1.000 94.47890  ? 195 ARG B N   1 
ATOM 3368 C CA  . ARG B 1 195 ? 21.41270  18.56556  -37.51143 1.000 93.23557  ? 195 ARG B CA  1 
ATOM 3369 C C   . ARG B 1 195 ? 22.09386  18.14390  -36.21841 1.000 90.38239  ? 195 ARG B C   1 
ATOM 3370 O O   . ARG B 1 195 ? 22.21295  16.94997  -35.93013 1.000 89.34525  ? 195 ARG B O   1 
ATOM 3371 C CB  . ARG B 1 195 ? 22.41857  19.24438  -38.44570 1.000 93.03136  ? 195 ARG B CB  1 
ATOM 3372 C CG  . ARG B 1 195 ? 21.93240  19.44302  -39.86170 1.000 94.86079  ? 195 ARG B CG  1 
ATOM 3373 C CD  . ARG B 1 195 ? 22.93628  20.23787  -40.67700 1.000 94.48407  ? 195 ARG B CD  1 
ATOM 3374 N NE  . ARG B 1 195 ? 24.20629  19.53789  -40.81497 1.000 92.14205  ? 195 ARG B NE  1 
ATOM 3375 C CZ  . ARG B 1 195 ? 25.28421  20.05980  -41.38422 1.000 90.34732  ? 195 ARG B CZ  1 
ATOM 3376 N NH1 . ARG B 1 195 ? 25.29210  21.30069  -41.84352 1.000 90.92753  ? 195 ARG B NH1 1 
ATOM 3377 N NH2 . ARG B 1 195 ? 26.38923  19.32682  -41.47617 1.000 87.42777  ? 195 ARG B NH2 1 
ATOM 3378 N N   . LYS B 1 196 ? 22.54691  19.11711  -35.42769 1.000 94.37559  ? 196 LYS B N   1 
ATOM 3379 C CA  . LYS B 1 196 ? 23.29206  18.77943  -34.21869 1.000 91.12680  ? 196 LYS B CA  1 
ATOM 3380 C C   . LYS B 1 196 ? 22.40821  18.09464  -33.18343 1.000 90.17042  ? 196 LYS B C   1 
ATOM 3381 O O   . LYS B 1 196 ? 22.88332  17.21683  -32.45127 1.000 88.40046  ? 196 LYS B O   1 
ATOM 3382 C CB  . LYS B 1 196 ? 23.94408  20.02860  -33.62106 1.000 90.31178  ? 196 LYS B CB  1 
ATOM 3383 C CG  . LYS B 1 196 ? 24.85922  19.72792  -32.43909 1.000 88.51384  ? 196 LYS B CG  1 
ATOM 3384 C CD  . LYS B 1 196 ? 25.86123  18.63288  -32.79094 1.000 87.25307  ? 196 LYS B CD  1 
ATOM 3385 C CE  . LYS B 1 196 ? 26.83037  18.36919  -31.65099 1.000 85.05359  ? 196 LYS B CE  1 
ATOM 3386 N NZ  . LYS B 1 196 ? 26.13052  17.90845  -30.41880 1.000 84.11581  ? 196 LYS B NZ  1 
ATOM 3387 N N   . ARG B 1 197 ? 21.12520  18.46160  -33.10737 1.000 88.72649  ? 197 ARG B N   1 
ATOM 3388 C CA  . ARG B 1 197 ? 20.21433  17.77878  -32.19311 1.000 87.83270  ? 197 ARG B CA  1 
ATOM 3389 C C   . ARG B 1 197 ? 20.09135  16.30469  -32.54974 1.000 87.40067  ? 197 ARG B C   1 
ATOM 3390 O O   . ARG B 1 197 ? 20.21148  15.43190  -31.68455 1.000 86.09255  ? 197 ARG B O   1 
ATOM 3391 C CB  . ARG B 1 197 ? 18.84330  18.45872  -32.20212 1.000 88.35822  ? 197 ARG B CB  1 
ATOM 3392 C CG  . ARG B 1 197 ? 18.82431  19.85087  -31.58845 1.000 88.39229  ? 197 ARG B CG  1 
ATOM 3393 C CD  . ARG B 1 197 ? 19.10648  19.82124  -30.09547 1.000 86.82307  ? 197 ARG B CD  1 
ATOM 3394 N NE  . ARG B 1 197 ? 18.06359  19.11837  -29.35919 1.000 85.71169  ? 197 ARG B NE  1 
ATOM 3395 C CZ  . ARG B 1 197 ? 17.92674  19.14968  -28.04018 1.000 84.24637  ? 197 ARG B CZ  1 
ATOM 3396 N NH1 . ARG B 1 197 ? 18.75479  19.84590  -27.27744 1.000 83.63826  ? 197 ARG B NH1 1 
ATOM 3397 N NH2 . ARG B 1 197 ? 16.93483  18.46977  -27.47091 1.000 83.13582  ? 197 ARG B NH2 1 
ATOM 3398 N N   . LEU B 1 198 ? 19.85422  16.00438  -33.82964 1.000 85.28323  ? 198 LEU B N   1 
ATOM 3399 C CA  . LEU B 1 198 ? 19.71323  14.60827  -34.23829 1.000 84.77606  ? 198 LEU B CA  1 
ATOM 3400 C C   . LEU B 1 198 ? 21.03228  13.85135  -34.14226 1.000 83.81606  ? 198 LEU B C   1 
ATOM 3401 O O   . LEU B 1 198 ? 21.03236  12.64942  -33.85397 1.000 82.32078  ? 198 LEU B O   1 
ATOM 3402 C CB  . LEU B 1 198 ? 19.14908  14.52891  -35.65521 1.000 85.98527  ? 198 LEU B CB  1 
ATOM 3403 C CG  . LEU B 1 198 ? 17.74403  15.10481  -35.83219 1.000 86.78743  ? 198 LEU B CG  1 
ATOM 3404 C CD1 . LEU B 1 198 ? 17.31487  15.06244  -37.29213 1.000 87.98458  ? 198 LEU B CD1 1 
ATOM 3405 C CD2 . LEU B 1 198 ? 16.74416  14.36598  -34.95390 1.000 85.26626  ? 198 LEU B CD2 1 
ATOM 3406 N N   . GLU B 1 199 ? 22.16422  14.52434  -34.37355 1.000 93.97419  ? 199 GLU B N   1 
ATOM 3407 C CA  . GLU B 1 199 ? 23.45026  13.84943  -34.24753 1.000 90.55151  ? 199 GLU B CA  1 
ATOM 3408 C C   . GLU B 1 199 ? 23.79344  13.56979  -32.79150 1.000 86.84038  ? 199 GLU B C   1 
ATOM 3409 O O   . GLU B 1 199 ? 24.50251  12.60089  -32.49635 1.000 83.88510  ? 199 GLU B O   1 
ATOM 3410 C CB  . GLU B 1 199 ? 24.56216  14.67532  -34.90385 1.000 90.06922  ? 199 GLU B CB  1 
ATOM 3411 C CG  . GLU B 1 199 ? 24.39198  14.89695  -36.40289 1.000 93.12328  ? 199 GLU B CG  1 
ATOM 3412 C CD  . GLU B 1 199 ? 24.32894  13.60376  -37.19457 1.000 92.70347  ? 199 GLU B CD  1 
ATOM 3413 O OE1 . GLU B 1 199 ? 24.98403  12.62088  -36.79441 1.000 89.21557  ? 199 GLU B OE1 1 
ATOM 3414 O OE2 . GLU B 1 199 ? 23.61883  13.57548  -38.22448 1.000 95.34984  ? 199 GLU B OE2 1 
ATOM 3415 N N   . SER B 1 200 ? 23.30151  14.40499  -31.86765 1.000 89.78817  ? 200 SER B N   1 
ATOM 3416 C CA  . SER B 1 200 ? 23.44968  14.09033  -30.45159 1.000 87.50258  ? 200 SER B CA  1 
ATOM 3417 C C   . SER B 1 200 ? 22.53477  12.94139  -30.04621 1.000 86.65092  ? 200 SER B C   1 
ATOM 3418 O O   . SER B 1 200 ? 22.85191  12.19063  -29.11707 1.000 84.71912  ? 200 SER B O   1 
ATOM 3419 C CB  . SER B 1 200 ? 23.16572  15.32852  -29.60385 1.000 87.91496  ? 200 SER B CB  1 
ATOM 3420 O OG  . SER B 1 200 ? 21.80670  15.70945  -29.69579 1.000 89.33034  ? 200 SER B OG  1 
ATOM 3421 N N   . GLU B 1 201 ? 21.40070  12.78618  -30.73105 1.000 87.52512  ? 201 GLU B N   1 
ATOM 3422 C CA  . GLU B 1 201 ? 20.54377  11.61818  -30.58167 1.000 87.00006  ? 201 GLU B CA  1 
ATOM 3423 C C   . GLU B 1 201 ? 21.03573  10.42301  -31.39044 1.000 87.06506  ? 201 GLU B C   1 
ATOM 3424 O O   . GLU B 1 201 ? 20.32276  9.41496   -31.47012 1.000 87.03042  ? 201 GLU B O   1 
ATOM 3425 C CB  . GLU B 1 201 ? 19.10471  11.96103  -30.97959 1.000 89.66441  ? 201 GLU B CB  1 
ATOM 3426 C CG  . GLU B 1 201 ? 18.35779  12.79024  -29.94771 1.000 88.24299  ? 201 GLU B CG  1 
ATOM 3427 C CD  . GLU B 1 201 ? 17.77367  14.06108  -30.53095 1.000 91.29435  ? 201 GLU B CD  1 
ATOM 3428 O OE1 . GLU B 1 201 ? 17.23855  14.00878  -31.65987 1.000 94.14205  ? 201 GLU B OE1 1 
ATOM 3429 O OE2 . GLU B 1 201 ? 17.85570  15.11424  -29.86721 1.000 90.52381  ? 201 GLU B OE2 1 
ATOM 3430 N N   . ASN B 1 202 ? 22.22466  10.52291  -31.99260 1.000 93.66513  ? 202 ASN B N   1 
ATOM 3431 C CA  . ASN B 1 202 ? 22.82461  9.44275   -32.77541 1.000 92.67521  ? 202 ASN B CA  1 
ATOM 3432 C C   . ASN B 1 202 ? 21.91650  9.01644   -33.92820 1.000 95.35566  ? 202 ASN B C   1 
ATOM 3433 O O   . ASN B 1 202 ? 21.60353  7.83738   -34.10589 1.000 94.36928  ? 202 ASN B O   1 
ATOM 3434 C CB  . ASN B 1 202 ? 23.17676  8.25098   -31.88116 1.000 89.33490  ? 202 ASN B CB  1 
ATOM 3435 C CG  . ASN B 1 202 ? 23.83489  8.67432   -30.58534 1.000 87.16604  ? 202 ASN B CG  1 
ATOM 3436 O OD1 . ASN B 1 202 ? 24.49485  9.71036   -30.51866 1.000 87.26771  ? 202 ASN B OD1 1 
ATOM 3437 N ND2 . ASN B 1 202 ? 23.65904  7.87056   -29.54113 1.000 85.51241  ? 202 ASN B ND2 1 
ATOM 3438 N N   . THR B 1 203 ? 21.49137  9.99823   -34.72139 1.000 81.30623  ? 203 THR B N   1 
ATOM 3439 C CA  . THR B 1 203 ? 20.62525  9.75092   -35.86724 1.000 83.89301  ? 203 THR B CA  1 
ATOM 3440 C C   . THR B 1 203 ? 20.68510  10.96170  -36.79053 1.000 87.23856  ? 203 THR B C   1 
ATOM 3441 O O   . THR B 1 203 ? 21.44409  11.90979  -36.56184 1.000 87.12743  ? 203 THR B O   1 
ATOM 3442 C CB  . THR B 1 203 ? 19.18432  9.46097   -35.42901 1.000 84.77957  ? 203 THR B CB  1 
ATOM 3443 O OG1 . THR B 1 203 ? 18.40120  9.08966   -36.56983 1.000 86.60071  ? 203 THR B OG1 1 
ATOM 3444 C CG2 . THR B 1 203 ? 18.57134  10.68710  -34.77023 1.000 86.17994  ? 203 THR B CG2 1 
ATOM 3445 N N   . ASN B 1 204 ? 19.87998  10.91742  -37.85143 1.000 78.28301  ? 204 ASN B N   1 
ATOM 3446 C CA  . ASN B 1 204 ? 19.74983  12.03519  -38.77168 1.000 80.61868  ? 204 ASN B CA  1 
ATOM 3447 C C   . ASN B 1 204 ? 18.38476  11.95297  -39.43951 1.000 82.47557  ? 204 ASN B C   1 
ATOM 3448 O O   . ASN B 1 204 ? 17.68182  10.94397  -39.33519 1.000 81.23314  ? 204 ASN B O   1 
ATOM 3449 C CB  . ASN B 1 204 ? 20.88272  12.05199  -39.80781 1.000 79.08668  ? 204 ASN B CB  1 
ATOM 3450 C CG  . ASN B 1 204 ? 21.02069  10.73682  -40.54752 1.000 76.70966  ? 204 ASN B CG  1 
ATOM 3451 O OD1 . ASN B 1 204 ? 20.36958  10.51955  -41.57239 1.000 76.93561  ? 204 ASN B OD1 1 
ATOM 3452 N ND2 . ASN B 1 204 ? 21.86778  9.85398   -40.03240 1.000 72.95105  ? 204 ASN B ND2 1 
ATOM 3453 N N   . PHE B 1 205 ? 18.01064  13.03880  -40.11673 1.000 79.95194  ? 205 PHE B N   1 
ATOM 3454 C CA  . PHE B 1 205 ? 16.67457  13.13660  -40.70260 1.000 78.92985  ? 205 PHE B CA  1 
ATOM 3455 C C   . PHE B 1 205 ? 16.42850  12.02735  -41.72331 1.000 76.44085  ? 205 PHE B C   1 
ATOM 3456 O O   . PHE B 1 205 ? 15.40154  11.34331  -41.67703 1.000 74.47322  ? 205 PHE B O   1 
ATOM 3457 C CB  . PHE B 1 205 ? 16.48944  14.51344  -41.34091 1.000 79.59164  ? 205 PHE B CB  1 
ATOM 3458 C CG  . PHE B 1 205 ? 15.50532  14.52813  -42.46980 1.000 77.36788  ? 205 PHE B CG  1 
ATOM 3459 C CD1 . PHE B 1 205 ? 14.14535  14.43313  -42.22463 1.000 75.28387  ? 205 PHE B CD1 1 
ATOM 3460 C CD2 . PHE B 1 205 ? 15.94016  14.63783  -43.78188 1.000 76.26835  ? 205 PHE B CD2 1 
ATOM 3461 C CE1 . PHE B 1 205 ? 13.24023  14.44384  -43.26553 1.000 72.35596  ? 205 PHE B CE1 1 
ATOM 3462 C CE2 . PHE B 1 205 ? 15.04105  14.65055  -44.82578 1.000 73.08689  ? 205 PHE B CE2 1 
ATOM 3463 C CZ  . PHE B 1 205 ? 13.69008  14.54955  -44.56561 1.000 71.22879  ? 205 PHE B CZ  1 
ATOM 3464 N N   . ASN B 1 206 ? 17.36741  11.84316  -42.65637 1.000 79.89871  ? 206 ASN B N   1 
ATOM 3465 C CA  . ASN B 1 206 ? 17.21934  10.78692  -43.65110 1.000 76.69572  ? 206 ASN B CA  1 
ATOM 3466 C C   . ASN B 1 206 ? 17.14247  9.41907   -42.98677 1.000 75.96178  ? 206 ASN B C   1 
ATOM 3467 O O   . ASN B 1 206 ? 16.33046  8.57095   -43.38047 1.000 73.50142  ? 206 ASN B O   1 
ATOM 3468 C CB  . ASN B 1 206 ? 18.37923  10.84373  -44.64725 1.000 75.14707  ? 206 ASN B CB  1 
ATOM 3469 C CG  . ASN B 1 206 ? 18.67211  12.25963  -45.12562 1.000 76.31749  ? 206 ASN B CG  1 
ATOM 3470 O OD1 . ASN B 1 206 ? 19.31416  13.04382  -44.42588 1.000 78.79570  ? 206 ASN B OD1 1 
ATOM 3471 N ND2 . ASN B 1 206 ? 18.20697  12.58732  -46.32564 1.000 74.23911  ? 206 ASN B ND2 1 
ATOM 3472 N N   . GLN B 1 207 ? 17.98759  9.18635   -41.98081 1.000 74.91582  ? 207 GLN B N   1 
ATOM 3473 C CA  . GLN B 1 207 ? 17.98073  7.91852   -41.25050 1.000 73.24561  ? 207 GLN B CA  1 
ATOM 3474 C C   . GLN B 1 207 ? 16.68282  7.72965   -40.47731 1.000 73.33313  ? 207 GLN B C   1 
ATOM 3475 O O   . GLN B 1 207 ? 16.16188  6.61465   -40.39799 1.000 71.00716  ? 207 GLN B O   1 
ATOM 3476 C CB  . GLN B 1 207 ? 19.17884  7.84080   -40.30662 1.000 72.83894  ? 207 GLN B CB  1 
ATOM 3477 C CG  . GLN B 1 207 ? 19.34296  6.45995   -39.69431 1.000 70.29400  ? 207 GLN B CG  1 
ATOM 3478 C CD  . GLN B 1 207 ? 19.37289  5.36670   -40.74805 1.000 67.96888  ? 207 GLN B CD  1 
ATOM 3479 O OE1 . GLN B 1 207 ? 18.53593  4.45767   -40.74474 1.000 67.15404  ? 207 GLN B OE1 1 
ATOM 3480 N NE2 . GLN B 1 207 ? 20.34179  5.44053   -41.65017 1.000 67.12458  ? 207 GLN B NE2 1 
ATOM 3481 N N   . ILE B 1 208 ? 16.21686  8.77680   -39.79351 1.000 75.46651  ? 208 ILE B N   1 
ATOM 3482 C CA  . ILE B 1 208 ? 14.90493  8.73090   -39.14435 1.000 74.03091  ? 208 ILE B CA  1 
ATOM 3483 C C   . ILE B 1 208 ? 13.83384  8.27762   -40.13312 1.000 71.84793  ? 208 ILE B C   1 
ATOM 3484 O O   . ILE B 1 208 ? 13.04191  7.36365   -39.85382 1.000 69.86301  ? 208 ILE B O   1 
ATOM 3485 C CB  . ILE B 1 208 ? 14.55794  10.09203  -38.51364 1.000 75.13746  ? 208 ILE B CB  1 
ATOM 3486 C CG1 . ILE B 1 208 ? 15.21809  10.19239  -37.14274 1.000 75.22673  ? 208 ILE B CG1 1 
ATOM 3487 C CG2 . ILE B 1 208 ? 13.05195  10.27200  -38.39851 1.000 72.92072  ? 208 ILE B CG2 1 
ATOM 3488 C CD1 . ILE B 1 208 ? 14.84113  11.41657  -36.34399 1.000 75.53721  ? 208 ILE B CD1 1 
ATOM 3489 N N   . LEU B 1 209 ? 13.79668  8.91734   -41.30527 1.000 77.18858  ? 209 LEU B N   1 
ATOM 3490 C CA  . LEU B 1 209 ? 12.80758  8.56905   -42.32208 1.000 74.10552  ? 209 LEU B CA  1 
ATOM 3491 C C   . LEU B 1 209 ? 12.93960  7.10896   -42.74475 1.000 71.28291  ? 209 LEU B C   1 
ATOM 3492 O O   . LEU B 1 209 ? 11.94162  6.38189   -42.83546 1.000 68.50225  ? 209 LEU B O   1 
ATOM 3493 C CB  . LEU B 1 209 ? 12.95541  9.49077   -43.53332 1.000 73.49023  ? 209 LEU B CB  1 
ATOM 3494 C CG  . LEU B 1 209 ? 12.01828  9.26144   -44.72416 1.000 70.22709  ? 209 LEU B CG  1 
ATOM 3495 C CD1 . LEU B 1 209 ? 10.55833  9.36648   -44.31202 1.000 69.06294  ? 209 LEU B CD1 1 
ATOM 3496 C CD2 . LEU B 1 209 ? 12.32812  10.24319  -45.84343 1.000 70.00290  ? 209 LEU B CD2 1 
ATOM 3497 N N   . MET B 1 210 ? 14.17058  6.67494   -43.02578 1.000 73.89393  ? 210 MET B N   1 
ATOM 3498 C CA  . MET B 1 210 ? 14.40559  5.29885   -43.45448 1.000 70.67237  ? 210 MET B CA  1 
ATOM 3499 C C   . MET B 1 210 ? 13.97575  4.30708   -42.38719 1.000 70.79986  ? 210 MET B C   1 
ATOM 3500 O O   . MET B 1 210 ? 13.33476  3.29499   -42.69188 1.000 68.37220  ? 210 MET B O   1 
ATOM 3501 C CB  . MET B 1 210 ? 15.88156  5.10783   -43.80160 1.000 70.45660  ? 210 MET B CB  1 
ATOM 3502 C CG  . MET B 1 210 ? 16.30261  3.65481   -43.94330 1.000 67.81534  ? 210 MET B CG  1 
ATOM 3503 S SD  . MET B 1 210 ? 15.96445  2.99041   -45.57610 1.000 63.30238  ? 210 MET B SD  1 
ATOM 3504 C CE  . MET B 1 210 ? 17.06930  3.98621   -46.57546 1.000 63.20812  ? 210 MET B CE  1 
ATOM 3505 N N   . GLN B 1 211 ? 14.34988  4.56040   -41.13329 1.000 70.68257  ? 211 GLN B N   1 
ATOM 3506 C CA  . GLN B 1 211 ? 13.95404  3.68965   -40.02904 1.000 70.02209  ? 211 GLN B CA  1 
ATOM 3507 C C   . GLN B 1 211 ? 12.43906  3.57961   -39.92585 1.000 68.70108  ? 211 GLN B C   1 
ATOM 3508 O O   . GLN B 1 211 ? 11.89412  2.47762   -39.80252 1.000 67.29884  ? 211 GLN B O   1 
ATOM 3509 C CB  . GLN B 1 211 ? 14.55317  4.20498   -38.72223 1.000 71.43621  ? 211 GLN B CB  1 
ATOM 3510 C CG  . GLN B 1 211 ? 16.02320  3.86709   -38.54932 1.000 71.35210  ? 211 GLN B CG  1 
ATOM 3511 C CD  . GLN B 1 211 ? 16.66530  4.63139   -37.41357 1.000 72.17445  ? 211 GLN B CD  1 
ATOM 3512 O OE1 . GLN B 1 211 ? 16.02833  5.46551   -36.76870 1.000 73.46527  ? 211 GLN B OE1 1 
ATOM 3513 N NE2 . GLN B 1 211 ? 17.93933  4.35650   -37.16365 1.000 70.74869  ? 211 GLN B NE2 1 
ATOM 3514 N N   . LEU B 1 212 ? 11.74201  4.71857   -39.96004 1.000 72.34193  ? 212 LEU B N   1 
ATOM 3515 C CA  . LEU B 1 212 ? 10.28302  4.69853   -39.89487 1.000 70.74049  ? 212 LEU B CA  1 
ATOM 3516 C C   . LEU B 1 212 ? 9.69492   3.85923   -41.02361 1.000 68.11236  ? 212 LEU B C   1 
ATOM 3517 O O   . LEU B 1 212 ? 8.87499   2.96025   -40.79030 1.000 66.76869  ? 212 LEU B O   1 
ATOM 3518 C CB  . LEU B 1 212 ? 9.73795   6.12349   -39.94115 1.000 71.82890  ? 212 LEU B CB  1 
ATOM 3519 C CG  . LEU B 1 212 ? 9.84206   6.95480   -38.66236 1.000 73.22564  ? 212 LEU B CG  1 
ATOM 3520 C CD1 . LEU B 1 212 ? 9.44097   8.39972   -38.92966 1.000 73.33941  ? 212 LEU B CD1 1 
ATOM 3521 C CD2 . LEU B 1 212 ? 8.98921   6.35603   -37.55012 1.000 71.03332  ? 212 LEU B CD2 1 
ATOM 3522 N N   . ARG B 1 213 ? 10.10177  4.15495   -42.26472 1.000 71.87848  ? 213 ARG B N   1 
ATOM 3523 C CA  . ARG B 1 213 ? 9.55567   3.44166   -43.41149 1.000 69.02618  ? 213 ARG B CA  1 
ATOM 3524 C C   . ARG B 1 213 ? 9.84775   1.94869   -43.33617 1.000 68.22097  ? 213 ARG B C   1 
ATOM 3525 O O   . ARG B 1 213 ? 8.96375   1.12759   -43.59387 1.000 67.05682  ? 213 ARG B O   1 
ATOM 3526 C CB  . ARG B 1 213 ? 10.10050  4.03437   -44.71169 1.000 68.15834  ? 213 ARG B CB  1 
ATOM 3527 C CG  . ARG B 1 213 ? 9.67142   5.46729   -44.96799 1.000 69.16731  ? 213 ARG B CG  1 
ATOM 3528 C CD  . ARG B 1 213 ? 9.93824   5.85896   -46.40911 1.000 68.07964  ? 213 ARG B CD  1 
ATOM 3529 N NE  . ARG B 1 213 ? 9.19215   7.05383   -46.78831 1.000 68.59462  ? 213 ARG B NE  1 
ATOM 3530 C CZ  . ARG B 1 213 ? 9.26499   7.64155   -47.97646 1.000 68.16312  ? 213 ARG B CZ  1 
ATOM 3531 N NH1 . ARG B 1 213 ? 9.85590   7.05333   -49.00539 1.000 66.72678  ? 213 ARG B NH1 1 
ATOM 3532 N NH2 . ARG B 1 213 ? 8.66892   8.81648   -48.15668 1.000 69.14172  ? 213 ARG B NH2 1 
ATOM 3533 N N   . MET B 1 214 ? 11.07680  1.57782   -42.97122 1.000 68.67233  ? 214 MET B N   1 
ATOM 3534 C CA  . MET B 1 214 ? 11.44786  0.16584   -42.96492 1.000 68.26408  ? 214 MET B CA  1 
ATOM 3535 C C   . MET B 1 214 ? 10.79702  -0.58791  -41.81667 1.000 69.35846  ? 214 MET B C   1 
ATOM 3536 O O   . MET B 1 214 ? 10.48306  -1.77596  -41.96035 1.000 69.04017  ? 214 MET B O   1 
ATOM 3537 C CB  . MET B 1 214 ? 12.96887  0.02492   -42.90106 1.000 69.25501  ? 214 MET B CB  1 
ATOM 3538 C CG  . MET B 1 214 ? 13.68571  0.39664   -44.18922 1.000 67.53964  ? 214 MET B CG  1 
ATOM 3539 S SD  . MET B 1 214 ? 13.13660  -0.55772  -45.61794 1.000 65.05709  ? 214 MET B SD  1 
ATOM 3540 C CE  . MET B 1 214 ? 12.18944  0.67503   -46.51012 1.000 63.79070  ? 214 MET B CE  1 
ATOM 3541 N N   . SER B 1 215 ? 10.60012  0.08835   -40.68181 1.000 66.20843  ? 215 SER B N   1 
ATOM 3542 C CA  . SER B 1 215 ? 9.87027   -0.56041  -39.56457 1.000 66.70726  ? 215 SER B CA  1 
ATOM 3543 C C   . SER B 1 215 ? 8.45723   -0.88859  -40.05433 1.000 65.11742  ? 215 SER B C   1 
ATOM 3544 O O   . SER B 1 215 ? 8.06929   -2.07059  -39.99401 1.000 65.24977  ? 215 SER B O   1 
ATOM 3545 C CB  . SER B 1 215 ? 9.83837   0.31688   -38.34478 1.000 67.70740  ? 215 SER B CB  1 
ATOM 3546 O OG  . SER B 1 215 ? 11.15040  0.70402   -37.96601 1.000 69.11801  ? 215 SER B OG  1 
ATOM 3547 N N   . LYS B 1 216 ? 7.74113   0.12326   -40.55049 1.000 65.92230  ? 216 LYS B N   1 
ATOM 3548 C CA  . LYS B 1 216 ? 6.37608   -0.09893  -41.09829 1.000 64.25457  ? 216 LYS B CA  1 
ATOM 3549 C C   . LYS B 1 216 ? 6.42302   -1.25616  -42.09502 1.000 63.67586  ? 216 LYS B C   1 
ATOM 3550 O O   . LYS B 1 216 ? 5.61907   -2.19116  -41.94470 1.000 63.43453  ? 216 LYS B O   1 
ATOM 3551 C CB  . LYS B 1 216 ? 5.86295   1.17389   -41.77754 1.000 63.52761  ? 216 LYS B CB  1 
ATOM 3552 C CG  . LYS B 1 216 ? 5.67501   2.36810   -40.85280 1.000 64.47359  ? 216 LYS B CG  1 
ATOM 3553 C CD  . LYS B 1 216 ? 4.54912   2.17429   -39.86263 1.000 63.38646  ? 216 LYS B CD  1 
ATOM 3554 C CE  . LYS B 1 216 ? 4.28817   3.39449   -39.00489 1.000 63.24278  ? 216 LYS B CE  1 
ATOM 3555 N NZ  . LYS B 1 216 ? 5.37627   3.61077   -38.02206 1.000 64.91729  ? 216 LYS B NZ  1 
ATOM 3556 N N   . ALA B 1 217 ? 7.35191   -1.19335  -43.05314 1.000 66.50296  ? 217 ALA B N   1 
ATOM 3557 C CA  . ALA B 1 217 ? 7.49484   -2.27059  -44.05890 1.000 65.70600  ? 217 ALA B CA  1 
ATOM 3558 C C   . ALA B 1 217 ? 7.47498   -3.63242  -43.35857 1.000 67.03729  ? 217 ALA B C   1 
ATOM 3559 O O   . ALA B 1 217 ? 6.70996   -4.50056  -43.80027 1.000 66.82683  ? 217 ALA B O   1 
ATOM 3560 C CB  . ALA B 1 217 ? 8.76975   -2.07372  -44.83709 1.000 65.29463  ? 217 ALA B CB  1 
ATOM 3561 N N   . ALA B 1 218 ? 8.28610   -3.80014  -42.31062 1.000 63.88844  ? 218 ALA B N   1 
ATOM 3562 C CA  . ALA B 1 218 ? 8.35324   -5.08996  -41.58332 1.000 65.54102  ? 218 ALA B CA  1 
ATOM 3563 C C   . ALA B 1 218 ? 7.01833   -5.35185  -40.87511 1.000 65.64370  ? 218 ALA B C   1 
ATOM 3564 O O   . ALA B 1 218 ? 6.58238   -6.52386  -40.84978 1.000 66.10980  ? 218 ALA B O   1 
ATOM 3565 C CB  . ALA B 1 218 ? 9.50334   -5.06568  -40.60845 1.000 67.63871  ? 218 ALA B CB  1 
ATOM 3566 N N   . LEU B 1 219 ? 6.40334   -4.30474  -40.31529 1.000 70.83372  ? 219 LEU B N   1 
ATOM 3567 C CA  . LEU B 1 219 ? 5.07542   -4.45264  -39.66210 1.000 69.87600  ? 219 LEU B CA  1 
ATOM 3568 C C   . LEU B 1 219 ? 4.03232   -4.75094  -40.74292 1.000 68.32730  ? 219 LEU B C   1 
ATOM 3569 O O   . LEU B 1 219 ? 3.12138   -5.54591  -40.46462 1.000 67.68175  ? 219 LEU B O   1 
ATOM 3570 C CB  . LEU B 1 219 ? 4.74345   -3.16247  -38.90737 1.000 69.11418  ? 219 LEU B CB  1 
ATOM 3571 C CG  . LEU B 1 219 ? 5.72956   -2.77917  -37.80558 1.000 70.55178  ? 219 LEU B CG  1 
ATOM 3572 C CD1 . LEU B 1 219 ? 5.63654   -1.29609  -37.48192 1.000 69.88612  ? 219 LEU B CD1 1 
ATOM 3573 C CD2 . LEU B 1 219 ? 5.50174   -3.61488  -36.55735 1.000 70.89391  ? 219 LEU B CD2 1 
ATOM 3574 N N   . LEU B 1 220 ? 4.16016   -4.12921  -41.92108 1.000 70.30100  ? 220 LEU B N   1 
ATOM 3575 C CA  . LEU B 1 220 ? 3.24904   -4.43552  -43.05490 1.000 69.12905  ? 220 LEU B CA  1 
ATOM 3576 C C   . LEU B 1 220 ? 3.57905   -5.84763  -43.53760 1.000 69.96254  ? 220 LEU B C   1 
ATOM 3577 O O   . LEU B 1 220 ? 2.68401   -6.49980  -44.10635 1.000 69.17600  ? 220 LEU B O   1 
ATOM 3578 C CB  . LEU B 1 220 ? 3.46688   -3.40978  -44.16817 1.000 68.23943  ? 220 LEU B CB  1 
ATOM 3579 C CG  . LEU B 1 220 ? 3.09186   -1.97171  -43.81647 1.000 67.66889  ? 220 LEU B CG  1 
ATOM 3580 C CD1 . LEU B 1 220 ? 3.48669   -1.02396  -44.93675 1.000 67.67864  ? 220 LEU B CD1 1 
ATOM 3581 C CD2 . LEU B 1 220 ? 1.60488   -1.85970  -43.52033 1.000 66.27635  ? 220 LEU B CD2 1 
ATOM 3582 N N   . LEU B 1 221 ? 4.82409   -6.28752  -43.33264 1.000 71.83499  ? 221 LEU B N   1 
ATOM 3583 C CA  . LEU B 1 221 ? 5.19411   -7.68659  -43.66234 1.000 72.81006  ? 221 LEU B CA  1 
ATOM 3584 C C   . LEU B 1 221 ? 4.69128   -8.56433  -42.51408 1.000 73.47492  ? 221 LEU B C   1 
ATOM 3585 O O   . LEU B 1 221 ? 4.08036   -8.01814  -41.57614 1.000 72.98467  ? 221 LEU B O   1 
ATOM 3586 C CB  . LEU B 1 221 ? 6.71510   -7.78856  -43.79949 1.000 73.62655  ? 221 LEU B CB  1 
ATOM 3587 C CG  . LEU B 1 221 ? 7.33394   -7.00681  -44.95475 1.000 72.28264  ? 221 LEU B CG  1 
ATOM 3588 C CD1 . LEU B 1 221 ? 8.85295   -7.06573  -44.89890 1.000 72.98173  ? 221 LEU B CD1 1 
ATOM 3589 C CD2 . LEU B 1 221 ? 6.83381   -7.53915  -46.28656 1.000 72.02447  ? 221 LEU B CD2 1 
ATOM 3590 N N   . LEU B 1 222 ? 4.92632   -9.87534  -42.58079 1.000 77.22930  ? 222 LEU B N   1 
ATOM 3591 C CA  . LEU B 1 222 ? 4.40748   -10.81511 -41.54451 1.000 77.39571  ? 222 LEU B CA  1 
ATOM 3592 C C   . LEU B 1 222 ? 2.92550   -10.53211 -41.26841 1.000 75.40242  ? 222 LEU B C   1 
ATOM 3593 O O   . LEU B 1 222 ? 2.46164   -10.88787 -40.16927 1.000 75.19143  ? 222 LEU B O   1 
ATOM 3594 C CB  . LEU B 1 222 ? 5.22962   -10.68177 -40.25663 1.000 78.88448  ? 222 LEU B CB  1 
ATOM 3595 C CG  . LEU B 1 222 ? 6.70558   -10.32975 -40.42788 1.000 80.66940  ? 222 LEU B CG  1 
ATOM 3596 C CD1 . LEU B 1 222 ? 7.36373   -10.12940 -39.07300 1.000 82.07926  ? 222 LEU B CD1 1 
ATOM 3597 C CD2 . LEU B 1 222 ? 7.42854   -11.40391 -41.22271 1.000 81.50387  ? 222 LEU B CD2 1 
ATOM 3598 N N   . GLU B 1 223 ? 2.21337   -9.92137  -42.22148 1.000 83.06520  ? 223 GLU B N   1 
ATOM 3599 C CA  . GLU B 1 223 ? 0.76137   -9.64739  -42.06538 1.000 81.03968  ? 223 GLU B CA  1 
ATOM 3600 C C   . GLU B 1 223 ? 0.01931   -10.60265 -42.99807 1.000 80.65709  ? 223 GLU B C   1 
ATOM 3601 O O   . GLU B 1 223 ? -1.20867  -10.74566 -42.84190 1.000 79.91294  ? 223 GLU B O   1 
ATOM 3602 C CB  . GLU B 1 223 ? 0.44427   -8.19749  -42.42569 1.000 79.80762  ? 223 GLU B CB  1 
ATOM 3603 C CG  . GLU B 1 223 ? 0.37137   -7.27821  -41.22290 1.000 79.74722  ? 223 GLU B CG  1 
ATOM 3604 C CD  . GLU B 1 223 ? 0.15527   -5.81830  -41.57423 1.000 78.93176  ? 223 GLU B CD  1 
ATOM 3605 O OE1 . GLU B 1 223 ? 0.06512   -5.51159  -42.77729 1.000 78.19781  ? 223 GLU B OE1 1 
ATOM 3606 O OE2 . GLU B 1 223 ? 0.07834   -4.99108  -40.64542 1.000 78.86574  ? 223 GLU B OE2 1 
ATOM 3607 N N   . ASN B 1 224 ? 0.77800   -11.19700 -43.92200 1.000 80.33032  ? 224 ASN B N   1 
ATOM 3608 C CA  . ASN B 1 224 ? 0.17200   -12.17600 -44.85900 1.000 80.11905  ? 224 ASN B CA  1 
ATOM 3609 C C   . ASN B 1 224 ? -1.09300  -11.58000 -45.48100 1.000 79.21045  ? 224 ASN B C   1 
ATOM 3610 O O   . ASN B 1 224 ? -1.92800  -12.37300 -45.95600 1.000 78.97301  ? 224 ASN B O   1 
ATOM 3611 C CB  . ASN B 1 224 ? -0.14200  -13.50800 -44.17000 1.000 80.35950  ? 224 ASN B CB  1 
ATOM 3612 C CG  . ASN B 1 224 ? 0.98200   -14.02400 -43.29600 1.000 82.05730  ? 224 ASN B CG  1 
ATOM 3613 O OD1 . ASN B 1 224 ? 1.60900   -13.26600 -42.55900 1.000 82.60271  ? 224 ASN B OD1 1 
ATOM 3614 N ND2 . ASN B 1 224 ? 1.24200   -15.31900 -43.36700 1.000 82.83763  ? 224 ASN B ND2 1 
ATOM 3615 N N   . SER B 1 225 ? -1.23800  -10.25800 -45.49200 1.000 79.56160  ? 225 SER B N   1 
ATOM 3616 C CA  . SER B 1 225 ? -2.43500  -9.72300  -46.17600 1.000 78.38514  ? 225 SER B CA  1 
ATOM 3617 C C   . SER B 1 225 ? -1.98400  -8.62500  -47.14200 1.000 78.26572  ? 225 SER B C   1 
ATOM 3618 O O   . SER B 1 225 ? -2.71800  -8.35600  -48.11500 1.000 77.54533  ? 225 SER B O   1 
ATOM 3619 C CB  . SER B 1 225 ? -3.45400  -9.18000  -45.17200 1.000 77.47894  ? 225 SER B CB  1 
ATOM 3620 O OG  . SER B 1 225 ? -2.91700  -8.09300  -44.43800 1.000 77.68023  ? 225 SER B OG  1 
ATOM 3621 N N   . TYR B 1 226 ? -0.84723  -8.03161  -46.87359 1.000 68.49270  ? 226 TYR B N   1 
ATOM 3622 C CA  . TYR B 1 226 ? -0.34837  -6.92479  -47.72691 1.000 67.88737  ? 226 TYR B CA  1 
ATOM 3623 C C   . TYR B 1 226 ? 0.84756   -7.42693  -48.52692 1.000 68.00465  ? 226 TYR B C   1 
ATOM 3624 O O   . TYR B 1 226 ? 1.63465   -8.21677  -47.99082 1.000 68.64249  ? 226 TYR B O   1 
ATOM 3625 C CB  . TYR B 1 226 ? -0.04533  -5.69258  -46.87823 1.000 67.72754  ? 226 TYR B CB  1 
ATOM 3626 C CG  . TYR B 1 226 ? -1.26533  -4.87655  -46.55129 1.000 67.52159  ? 226 TYR B CG  1 
ATOM 3627 C CD1 . TYR B 1 226 ? -2.08246  -4.39682  -47.55532 1.000 67.11188  ? 226 TYR B CD1 1 
ATOM 3628 C CD2 . TYR B 1 226 ? -1.61619  -4.60925  -45.24132 1.000 67.79076  ? 226 TYR B CD2 1 
ATOM 3629 C CE1 . TYR B 1 226 ? -3.21546  -3.65580  -47.26937 1.000 67.04798  ? 226 TYR B CE1 1 
ATOM 3630 C CE2 . TYR B 1 226 ? -2.74619  -3.86822  -44.93637 1.000 67.68815  ? 226 TYR B CE2 1 
ATOM 3631 C CZ  . TYR B 1 226 ? -3.54832  -3.38950  -45.95539 1.000 67.35522  ? 226 TYR B CZ  1 
ATOM 3632 O OH  . TYR B 1 226 ? -4.67132  -2.65548  -45.67144 1.000 67.35885  ? 226 TYR B OH  1 
ATOM 3633 N N   . GLN B 1 227 ? 0.95640   -6.98423  -49.77304 1.000 72.10640  ? 227 GLN B N   1 
ATOM 3634 C CA  . GLN B 1 227 ? 2.03332   -7.49139  -50.65004 1.000 72.64304  ? 227 GLN B CA  1 
ATOM 3635 C C   . GLN B 1 227 ? 2.97423   -6.35544  -51.02941 1.000 72.35265  ? 227 GLN B C   1 
ATOM 3636 O O   . GLN B 1 227 ? 2.55819   -5.18845  -50.97465 1.000 71.74813  ? 227 GLN B O   1 
ATOM 3637 C CB  . GLN B 1 227 ? 1.43820   -8.06772  -51.93083 1.000 72.50689  ? 227 GLN B CB  1 
ATOM 3638 C CG  . GLN B 1 227 ? 0.31527   -9.06371  -51.70147 1.000 72.44677  ? 227 GLN B CG  1 
ATOM 3639 C CD  . GLN B 1 227 ? 0.03816   -9.84802  -52.95925 1.000 72.56963  ? 227 GLN B CD  1 
ATOM 3640 O OE1 . GLN B 1 227 ? -0.81994  -9.49025  -53.76024 1.000 71.63949  ? 227 GLN B OE1 1 
ATOM 3641 N NE2 . GLN B 1 227 ? 0.78219   -10.92504 -53.14808 1.000 73.80596  ? 227 GLN B NE2 1 
ATOM 3642 N N   . ILE B 1 228 ? 4.19020   -6.70849  -51.42847 1.000 67.97500  ? 228 ILE B N   1 
ATOM 3643 C CA  . ILE B 1 228 ? 5.18911   -5.68854  -51.84182 1.000 67.65197  ? 228 ILE B CA  1 
ATOM 3644 C C   . ILE B 1 228 ? 4.51796   -4.71880  -52.80998 1.000 66.51079  ? 228 ILE B C   1 
ATOM 3645 O O   . ILE B 1 228 ? 4.71093   -3.50875  -52.63929 1.000 65.72633  ? 228 ILE B O   1 
ATOM 3646 C CB  . ILE B 1 228 ? 6.41407   -6.37964  -52.46679 1.000 69.19834  ? 228 ILE B CB  1 
ATOM 3647 C CG1 . ILE B 1 228 ? 6.93722   -7.50240  -51.57058 1.000 70.53241  ? 228 ILE B CG1 1 
ATOM 3648 C CG2 . ILE B 1 228 ? 7.49999   -5.37067  -52.79716 1.000 68.82046  ? 228 ILE B CG2 1 
ATOM 3649 C CD1 . ILE B 1 228 ? 7.76733   -7.01409  -50.41279 1.000 69.59834  ? 228 ILE B CD1 1 
ATOM 3650 N N   . SER B 1 229 ? 3.75188   -5.22607  -53.78077 1.000 72.00898  ? 229 SER B N   1 
ATOM 3651 C CA  . SER B 1 229 ? 3.20273   -4.29232  -54.75793 1.000 70.87549  ? 229 SER B CA  1 
ATOM 3652 C C   . SER B 1 229 ? 2.52375   -3.06821  -54.15415 1.000 69.90682  ? 229 SER B C   1 
ATOM 3653 O O   . SER B 1 229 ? 2.34762   -2.06838  -54.86037 1.000 69.47279  ? 229 SER B O   1 
ATOM 3654 C CB  . SER B 1 229 ? 2.22066   -5.04758  -55.65964 1.000 70.36676  ? 229 SER B CB  1 
ATOM 3655 O OG  . SER B 1 229 ? 1.13076   -5.56145  -54.91140 1.000 69.94890  ? 229 SER B OG  1 
ATOM 3656 N N   . GLN B 1 230 ? 2.13689   -3.11192  -52.87910 1.000 70.86480  ? 230 GLN B N   1 
ATOM 3657 C CA  . GLN B 1 230 ? 1.45991   -1.98280  -52.25529 1.000 70.45651  ? 230 GLN B CA  1 
ATOM 3658 C C   . GLN B 1 230 ? 2.06304   -1.54845  -50.92446 1.000 70.92125  ? 230 GLN B C   1 
ATOM 3659 O O   . GLN B 1 230 ? 1.74305   -0.44935  -50.45369 1.000 70.89975  ? 230 GLN B O   1 
ATOM 3660 C CB  . GLN B 1 230 ? -0.02705  -2.31181  -52.03904 1.000 69.78285  ? 230 GLN B CB  1 
ATOM 3661 C CG  . GLN B 1 230 ? -0.87220  -2.21014  -53.29997 1.000 68.92856  ? 230 GLN B CG  1 
ATOM 3662 C CD  . GLN B 1 230 ? -0.74433  -0.86930  -53.99231 1.000 68.86008  ? 230 GLN B CD  1 
ATOM 3663 O OE1 . GLN B 1 230 ? -0.45347  -0.80158  -55.18736 1.000 68.53897  ? 230 GLN B OE1 1 
ATOM 3664 N NE2 . GLN B 1 230 ? -0.96329  0.20586   -53.24754 1.000 68.94605  ? 230 GLN B NE2 1 
ATOM 3665 N N   . ILE B 1 231 ? 2.93714   -2.35027  -50.31637 1.000 67.29767  ? 231 ILE B N   1 
ATOM 3666 C CA  . ILE B 1 231 ? 3.58026   -1.91895  -49.07954 1.000 66.32971  ? 231 ILE B CA  1 
ATOM 3667 C C   . ILE B 1 231 ? 4.52719   -0.75698  -49.35393 1.000 65.85975  ? 231 ILE B C   1 
ATOM 3668 O O   . ILE B 1 231 ? 4.59723   0.20121   -48.57416 1.000 65.52340  ? 231 ILE B O   1 
ATOM 3669 C CB  . ILE B 1 231 ? 4.28839   -3.10976  -48.41334 1.000 65.83560  ? 231 ILE B CB  1 
ATOM 3670 C CG1 . ILE B 1 231 ? 3.26249   -4.13469  -47.92298 1.000 66.39534  ? 231 ILE B CG1 1 
ATOM 3671 C CG2 . ILE B 1 231 ? 5.18850   -2.63845  -47.27655 1.000 64.89728  ? 231 ILE B CG2 1 
ATOM 3672 C CD1 . ILE B 1 231 ? 3.88760   -5.41454  -47.42074 1.000 66.21714  ? 231 ILE B CD1 1 
ATOM 3673 N N   . SER B 1 232 ? 5.26306   -0.82021  -50.46599 1.000 68.51645  ? 232 SER B N   1 
ATOM 3674 C CA  . SER B 1 232 ? 6.11597   0.29773   -50.86736 1.000 68.43671  ? 232 SER B CA  1 
ATOM 3675 C C   . SER B 1 232 ? 5.31190   1.58966   -51.00457 1.000 68.53030  ? 232 SER B C   1 
ATOM 3676 O O   . SER B 1 232 ? 5.75891   2.65678   -50.57388 1.000 68.97201  ? 232 SER B O   1 
ATOM 3677 C CB  . SER B 1 232 ? 6.83084   -0.02355  -52.17736 1.000 68.58582  ? 232 SER B CB  1 
ATOM 3678 O OG  . SER B 1 232 ? 5.89973   -0.21384  -53.23021 1.000 68.67273  ? 232 SER B OG  1 
ATOM 3679 N N   . ASN B 1 233 ? 4.12284   1.50747   -51.60442 1.000 71.35317  ? 233 ASN B N   1 
ATOM 3680 C CA  . ASN B 1 233 ? 3.28677   2.69740   -51.73861 1.000 71.50835  ? 233 ASN B CA  1 
ATOM 3681 C C   . ASN B 1 233 ? 2.80491   3.18471   -50.37867 1.000 71.76628  ? 233 ASN B C   1 
ATOM 3682 O O   . ASN B 1 233 ? 2.78188   4.39477   -50.12296 1.000 72.28896  ? 233 ASN B O   1 
ATOM 3683 C CB  . ASN B 1 233 ? 2.10368   2.40313   -52.65641 1.000 70.81338  ? 233 ASN B CB  1 
ATOM 3684 C CG  . ASN B 1 233 ? 2.52353   2.15881   -54.09040 1.000 70.91158  ? 233 ASN B CG  1 
ATOM 3685 O OD1 . ASN B 1 233 ? 3.38044   2.86572   -54.62566 1.000 71.51039  ? 233 ASN B OD1 1 
ATOM 3686 N ND2 . ASN B 1 233 ? 1.92851   1.15563   -54.71809 1.000 70.39335  ? 233 ASN B ND2 1 
ATOM 3687 N N   . MET B 1 234 ? 2.40204   2.26590   -49.49841 1.000 73.57743  ? 234 MET B N   1 
ATOM 3688 C CA  . MET B 1 234 ? 1.98518   2.66820   -48.15646 1.000 74.01548  ? 234 MET B CA  1 
ATOM 3689 C C   . MET B 1 234 ? 3.10523   3.38543   -47.41176 1.000 74.92404  ? 234 MET B C   1 
ATOM 3690 O O   . MET B 1 234 ? 2.86227   4.38158   -46.71797 1.000 75.59515  ? 234 MET B O   1 
ATOM 3691 C CB  . MET B 1 234 ? 1.51132   1.44937   -47.36612 1.000 74.05622  ? 234 MET B CB  1 
ATOM 3692 C CG  . MET B 1 234 ? 1.35647   1.70372   -45.87516 1.000 74.49932  ? 234 MET B CG  1 
ATOM 3693 S SD  . MET B 1 234 ? 0.08446   2.91776   -45.48131 1.000 74.30598  ? 234 MET B SD  1 
ATOM 3694 C CE  . MET B 1 234 ? 0.14567   2.89519   -43.69131 1.000 73.50151  ? 234 MET B CE  1 
ATOM 3695 N N   . ILE B 1 235 ? 4.34523   2.90445   -47.54778 1.000 67.21365  ? 235 ILE B N   1 
ATOM 3696 C CA  . ILE B 1 235 ? 5.46929   3.53766   -46.85406 1.000 66.59230  ? 235 ILE B CA  1 
ATOM 3697 C C   . ILE B 1 235 ? 6.02315   4.74051   -47.59941 1.000 66.96912  ? 235 ILE B C   1 
ATOM 3698 O O   . ILE B 1 235 ? 6.82018   5.49268   -47.02467 1.000 66.73663  ? 235 ILE B O   1 
ATOM 3699 C CB  . ILE B 1 235 ? 6.62236   2.54977   -46.60095 1.000 65.82634  ? 235 ILE B CB  1 
ATOM 3700 C CG1 . ILE B 1 235 ? 7.32322   2.18949   -47.91294 1.000 65.92699  ? 235 ILE B CG1 1 
ATOM 3701 C CG2 . ILE B 1 235 ? 6.11349   1.29892   -45.90059 1.000 65.60072  ? 235 ILE B CG2 1 
ATOM 3702 C CD1 . ILE B 1 235 ? 8.47528   1.23457   -47.74984 1.000 65.36855  ? 235 ILE B CD1 1 
ATOM 3703 N N   . GLY B 1 236 ? 5.62900   4.95119   -48.85041 1.000 69.24567  ? 236 GLY B N   1 
ATOM 3704 C CA  . GLY B 1 236 ? 6.01787   6.13103   -49.60474 1.000 69.91720  ? 236 GLY B CA  1 
ATOM 3705 C C   . GLY B 1 236 ? 6.88574   5.87177   -50.81877 1.000 69.48001  ? 236 GLY B C   1 
ATOM 3706 O O   . GLY B 1 236 ? 7.07662   6.79559   -51.62401 1.000 70.08195  ? 236 GLY B O   1 
ATOM 3707 N N   . ILE B 1 237 ? 7.42277   4.67075   -51.00455 1.000 67.94522  ? 237 ILE B N   1 
ATOM 3708 C CA  . ILE B 1 237 ? 8.27466   4.38651   -52.15557 1.000 67.53665  ? 237 ILE B CA  1 
ATOM 3709 C C   . ILE B 1 237 ? 7.39654   4.05219   -53.35240 1.000 67.45719  ? 237 ILE B C   1 
ATOM 3710 O O   . ILE B 1 237 ? 6.45958   3.25118   -53.24610 1.000 67.07646  ? 237 ILE B O   1 
ATOM 3711 C CB  . ILE B 1 237 ? 9.25274   3.24363   -51.83841 1.000 66.93870  ? 237 ILE B CB  1 
ATOM 3712 C CG1 . ILE B 1 237 ? 10.10986  3.60296   -50.62059 1.000 67.36114  ? 237 ILE B CG1 1 
ATOM 3713 C CG2 . ILE B 1 237 ? 10.13962  2.95538   -53.03744 1.000 66.73807  ? 237 ILE B CG2 1 
ATOM 3714 C CD1 . ILE B 1 237 ? 11.16094  2.56308   -50.28546 1.000 66.99057  ? 237 ILE B CD1 1 
ATOM 3715 N N   . SER B 1 238 ? 7.69938   4.65993   -54.49957 1.000 68.90729  ? 238 SER B N   1 
ATOM 3716 C CA  . SER B 1 238 ? 6.86426   4.47761   -55.67844 1.000 69.77746  ? 238 SER B CA  1 
ATOM 3717 C C   . SER B 1 238 ? 7.13024   3.14446   -56.36615 1.000 69.58922  ? 238 SER B C   1 
ATOM 3718 O O   . SER B 1 238 ? 6.18522   2.44533   -56.74988 1.000 70.16418  ? 238 SER B O   1 
ATOM 3719 C CB  . SER B 1 238 ? 7.08110   5.63439   -56.65774 1.000 70.49734  ? 238 SER B CB  1 
ATOM 3720 O OG  . SER B 1 238 ? 6.98212   6.88654   -56.00303 1.000 70.78679  ? 238 SER B OG  1 
ATOM 3721 N N   . SER B 1 239 ? 8.39524   2.77347   -56.53120 1.000 74.89096  ? 239 SER B N   1 
ATOM 3722 C CA  . SER B 1 239 ? 8.77221   1.55632   -57.23695 1.000 75.38935  ? 239 SER B CA  1 
ATOM 3723 C C   . SER B 1 239 ? 9.07737   0.45257   -56.23572 1.000 75.08299  ? 239 SER B C   1 
ATOM 3724 O O   . SER B 1 239 ? 9.86546   0.64983   -55.30286 1.000 74.07607  ? 239 SER B O   1 
ATOM 3725 C CB  . SER B 1 239 ? 9.98010   1.80115   -58.14015 1.000 75.44639  ? 239 SER B CB  1 
ATOM 3726 O OG  . SER B 1 239 ? 10.45508  0.58604   -58.69391 1.000 75.16326  ? 239 SER B OG  1 
ATOM 3727 N N   . ALA B 1 240 ? 8.45539   -0.71150  -56.42838 1.000 72.19726  ? 240 ALA B N   1 
ATOM 3728 C CA  . ALA B 1 240 ? 8.60254   -1.81227  -55.48613 1.000 72.22871  ? 240 ALA B CA  1 
ATOM 3729 C C   . ALA B 1 240 ? 9.94756   -2.51824  -55.60411 1.000 72.73893  ? 240 ALA B C   1 
ATOM 3730 O O   . ALA B 1 240 ? 10.39670  -3.11999  -54.62402 1.000 72.39154  ? 240 ALA B O   1 
ATOM 3731 C CB  . ALA B 1 240 ? 7.47357   -2.82336  -55.67476 1.000 72.39790  ? 240 ALA B CB  1 
ATOM 3732 N N   . SER B 1 241 ? 10.59643  -2.45849  -56.77020 1.000 69.03876  ? 241 SER B N   1 
ATOM 3733 C CA  . SER B 1 241 ? 11.94144  -3.01247  -56.89122 1.000 68.24208  ? 241 SER B CA  1 
ATOM 3734 C C   . SER B 1 241 ? 12.93650  -2.21722  -56.05552 1.000 66.29157  ? 241 SER B C   1 
ATOM 3735 O O   . SER B 1 241 ? 13.78460  -2.79702  -55.36247 1.000 65.97649  ? 241 SER B O   1 
ATOM 3736 C CB  . SER B 1 241 ? 12.36427  -3.03880  -58.35826 1.000 67.63819  ? 241 SER B CB  1 
ATOM 3737 O OG  . SER B 1 241 ? 12.57016  -1.72691  -58.85359 1.000 66.19194  ? 241 SER B OG  1 
ATOM 3738 N N   . TYR B 1 242 ? 12.85343  -0.88624  -56.12183 1.000 66.47075  ? 242 TYR B N   1 
ATOM 3739 C CA  . TYR B 1 242 ? 13.67350  -0.05300  -55.25512 1.000 65.17680  ? 242 TYR B CA  1 
ATOM 3740 C C   . TYR B 1 242 ? 13.38967  -0.35366  -53.79201 1.000 65.39686  ? 242 TYR B C   1 
ATOM 3741 O O   . TYR B 1 242 ? 14.31077  -0.37143  -52.96811 1.000 65.05750  ? 242 TYR B O   1 
ATOM 3742 C CB  . TYR B 1 242 ? 13.43640  1.42692   -55.55544 1.000 64.90825  ? 242 TYR B CB  1 
ATOM 3743 C CG  . TYR B 1 242 ? 14.45643  2.34711   -54.92278 1.000 64.24205  ? 242 TYR B CG  1 
ATOM 3744 C CD1 . TYR B 1 242 ? 15.79540  2.27908   -55.27591 1.000 63.37692  ? 242 TYR B CD1 1 
ATOM 3745 C CD2 . TYR B 1 242 ? 14.08150  3.28832   -53.97096 1.000 64.97883  ? 242 TYR B CD2 1 
ATOM 3746 C CE1 . TYR B 1 242 ? 16.73643  3.11526   -54.70522 1.000 63.57664  ? 242 TYR B CE1 1 
ATOM 3747 C CE2 . TYR B 1 242 ? 15.01253  4.12850   -53.39227 1.000 65.59681  ? 242 TYR B CE2 1 
ATOM 3748 C CZ  . TYR B 1 242 ? 16.33649  4.03947   -53.76439 1.000 64.89115  ? 242 TYR B CZ  1 
ATOM 3749 O OH  . TYR B 1 242 ? 17.27052  4.87364   -53.19170 1.000 65.59240  ? 242 TYR B OH  1 
ATOM 3750 N N   . PHE B 1 243 ? 12.12572  -0.61664  -53.44781 1.000 64.62390  ? 243 PHE B N   1 
ATOM 3751 C CA  . PHE B 1 243 ? 11.80289  -0.95932  -52.06669 1.000 64.75725  ? 243 PHE B CA  1 
ATOM 3752 C C   . PHE B 1 243 ? 12.41199  -2.29820  -51.66744 1.000 65.34101  ? 243 PHE B C   1 
ATOM 3753 O O   . PHE B 1 243 ? 12.86812  -2.46191  -50.53545 1.000 65.54466  ? 243 PHE B O   1 
ATOM 3754 C CB  . PHE B 1 243 ? 10.28691  -0.99033  -51.86451 1.000 65.20491  ? 243 PHE B CB  1 
ATOM 3755 C CG  . PHE B 1 243 ? 9.85808   -1.69805  -50.60830 1.000 65.48036  ? 243 PHE B CG  1 
ATOM 3756 C CD1 . PHE B 1 243 ? 10.30721  -1.27874  -49.36745 1.000 65.46874  ? 243 PHE B CD1 1 
ATOM 3757 C CD2 . PHE B 1 243 ? 9.01312   -2.79510  -50.66994 1.000 66.13210  ? 243 PHE B CD2 1 
ATOM 3758 C CE1 . PHE B 1 243 ? 9.92236   -1.93448  -48.21325 1.000 66.14522  ? 243 PHE B CE1 1 
ATOM 3759 C CE2 . PHE B 1 243 ? 8.62028   -3.45384  -49.51674 1.000 66.58142  ? 243 PHE B CE2 1 
ATOM 3760 C CZ  . PHE B 1 243 ? 9.07540   -3.02353  -48.28989 1.000 66.59401  ? 243 PHE B CZ  1 
ATOM 3761 N N   . ILE B 1 244 ? 12.42193  -3.26842  -52.58321 1.000 62.12202  ? 244 ILE B N   1 
ATOM 3762 C CA  . ILE B 1 244 ? 13.05402  -4.55332  -52.29097 1.000 63.26682  ? 244 ILE B CA  1 
ATOM 3763 C C   . ILE B 1 244 ? 14.53604  -4.35819  -52.01218 1.000 62.48113  ? 244 ILE B C   1 
ATOM 3764 O O   . ILE B 1 244 ? 15.08417  -4.88093  -51.03412 1.000 63.17850  ? 244 ILE B O   1 
ATOM 3765 C CB  . ILE B 1 244 ? 12.82393  -5.54361  -53.44971 1.000 64.89870  ? 244 ILE B CB  1 
ATOM 3766 C CG1 . ILE B 1 244 ? 11.34893  -5.94069  -53.53545 1.000 66.09433  ? 244 ILE B CG1 1 
ATOM 3767 C CG2 . ILE B 1 244 ? 13.70100  -6.77653  -53.27951 1.000 66.19716  ? 244 ILE B CG2 1 
ATOM 3768 C CD1 . ILE B 1 244 ? 11.01383  -6.76500  -54.76022 1.000 68.08153  ? 244 ILE B CD1 1 
ATOM 3769 N N   . ARG B 1 245 ? 15.20791  -3.58137  -52.86945 1.000 61.10232  ? 245 ARG B N   1 
ATOM 3770 C CA  . ARG B 1 245 ? 16.63392  -3.33226  -52.66866 1.000 60.94376  ? 245 ARG B CA  1 
ATOM 3771 C C   . ARG B 1 245 ? 16.88704  -2.56794  -51.37087 1.000 61.07085  ? 245 ARG B C   1 
ATOM 3772 O O   . ARG B 1 245 ? 17.84713  -2.85373  -50.65091 1.000 61.50251  ? 245 ARG B O   1 
ATOM 3773 C CB  . ARG B 1 245 ? 17.21276  -2.58152  -53.86891 1.000 60.15145  ? 245 ARG B CB  1 
ATOM 3774 C CG  . ARG B 1 245 ? 16.97164  -3.28885  -55.19571 1.000 59.96520  ? 245 ARG B CG  1 
ATOM 3775 C CD  . ARG B 1 245 ? 17.89249  -2.77107  -56.28994 1.000 59.46798  ? 245 ARG B CD  1 
ATOM 3776 N NE  . ARG B 1 245 ? 17.64240  -1.37016  -56.60925 1.000 59.36973  ? 245 ARG B NE  1 
ATOM 3777 C CZ  . ARG B 1 245 ? 16.71729  -0.95340  -57.46124 1.000 59.61123  ? 245 ARG B CZ  1 
ATOM 3778 N NH1 . ARG B 1 245 ? 15.92325  -1.80159  -58.09095 1.000 59.94969  ? 245 ARG B NH1 1 
ATOM 3779 N NH2 . ARG B 1 245 ? 16.59121  0.35054   -57.68954 1.000 59.66974  ? 245 ARG B NH2 1 
ATOM 3780 N N   . ILE B 1 246 ? 16.01003  -1.61890  -51.03500 1.000 62.22798  ? 246 ILE B N   1 
ATOM 3781 C CA  . ILE B 1 246 ? 16.20713  -0.81160  -49.83422 1.000 62.67826  ? 246 ILE B CA  1 
ATOM 3782 C C   . ILE B 1 246 ? 15.96931  -1.64731  -48.57999 1.000 63.98799  ? 246 ILE B C   1 
ATOM 3783 O O   . ILE B 1 246 ? 16.67342  -1.49304  -47.57711 1.000 65.00478  ? 246 ILE B O   1 
ATOM 3784 C CB  . ILE B 1 246 ? 15.30508  0.43435   -49.86842 1.000 62.86079  ? 246 ILE B CB  1 
ATOM 3785 C CG1 . ILE B 1 246 ? 15.75691  1.40411   -50.96470 1.000 62.18071  ? 246 ILE B CG1 1 
ATOM 3786 C CG2 . ILE B 1 246 ? 15.29020  1.13667   -48.52358 1.000 64.49454  ? 246 ILE B CG2 1 
ATOM 3787 C CD1 . ILE B 1 246 ? 17.23690  1.68417   -50.96293 1.000 61.91971  ? 246 ILE B CD1 1 
ATOM 3788 N N   . PHE B 1 247 ? 14.98034  -2.54436  -48.61267 1.000 63.72194  ? 247 PHE B N   1 
ATOM 3789 C CA  . PHE B 1 247 ? 14.75451  -3.45010  -47.49243 1.000 65.32395  ? 247 PHE B CA  1 
ATOM 3790 C C   . PHE B 1 247 ? 15.92957  -4.40501  -47.31533 1.000 66.27981  ? 247 PHE B C   1 
ATOM 3791 O O   . PHE B 1 247 ? 16.42370  -4.60672  -46.19534 1.000 67.66031  ? 247 PHE B O   1 
ATOM 3792 C CB  . PHE B 1 247 ? 13.45251  -4.22421  -47.71809 1.000 65.69545  ? 247 PHE B CB  1 
ATOM 3793 C CG  . PHE B 1 247 ? 12.91468  -4.89094  -46.48188 1.000 67.40374  ? 247 PHE B CG  1 
ATOM 3794 C CD1 . PHE B 1 247 ? 13.35977  -6.14583  -46.10163 1.000 69.06009  ? 247 PHE B CD1 1 
ATOM 3795 C CD2 . PHE B 1 247 ? 11.95174  -4.26379  -45.70892 1.000 67.50573  ? 247 PHE B CD2 1 
ATOM 3796 C CE1 . PHE B 1 247 ? 12.85993  -6.75958  -44.96642 1.000 70.88173  ? 247 PHE B CE1 1 
ATOM 3797 C CE2 . PHE B 1 247 ? 11.44689  -4.87054  -44.57472 1.000 69.24602  ? 247 PHE B CE2 1 
ATOM 3798 C CZ  . PHE B 1 247 ? 11.90299  -6.11944  -44.20347 1.000 71.01145  ? 247 PHE B CZ  1 
ATOM 3799 N N   . ASN B 1 248 ? 16.39947  -4.99625  -48.41724 1.000 67.74447  ? 248 ASN B N   1 
ATOM 3800 C CA  . ASN B 1 248 ? 17.54551  -5.89519  -48.36715 1.000 68.52468  ? 248 ASN B CA  1 
ATOM 3801 C C   . ASN B 1 248 ? 18.81653  -5.17504  -47.94147 1.000 67.44263  ? 248 ASN B C   1 
ATOM 3802 O O   . ASN B 1 248 ? 19.75761  -5.82289  -47.47242 1.000 68.17830  ? 248 ASN B O   1 
ATOM 3803 C CB  . ASN B 1 248 ? 17.75839  -6.55151  -49.72902 1.000 68.51850  ? 248 ASN B CB  1 
ATOM 3804 C CG  . ASN B 1 248 ? 18.44545  -7.89446  -49.62878 1.000 70.53947  ? 248 ASN B CG  1 
ATOM 3805 O OD1 . ASN B 1 248 ? 18.72160  -8.38619  -48.53569 1.000 71.75338  ? 248 ASN B OD1 1 
ATOM 3806 N ND2 . ASN B 1 248 ? 18.71835  -8.50472  -50.77866 1.000 71.17907  ? 248 ASN B ND2 1 
ATOM 3807 N N   . LYS B 1 249 ? 18.87245  -3.86008  -48.12679 1.000 63.41810  ? 249 LYS B N   1 
ATOM 3808 C CA  . LYS B 1 249 ? 20.01047  -3.08192  -47.65410 1.000 62.88549  ? 249 LYS B CA  1 
ATOM 3809 C C   . LYS B 1 249 ? 19.88563  -2.75957  -46.16816 1.000 64.57772  ? 249 LYS B C   1 
ATOM 3810 O O   . LYS B 1 249 ? 20.82972  -2.96235  -45.40122 1.000 65.02737  ? 249 LYS B O   1 
ATOM 3811 C CB  . LYS B 1 249 ? 20.12533  -1.80912  -48.49042 1.000 61.44319  ? 249 LYS B CB  1 
ATOM 3812 C CG  . LYS B 1 249 ? 21.30533  -0.93699  -48.16076 1.000 61.21609  ? 249 LYS B CG  1 
ATOM 3813 C CD  . LYS B 1 249 ? 21.06321  0.45288   -48.68706 1.000 61.03862  ? 249 LYS B CD  1 
ATOM 3814 C CE  . LYS B 1 249 ? 20.68405  0.43151   -50.15602 1.000 59.72894  ? 249 LYS B CE  1 
ATOM 3815 N NZ  . LYS B 1 249 ? 20.46693  1.81638   -50.65832 1.000 59.86652  ? 249 LYS B NZ  1 
ATOM 3816 N N   . HIS B 1 250 ? 18.72365  -2.24752  -45.75416 1.000 59.00786  ? 250 HIS B N   1 
ATOM 3817 C CA  . HIS B 1 250 ? 18.50379  -1.87020  -44.36022 1.000 60.90961  ? 250 HIS B CA  1 
ATOM 3818 C C   . HIS B 1 250 ? 18.63894  -3.07297  -43.43395 1.000 62.38990  ? 250 HIS B C   1 
ATOM 3819 O O   . HIS B 1 250 ? 19.47205  -3.07872  -42.51704 1.000 63.12257  ? 250 HIS B O   1 
ATOM 3820 C CB  . HIS B 1 250 ? 17.12678  -1.22122  -44.21122 1.000 61.65867  ? 250 HIS B CB  1 
ATOM 3821 C CG  . HIS B 1 250 ? 16.86791  -0.64590  -42.85033 1.000 64.32038  ? 250 HIS B CG  1 
ATOM 3822 N ND1 . HIS B 1 250 ? 17.29990  0.60720   -42.47768 1.000 65.52065  ? 250 HIS B ND1 1 
ATOM 3823 C CD2 . HIS B 1 250 ? 16.21205  -1.15168  -41.77914 1.000 66.74311  ? 250 HIS B CD2 1 
ATOM 3824 C CE1 . HIS B 1 250 ? 16.92703  0.84648   -41.23269 1.000 68.18292  ? 250 HIS B CE1 1 
ATOM 3825 N NE2 . HIS B 1 250 ? 16.26312  -0.20444  -40.78637 1.000 68.63066  ? 250 HIS B NE2 1 
ATOM 3826 N N   . TYR B 1 251 ? 17.82396  -4.10206  -43.65561 1.000 61.30346  ? 251 TYR B N   1 
ATOM 3827 C CA  . TYR B 1 251 ? 17.83211  -5.25584  -42.76534 1.000 62.97417  ? 251 TYR B CA  1 
ATOM 3828 C C   . TYR B 1 251 ? 18.86011  -6.30989  -43.14820 1.000 63.36013  ? 251 TYR B C   1 
ATOM 3829 O O   . TYR B 1 251 ? 19.17324  -7.17168  -42.32303 1.000 64.49057  ? 251 TYR B O   1 
ATOM 3830 C CB  . TYR B 1 251 ? 16.44214  -5.89789  -42.70903 1.000 64.04257  ? 251 TYR B CB  1 
ATOM 3831 C CG  . TYR B 1 251 ? 15.40318  -5.03977  -42.02112 1.000 64.75915  ? 251 TYR B CG  1 
ATOM 3832 C CD1 . TYR B 1 251 ? 15.31134  -5.00844  -40.63612 1.000 67.69538  ? 251 TYR B CD1 1 
ATOM 3833 C CD2 . TYR B 1 251 ? 14.52007  -4.25998  -42.75521 1.000 62.98365  ? 251 TYR B CD2 1 
ATOM 3834 C CE1 . TYR B 1 251 ? 14.36538  -4.22533  -40.00020 1.000 68.21772  ? 251 TYR B CE1 1 
ATOM 3835 C CE2 . TYR B 1 251 ? 13.57111  -3.47387  -42.12929 1.000 63.64892  ? 251 TYR B CE2 1 
ATOM 3836 C CZ  . TYR B 1 251 ? 13.49826  -3.46054  -40.75228 1.000 66.15531  ? 251 TYR B CZ  1 
ATOM 3837 O OH  . TYR B 1 251 ? 12.55630  -2.67843  -40.12436 1.000 66.32091  ? 251 TYR B OH  1 
ATOM 3838 N N   . GLY B 1 252 ? 19.39997  -6.26016  -44.36327 1.000 63.67706  ? 252 GLY B N   1 
ATOM 3839 C CA  . GLY B 1 252 ? 20.31296  -7.27923  -44.82813 1.000 63.77617  ? 252 GLY B CA  1 
ATOM 3840 C C   . GLY B 1 252 ? 19.65897  -8.55837  -45.29075 1.000 65.29597  ? 252 GLY B C   1 
ATOM 3841 O O   . GLY B 1 252 ? 20.33093  -9.38949  -45.91563 1.000 65.31280  ? 252 GLY B O   1 
ATOM 3842 N N   . VAL B 1 253 ? 18.37301  -8.75236  -45.00856 1.000 65.19143  ? 253 VAL B N   1 
ATOM 3843 C CA  . VAL B 1 253 ? 17.61900  -9.91250  -45.45920 1.000 66.35977  ? 253 VAL B CA  1 
ATOM 3844 C C   . VAL B 1 253 ? 16.63487  -9.46079  -46.53020 1.000 65.08409  ? 253 VAL B C   1 
ATOM 3845 O O   . VAL B 1 253 ? 16.03883  -8.38279  -46.42339 1.000 63.75514  ? 253 VAL B O   1 
ATOM 3846 C CB  . VAL B 1 253 ? 16.88516  -10.60625 -44.29295 1.000 68.34587  ? 253 VAL B CB  1 
ATOM 3847 C CG1 . VAL B 1 253 ? 17.88630  -11.26698 -43.35791 1.000 69.87219  ? 253 VAL B CG1 1 
ATOM 3848 C CG2 . VAL B 1 253 ? 16.01821  -9.61010  -43.53609 1.000 68.24513  ? 253 VAL B CG2 1 
ATOM 3849 N N   . THR B 1 254 ? 16.49278  -10.26905 -47.57499 1.000 66.38205  ? 254 THR B N   1 
ATOM 3850 C CA  . THR B 1 254 ? 15.45466  -10.01633 -48.55994 1.000 65.65498  ? 254 THR B CA  1 
ATOM 3851 C C   . THR B 1 254 ? 14.08774  -10.08322 -47.87977 1.000 65.89788  ? 254 THR B C   1 
ATOM 3852 O O   . THR B 1 254 ? 13.89888  -10.85100 -46.93056 1.000 67.37048  ? 254 THR B O   1 
ATOM 3853 C CB  . THR B 1 254 ? 15.52758  -11.02960 -49.69770 1.000 66.93917  ? 254 THR B CB  1 
ATOM 3854 O OG1 . THR B 1 254 ? 14.89367  -12.25053 -49.29834 1.000 68.93305  ? 254 THR B OG1 1 
ATOM 3855 C CG2 . THR B 1 254 ? 16.97655  -11.31562 -50.06779 1.000 67.05043  ? 254 THR B CG2 1 
ATOM 3856 N N   . PRO B 1 255 ? 13.12466  -9.27337  -48.32785 1.000 65.53971  ? 255 PRO B N   1 
ATOM 3857 C CA  . PRO B 1 255 ? 11.79373  -9.29628  -47.69770 1.000 65.51126  ? 255 PRO B CA  1 
ATOM 3858 C C   . PRO B 1 255 ? 11.17679  -10.68229 -47.62930 1.000 67.23513  ? 255 PRO B C   1 
ATOM 3859 O O   . PRO B 1 255 ? 10.43191  -10.97909 -46.68014 1.000 67.52592  ? 255 PRO B O   1 
ATOM 3860 C CB  . PRO B 1 255 ? 10.97259  -8.35452  -48.59183 1.000 63.83514  ? 255 PRO B CB  1 
ATOM 3861 C CG  . PRO B 1 255 ? 11.98148  -7.42662  -49.18017 1.000 62.55141  ? 255 PRO B CG  1 
ATOM 3862 C CD  . PRO B 1 255 ? 13.22950  -8.24062  -49.37511 1.000 63.76316  ? 255 PRO B CD  1 
ATOM 3863 N N   . LYS B 1 256 ? 11.48872  -11.55650 -48.58912 1.000 68.02619  ? 256 LYS B N   1 
ATOM 3864 C CA  . LYS B 1 256 ? 10.93678  -12.90452 -48.56374 1.000 69.78801  ? 256 LYS B CA  1 
ATOM 3865 C C   . LYS B 1 256 ? 11.54894  -13.73122 -47.43661 1.000 70.78089  ? 256 LYS B C   1 
ATOM 3866 O O   . LYS B 1 256 ? 10.84305  -14.50210 -46.77535 1.000 71.32104  ? 256 LYS B O   1 
ATOM 3867 C CB  . LYS B 1 256 ? 11.15066  -13.59183 -49.91060 1.000 71.23922  ? 256 LYS B CB  1 
ATOM 3868 C CG  . LYS B 1 256 ? 10.45971  -14.93889 -50.01520 1.000 72.88932  ? 256 LYS B CG  1 
ATOM 3869 C CD  . LYS B 1 256 ? 10.79559  -15.64518 -51.31507 1.000 74.81190  ? 256 LYS B CD  1 
ATOM 3870 C CE  . LYS B 1 256 ? 10.01163  -16.93725 -51.44967 1.000 76.60203  ? 256 LYS B CE  1 
ATOM 3871 N NZ  . LYS B 1 256 ? 10.21380  -17.83096 -50.27348 1.000 76.57873  ? 256 LYS B NZ  1 
ATOM 3872 N N   . GLN B 1 257 ? 12.85996  -13.60211 -47.21179 1.000 69.02860  ? 257 GLN B N   1 
ATOM 3873 C CA  . GLN B 1 257 ? 13.48112  -14.28882 -46.08369 1.000 70.32068  ? 257 GLN B CA  1 
ATOM 3874 C C   . GLN B 1 257 ? 12.89825  -13.80453 -44.76174 1.000 70.14284  ? 257 GLN B C   1 
ATOM 3875 O O   . GLN B 1 257 ? 12.61238  -14.60933 -43.86352 1.000 71.26478  ? 257 GLN B O   1 
ATOM 3876 C CB  . GLN B 1 257 ? 14.99511  -14.07476 -46.11391 1.000 70.41421  ? 257 GLN B CB  1 
ATOM 3877 C CG  . GLN B 1 257 ? 15.68999  -14.65603 -47.33385 1.000 70.85974  ? 257 GLN B CG  1 
ATOM 3878 C CD  . GLN B 1 257 ? 17.11496  -14.16200 -47.48013 1.000 70.17488  ? 257 GLN B CD  1 
ATOM 3879 O OE1 . GLN B 1 257 ? 17.44796  -13.05788 -47.04843 1.000 68.75255  ? 257 GLN B OE1 1 
ATOM 3880 N NE2 . GLN B 1 257 ? 17.96392  -14.97711 -48.09803 1.000 70.98002  ? 257 GLN B NE2 1 
ATOM 3881 N N   . PHE B 1 258 ? 12.72521  -12.48650 -44.62704 1.000 71.32378  ? 258 PHE B N   1 
ATOM 3882 C CA  . PHE B 1 258 ? 12.09131  -11.92325 -43.44210 1.000 71.35870  ? 258 PHE B CA  1 
ATOM 3883 C C   . PHE B 1 258 ? 10.69236  -12.49326 -43.23681 1.000 71.32982  ? 258 PHE B C   1 
ATOM 3884 O O   . PHE B 1 258 ? 10.29550  -12.79900 -42.10969 1.000 72.03518  ? 258 PHE B O   1 
ATOM 3885 C CB  . PHE B 1 258 ? 12.03924  -10.39628 -43.56146 1.000 69.69423  ? 258 PHE B CB  1 
ATOM 3886 C CG  . PHE B 1 258 ? 11.69435  -9.69398  -42.27559 1.000 70.37094  ? 258 PHE B CG  1 
ATOM 3887 C CD1 . PHE B 1 258 ? 12.69043  -9.29673  -41.39980 1.000 70.15813  ? 258 PHE B CD1 1 
ATOM 3888 C CD2 . PHE B 1 258 ? 10.37638  -9.41696  -41.95251 1.000 71.72450  ? 258 PHE B CD2 1 
ATOM 3889 C CE1 . PHE B 1 258 ? 12.38054  -8.64446  -40.22192 1.000 71.11937  ? 258 PHE B CE1 1 
ATOM 3890 C CE2 . PHE B 1 258 ? 10.05848  -8.76769  -40.77363 1.000 72.84494  ? 258 PHE B CE2 1 
ATOM 3891 C CZ  . PHE B 1 258 ? 11.06156  -8.37945  -39.90783 1.000 72.45353  ? 258 PHE B CZ  1 
ATOM 3892 N N   . PHE B 1 259 ? 9.93125   -12.64155 -44.32569 1.000 74.62747  ? 259 PHE B N   1 
ATOM 3893 C CA  . PHE B 1 259 ? 8.58128   -13.18458 -44.20741 1.000 74.12857  ? 259 PHE B CA  1 
ATOM 3894 C C   . PHE B 1 259 ? 8.59939   -14.66048 -43.82806 1.000 75.42541  ? 259 PHE B C   1 
ATOM 3895 O O   . PHE B 1 259 ? 7.78049   -15.11133 -43.01686 1.000 75.22137  ? 259 PHE B O   1 
ATOM 3896 C CB  . PHE B 1 259 ? 7.81913   -12.97692 -45.51737 1.000 73.08895  ? 259 PHE B CB  1 
ATOM 3897 C CG  . PHE B 1 259 ? 6.37115   -13.36896 -45.44612 1.000 72.58912  ? 259 PHE B CG  1 
ATOM 3898 C CD1 . PHE B 1 259 ? 5.43518   -12.50887 -44.90122 1.000 71.18776  ? 259 PHE B CD1 1 
ATOM 3899 C CD2 . PHE B 1 259 ? 5.94615   -14.59710 -45.92478 1.000 73.33387  ? 259 PHE B CD2 1 
ATOM 3900 C CE1 . PHE B 1 259 ? 4.10220   -12.86391 -44.83498 1.000 70.08016  ? 259 PHE B CE1 1 
ATOM 3901 C CE2 . PHE B 1 259 ? 4.61417   -14.95914 -45.85954 1.000 72.26620  ? 259 PHE B CE2 1 
ATOM 3902 C CZ  . PHE B 1 259 ? 3.68920   -14.09105 -45.31165 1.000 70.48833  ? 259 PHE B CZ  1 
ATOM 3903 N N   . THR B 1 260 ? 9.52535   -15.43058 -44.40198 1.000 72.51610  ? 260 THR B N   1 
ATOM 3904 C CA  . THR B 1 260 ? 9.54244   -16.87253 -44.18264 1.000 73.46903  ? 260 THR B CA  1 
ATOM 3905 C C   . THR B 1 260 ? 10.09661  -17.25218 -42.81561 1.000 74.33204  ? 260 THR B C   1 
ATOM 3906 O O   . THR B 1 260 ? 9.74371   -18.30907 -42.28331 1.000 74.73093  ? 260 THR B O   1 
ATOM 3907 C CB  . THR B 1 260 ? 10.35135  -17.57376 -45.27556 1.000 74.50654  ? 260 THR B CB  1 
ATOM 3908 O OG1 . THR B 1 260 ? 11.66631  -17.00772 -45.33984 1.000 74.94873  ? 260 THR B OG1 1 
ATOM 3909 C CG2 . THR B 1 260 ? 9.66319   -17.43811 -46.62951 1.000 74.53425  ? 260 THR B CG2 1 
ATOM 3910 N N   . TYR B 1 261 ? 10.96664  -16.42001 -42.23690 1.000 71.95556  ? 261 TYR B N   1 
ATOM 3911 C CA  . TYR B 1 261 ? 11.51480  -16.76267 -40.92788 1.000 73.14807  ? 261 TYR B CA  1 
ATOM 3912 C C   . TYR B 1 261 ? 10.48991  -16.57245 -39.81481 1.000 72.81716  ? 261 TYR B C   1 
ATOM 3913 O O   . TYR B 1 261 ? 10.56506  -17.25320 -38.78366 1.000 73.53078  ? 261 TYR B O   1 
ATOM 3914 C CB  . TYR B 1 261 ? 12.76780  -15.93555 -40.64122 1.000 74.13003  ? 261 TYR B CB  1 
ATOM 3915 C CG  . TYR B 1 261 ? 13.62294  -16.49625 -39.52518 1.000 75.94333  ? 261 TYR B CG  1 
ATOM 3916 C CD1 . TYR B 1 261 ? 14.58995  -17.45927 -39.78406 1.000 76.55429  ? 261 TYR B CD1 1 
ATOM 3917 C CD2 . TYR B 1 261 ? 13.46407  -16.06494 -38.21427 1.000 77.09997  ? 261 TYR B CD2 1 
ATOM 3918 C CE1 . TYR B 1 261 ? 15.37409  -17.97499 -38.77102 1.000 78.20396  ? 261 TYR B CE1 1 
ATOM 3919 C CE2 . TYR B 1 261 ? 14.24321  -16.57866 -37.19523 1.000 79.04140  ? 261 TYR B CE2 1 
ATOM 3920 C CZ  . TYR B 1 261 ? 15.19622  -17.53069 -37.47811 1.000 79.58419  ? 261 TYR B CZ  1 
ATOM 3921 O OH  . TYR B 1 261 ? 15.97735  -18.04642 -36.46707 1.000 81.40312  ? 261 TYR B OH  1 
ATOM 3922 N N   . PHE B 1 262 ? 9.53186   -15.66953 -40.00192 1.000 74.46257  ? 262 PHE B N   1 
ATOM 3923 C CA  . PHE B 1 262 ? 8.51396   -15.38834 -39.00088 1.000 73.77953  ? 262 PHE B CA  1 
ATOM 3924 C C   . PHE B 1 262 ? 7.18395   -16.07346 -39.30056 1.000 72.26905  ? 262 PHE B C   1 
ATOM 3925 O O   . PHE B 1 262 ? 6.14299   -15.63539 -38.79855 1.000 71.08781  ? 262 PHE B O   1 
ATOM 3926 C CB  . PHE B 1 262 ? 8.30091   -13.87931 -38.87121 1.000 73.34245  ? 262 PHE B CB  1 
ATOM 3927 C CG  . PHE B 1 262 ? 9.44195   -13.15911 -38.21151 1.000 75.32132  ? 262 PHE B CG  1 
ATOM 3928 C CD1 . PHE B 1 262 ? 9.51110   -13.06078 -36.83154 1.000 76.21441  ? 262 PHE B CD1 1 
ATOM 3929 C CD2 . PHE B 1 262 ? 10.43984  -12.57325 -38.97176 1.000 75.63838  ? 262 PHE B CD2 1 
ATOM 3930 C CE1 . PHE B 1 262 ? 10.56114  -12.39659 -36.22082 1.000 77.77277  ? 262 PHE B CE1 1 
ATOM 3931 C CE2 . PHE B 1 262 ? 11.48988  -11.90606 -38.37004 1.000 77.12624  ? 262 PHE B CE2 1 
ATOM 3932 C CZ  . PHE B 1 262 ? 11.55103  -11.81873 -36.99407 1.000 78.51226  ? 262 PHE B CZ  1 
ATOM 3933 N N   . LYS B 1 263 ? 7.17791   -17.12565 -40.07831 1.000 79.50898  ? 263 LYS B N   1 
ATOM 3934 C CA  . LYS B 1 263 ? 5.94890   -17.83478 -40.41900 1.000 78.13319  ? 263 LYS B CA  1 
ATOM 3935 C C   . LYS B 1 263 ? 5.31106   -18.46251 -39.18178 1.000 77.68541  ? 263 LYS B C   1 
ATOM 3936 O O   . LYS B 1 263 ? 4.23708   -19.05758 -39.26152 1.000 76.50284  ? 263 LYS B O   1 
ATOM 3937 C CB  . LYS B 1 263 ? 6.21983   -18.91502 -41.46678 1.000 78.91112  ? 263 LYS B CB  1 
ATOM 3938 C CG  . LYS B 1 263 ? 7.22192   -19.97087 -41.02464 1.000 80.35440  ? 263 LYS B CG  1 
ATOM 3939 C CD  . LYS B 1 263 ? 6.96290   -21.30005 -41.71429 1.000 80.96389  ? 263 LYS B CD  1 
ATOM 3940 C CE  . LYS B 1 263 ? 6.91272   -21.14341 -43.22532 1.000 81.59151  ? 263 LYS B CE  1 
ATOM 3941 N NZ  . LYS B 1 263 ? 6.55370   -22.42559 -43.89597 1.000 82.78140  ? 263 LYS B NZ  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ALA A 8   ? 1.10662 1.00977 0.59005 -0.13825 0.11699  -0.03402 8   ALA A N   
2    C CA  . ALA A 8   ? 1.11820 0.99647 0.59662 -0.11507 0.11835  -0.02032 8   ALA A CA  
3    C C   . ALA A 8   ? 1.08939 0.97602 0.59447 -0.08623 0.10501  -0.01114 8   ALA A C   
4    O O   . ALA A 8   ? 1.04764 0.97475 0.58328 -0.08057 0.08734  -0.01508 8   ALA A O   
5    C CB  . ALA A 8   ? 1.17638 0.99231 0.61368 -0.12076 0.14359  -0.01494 8   ALA A CB  
6    N N   . LYS A 9   ? 1.18787 1.03756 0.68042 -0.06805 0.11405  0.00107  9   LYS A N   
7    C CA  . LYS A 9   ? 1.18224 1.04049 0.69728 -0.04155 0.10311  0.01020  9   LYS A CA  
8    C C   . LYS A 9   ? 1.18391 1.03894 0.70788 -0.04378 0.10283  0.00623  9   LYS A C   
9    O O   . LYS A 9   ? 1.17895 1.04092 0.72079 -0.02378 0.09459  0.01301  9   LYS A O   
10   C CB  . LYS A 9   ? 1.20163 1.02453 0.69799 -0.01981 0.11439  0.02585  9   LYS A CB  
11   C CG  . LYS A 9   ? 1.18994 1.02223 0.68286 -0.01139 0.11161  0.03221  9   LYS A CG  
12   C CD  . LYS A 9   ? 1.19944 0.99818 0.67214 0.01231  0.12419  0.04915  9   LYS A CD  
13   C CE  . LYS A 9   ? 1.18123 0.99232 0.65108 0.02137  0.12110  0.05595  9   LYS A CE  
14   N NZ  . LYS A 9   ? 1.18550 0.96666 0.63420 0.04659  0.13426  0.07386  9   LYS A NZ  
15   N N   . GLU A 10  ? 1.29364 1.13897 0.80424 -0.06800 0.11235  -0.00437 10  GLU A N   
16   C CA  . GLU A 10  ? 1.28388 1.13049 0.80361 -0.07246 0.11156  -0.00944 10  GLU A CA  
17   C C   . GLU A 10  ? 1.24748 1.14651 0.79803 -0.07899 0.09305  -0.01922 10  GLU A C   
18   O O   . GLU A 10  ? 1.23024 1.13825 0.79579 -0.07638 0.08781  -0.02140 10  GLU A O   
19   C CB  . GLU A 10  ? 1.29042 1.09787 0.77697 -0.09632 0.13350  -0.01620 10  GLU A CB  
20   C CG  . GLU A 10  ? 1.32481 1.07093 0.77608 -0.08862 0.15561  -0.00613 10  GLU A CG  
21   C CD  . GLU A 10  ? 1.32956 1.03319 0.74506 -0.11470 0.17901  -0.01442 10  GLU A CD  
22   O OE1 . GLU A 10  ? 1.30438 1.03141 0.72158 -0.14200 0.17783  -0.02881 10  GLU A OE1 
23   O OE2 . GLU A 10  ? 1.34997 0.99748 0.73421 -0.10790 0.19945  -0.00657 10  GLU A OE2 
24   N N   . THR A 11  ? 1.30704 1.23975 0.86588 -0.08609 0.08397  -0.02442 11  THR A N   
25   C CA  . THR A 11  ? 1.25145 1.23296 0.83436 -0.09222 0.06916  -0.03334 11  THR A CA  
26   C C   . THR A 11  ? 1.20833 1.22139 0.81669 -0.07290 0.05102  -0.02923 11  THR A C   
27   O O   . THR A 11  ? 1.21966 1.22824 0.82325 -0.06525 0.05037  -0.02380 11  THR A O   
28   C CB  . THR A 11  ? 1.23635 1.23552 0.80538 -0.11888 0.07514  -0.04430 11  THR A CB  
29   O OG1 . THR A 11  ? 1.26207 1.22552 0.80144 -0.13966 0.09500  -0.04861 11  THR A OG1 
30   C CG2 . THR A 11  ? 1.16891 1.21900 0.76014 -0.12408 0.06237  -0.05270 11  THR A CG2 
31   N N   . ILE A 12  ? 1.12689 1.17035 0.76058 -0.06539 0.03733  -0.03194 12  ILE A N   
32   C CA  . ILE A 12  ? 1.07180 1.14388 0.72802 -0.04920 0.02125  -0.02986 12  ILE A CA  
33   C C   . ILE A 12  ? 1.00861 1.11807 0.68182 -0.05237 0.01160  -0.03740 12  ILE A C   
34   O O   . ILE A 12  ? 0.99849 1.11133 0.67198 -0.06119 0.01490  -0.04187 12  ILE A O   
35   C CB  . ILE A 12  ? 1.07144 1.13146 0.73983 -0.02827 0.01557  -0.02116 12  ILE A CB  
36   C CG1 . ILE A 12  ? 1.02652 1.10956 0.71032 -0.01480 0.00253  -0.01905 12  ILE A CG1 
37   C CG2 . ILE A 12  ? 1.04870 1.11152 0.73090 -0.02477 0.01184  -0.02264 12  ILE A CG2 
38   C CD1 . ILE A 12  ? 1.02602 1.10182 0.71924 0.00320  -0.00221 -0.01095 12  ILE A CD1 
39   N N   . LYS A 13  ? 1.02978 1.16750 0.71574 -0.04435 0.00049  -0.03847 13  LYS A N   
40   C CA  . LYS A 13  ? 0.97394 1.14758 0.67364 -0.04358 -0.00779 -0.04415 13  LYS A CA  
41   C C   . LYS A 13  ? 0.93657 1.12131 0.65326 -0.02486 -0.01995 -0.04141 13  LYS A C   
42   O O   . LYS A 13  ? 0.92161 1.11850 0.63845 -0.02106 -0.02426 -0.04147 13  LYS A O   
43   C CB  . LYS A 13  ? 0.96534 1.16592 0.65579 -0.05804 -0.00510 -0.05042 13  LYS A CB  
44   C CG  . LYS A 13  ? 0.91203 1.15409 0.61523 -0.05317 -0.01334 -0.05456 13  LYS A CG  
45   C CD  . LYS A 13  ? 0.89218 1.14484 0.60056 -0.05668 -0.01195 -0.05735 13  LYS A CD  
46   C CE  . LYS A 13  ? 0.84686 1.14607 0.56090 -0.05571 -0.01617 -0.06146 13  LYS A CE  
47   N NZ  . LYS A 13  ? 0.81585 1.12854 0.54187 -0.03529 -0.02605 -0.05863 13  LYS A NZ  
48   N N   . PHE A 14  ? 0.90316 1.08263 0.63262 -0.01447 -0.02463 -0.03955 14  PHE A N   
49   C CA  . PHE A 14  ? 0.87485 1.06187 0.61807 0.00064  -0.03445 -0.03831 14  PHE A CA  
50   C C   . PHE A 14  ? 0.84430 1.05096 0.59716 0.00530  -0.03877 -0.04192 14  PHE A C   
51   O O   . PHE A 14  ? 0.84389 1.05135 0.59798 0.00090  -0.03564 -0.04312 14  PHE A O   
52   C CB  . PHE A 14  ? 0.88923 1.05434 0.63786 0.00948  -0.03594 -0.03285 14  PHE A CB  
53   C CG  . PHE A 14  ? 0.90927 1.05782 0.65808 0.00683  -0.03091 -0.03117 14  PHE A CG  
54   C CD1 . PHE A 14  ? 0.89065 1.04414 0.65068 0.01107  -0.03461 -0.03286 14  PHE A CD1 
55   C CD2 . PHE A 14  ? 0.95327 1.07902 0.68923 0.00068  -0.02146 -0.02762 14  PHE A CD2 
56   C CE1 . PHE A 14  ? 0.90957 1.04874 0.67000 0.00860  -0.03012 -0.03141 14  PHE A CE1 
57   C CE2 . PHE A 14  ? 0.97412 1.08325 0.70899 -0.00128 -0.01608 -0.02620 14  PHE A CE2 
58   C CZ  . PHE A 14  ? 0.94848 1.06593 0.69661 0.00239  -0.02101 -0.02828 14  PHE A CZ  
59   N N   . ASN A 15  ? 0.88765 1.10917 0.64572 0.01489  -0.04502 -0.04332 15  ASN A N   
60   C CA  . ASN A 15  ? 0.86624 1.10508 0.63015 0.02269  -0.04776 -0.04557 15  ASN A CA  
61   C C   . ASN A 15  ? 0.86691 1.09131 0.63927 0.03446  -0.05207 -0.04434 15  ASN A C   
62   O O   . ASN A 15  ? 0.87693 1.08450 0.65162 0.03616  -0.05420 -0.04248 15  ASN A O   
63   C CB  . ASN A 15  ? 0.84392 1.10848 0.60389 0.02601  -0.04947 -0.04802 15  ASN A CB  
64   C CG  . ASN A 15  ? 0.84484 1.12552 0.59529 0.01209  -0.04510 -0.04997 15  ASN A CG  
65   O OD1 . ASN A 15  ? 0.85355 1.13755 0.59988 0.00010  -0.03974 -0.05127 15  ASN A OD1 
66   N ND2 . ASN A 15  ? 0.83780 1.12788 0.58348 0.01216  -0.04670 -0.05076 15  ASN A ND2 
67   N N   . ASN A 16  ? 0.86718 1.09988 0.64280 0.04244  -0.05258 -0.04530 16  ASN A N   
68   C CA  . ASN A 16  ? 0.87410 1.09221 0.65446 0.05265  -0.05497 -0.04512 16  ASN A CA  
69   C C   . ASN A 16  ? 0.89222 1.08894 0.67846 0.04907  -0.05539 -0.04317 16  ASN A C   
70   O O   . ASN A 16  ? 0.89844 1.08239 0.68695 0.05117  -0.05811 -0.04312 16  ASN A O   
71   C CB  . ASN A 16  ? 0.87104 1.08671 0.64825 0.05925  -0.05785 -0.04695 16  ASN A CB  
72   C CG  . ASN A 16  ? 0.85578 1.09049 0.62678 0.06755  -0.05678 -0.04837 16  ASN A CG  
73   O OD1 . ASN A 16  ? 0.84346 1.09228 0.61014 0.06559  -0.05758 -0.04934 16  ASN A OD1 
74   N ND2 . ASN A 16  ? 0.85563 1.09109 0.62515 0.07808  -0.05437 -0.04789 16  ASN A ND2 
75   N N   . PHE A 17  ? 0.83841 1.03372 0.62656 0.04321  -0.05231 -0.04178 17  PHE A N   
76   C CA  . PHE A 17  ? 0.85361 1.03053 0.64674 0.04072  -0.05183 -0.03937 17  PHE A CA  
77   C C   . PHE A 17  ? 0.85623 1.02847 0.65509 0.04672  -0.05228 -0.03963 17  PHE A C   
78   O O   . PHE A 17  ? 0.84931 1.03038 0.64862 0.04655  -0.04972 -0.03978 17  PHE A O   
79   C CB  . PHE A 17  ? 0.86176 1.03553 0.65108 0.03055  -0.04666 -0.03794 17  PHE A CB  
80   C CG  . PHE A 17  ? 0.88286 1.03654 0.67328 0.02929  -0.04529 -0.03409 17  PHE A CG  
81   C CD1 . PHE A 17  ? 0.88924 1.03665 0.67879 0.03254  -0.04755 -0.03151 17  PHE A CD1 
82   C CD2 . PHE A 17  ? 0.89423 1.03762 0.68595 0.02586  -0.04133 -0.03260 17  PHE A CD2 
83   C CE1 . PHE A 17  ? 0.90858 1.04183 0.69838 0.03401  -0.04576 -0.02665 17  PHE A CE1 
84   C CE2 . PHE A 17  ? 0.91506 1.04108 0.70663 0.02704  -0.03928 -0.02815 17  PHE A CE2 
85   C CZ  . PHE A 17  ? 0.92195 1.04390 0.71247 0.03192  -0.04142 -0.02473 17  PHE A CZ  
86   N N   . MET A 18  ? 0.87837 1.03806 0.68060 0.05117  -0.05502 -0.03989 18  MET A N   
87   C CA  . MET A 18  ? 0.88662 1.03835 0.69162 0.05659  -0.05462 -0.04061 18  MET A CA  
88   C C   . MET A 18  ? 0.89929 1.04044 0.71099 0.05276  -0.05423 -0.03840 18  MET A C   
89   O O   . MET A 18  ? 0.90573 1.04038 0.72018 0.04979  -0.05598 -0.03704 18  MET A O   
90   C CB  . MET A 18  ? 0.89174 1.03443 0.69358 0.06096  -0.05626 -0.04356 18  MET A CB  
91   C CG  . MET A 18  ? 0.90571 1.03456 0.70685 0.06519  -0.05409 -0.04475 18  MET A CG  
92   S SD  . MET A 18  ? 0.90661 1.04048 0.70079 0.07673  -0.04913 -0.04378 18  MET A SD  
93   C CE  . MET A 18  ? 0.93214 1.04074 0.72221 0.08056  -0.04523 -0.04507 18  MET A CE  
94   N N   . ILE A 19  ? 0.91135 1.05333 0.72539 0.05376  -0.05174 -0.03759 19  ILE A N   
95   C CA  . ILE A 19  ? 0.92471 1.05687 0.74503 0.05085  -0.05105 -0.03564 19  ILE A CA  
96   C C   . ILE A 19  ? 0.93692 1.05791 0.75898 0.05504  -0.05205 -0.03695 19  ILE A C   
97   O O   . ILE A 19  ? 0.94119 1.05941 0.76295 0.05930  -0.04981 -0.03695 19  ILE A O   
98   C CB  . ILE A 19  ? 0.91939 1.05871 0.74073 0.04815  -0.04749 -0.03463 19  ILE A CB  
99   C CG1 . ILE A 19  ? 0.90608 1.05816 0.72176 0.04179  -0.04509 -0.03527 19  ILE A CG1 
100  C CG2 . ILE A 19  ? 0.93354 1.06179 0.76040 0.04442  -0.04635 -0.03252 19  ILE A CG2 
101  C CD1 . ILE A 19  ? 0.91529 1.05704 0.72825 0.03500  -0.04361 -0.03368 19  ILE A CD1 
102  N N   . HIS A 20  ? 0.85529 0.97027 0.67786 0.05315  -0.05475 -0.03818 20  HIS A N   
103  C CA  . HIS A 20  ? 0.86875 0.97269 0.68997 0.05368  -0.05469 -0.04111 20  HIS A CA  
104  C C   . HIS A 20  ? 0.88263 0.97960 0.70986 0.05159  -0.05382 -0.03971 20  HIS A C   
105  O O   . HIS A 20  ? 0.89649 0.98226 0.72074 0.05161  -0.05197 -0.04223 20  HIS A O   
106  C CB  . HIS A 20  ? 0.86477 0.96988 0.68466 0.04957  -0.05770 -0.04366 20  HIS A CB  
107  C CG  . HIS A 20  ? 0.85759 0.97185 0.68354 0.04643  -0.06047 -0.03992 20  HIS A CG  
108  N ND1 . HIS A 20  ? 0.84768 0.96933 0.67239 0.04732  -0.06079 -0.03692 20  HIS A ND1 
109  C CD2 . HIS A 20  ? 0.86088 0.97813 0.69245 0.04353  -0.06201 -0.03803 20  HIS A CD2 
110  C CE1 . HIS A 20  ? 0.84820 0.97370 0.67625 0.04647  -0.06162 -0.03274 20  HIS A CE1 
111  N NE2 . HIS A 20  ? 0.85443 0.97959 0.68734 0.04494  -0.06272 -0.03305 20  HIS A NE2 
112  N N   . LYS A 21  ? 0.88158 0.98279 0.71551 0.04944  -0.05411 -0.03593 21  LYS A N   
113  C CA  . LYS A 21  ? 0.88288 0.97901 0.72274 0.04805  -0.05310 -0.03426 21  LYS A CA  
114  C C   . LYS A 21  ? 0.87460 0.97442 0.71675 0.04808  -0.05060 -0.03127 21  LYS A C   
115  O O   . LYS A 21  ? 0.87040 0.97546 0.71020 0.04639  -0.04980 -0.03000 21  LYS A O   
116  C CB  . LYS A 21  ? 0.88558 0.98359 0.73056 0.04443  -0.05553 -0.03294 21  LYS A CB  
117  C CG  . LYS A 21  ? 0.89564 0.99294 0.73814 0.04092  -0.05737 -0.03728 21  LYS A CG  
118  C CD  . LYS A 21  ? 0.89652 1.00336 0.74483 0.03724  -0.05976 -0.03567 21  LYS A CD  
119  C CE  . LYS A 21  ? 0.89026 1.00926 0.73994 0.04015  -0.06154 -0.03096 21  LYS A CE  
120  N NZ  . LYS A 21  ? 0.89100 1.02454 0.74551 0.03925  -0.06352 -0.02822 21  LYS A NZ  
121  N N   . TYR A 22  ? 0.99754 1.09424 0.84273 0.04886  -0.04861 -0.03064 22  TYR A N   
122  C CA  . TYR A 22  ? 0.98820 1.09002 0.83481 0.04720  -0.04563 -0.02889 22  TYR A CA  
123  C C   . TYR A 22  ? 0.99727 1.09632 0.84494 0.04280  -0.04453 -0.02647 22  TYR A C   
124  O O   . TYR A 22  ? 1.01632 1.10970 0.86827 0.04289  -0.04538 -0.02442 22  TYR A O   
125  C CB  . TYR A 22  ? 0.99094 1.08993 0.84148 0.04881  -0.04393 -0.02822 22  TYR A CB  
126  C CG  . TYR A 22  ? 0.97101 1.08048 0.82137 0.04742  -0.04054 -0.02760 22  TYR A CG  
127  C CD1 . TYR A 22  ? 0.97148 1.08042 0.82351 0.04100  -0.03808 -0.02678 22  TYR A CD1 
128  C CD2 . TYR A 22  ? 0.95099 1.07206 0.79794 0.05268  -0.03887 -0.02783 22  TYR A CD2 
129  C CE1 . TYR A 22  ? 0.95447 1.07463 0.80496 0.03693  -0.03427 -0.02758 22  TYR A CE1 
130  C CE2 . TYR A 22  ? 0.92863 1.06589 0.77546 0.05029  -0.03585 -0.02763 22  TYR A CE2 
131  C CZ  . TYR A 22  ? 0.92997 1.06694 0.77869 0.04095  -0.03368 -0.02820 22  TYR A CZ  
132  O OH  . TYR A 22  ? 0.90512 1.05967 0.75240 0.03588  -0.02998 -0.02932 22  TYR A OH  
133  N N   . THR A 23  ? 0.96606 1.06901 0.80806 0.03919  -0.04163 -0.02654 23  THR A N   
134  C CA  . THR A 23  ? 0.97782 1.07305 0.81556 0.03617  -0.03851 -0.02390 23  THR A CA  
135  C C   . THR A 23  ? 0.97447 1.06701 0.80713 0.02928  -0.03186 -0.02445 23  THR A C   
136  O O   . THR A 23  ? 0.95639 1.05960 0.78479 0.02421  -0.02983 -0.02765 23  THR A O   
137  C CB  . THR A 23  ? 0.97327 1.07099 0.80461 0.03617  -0.03936 -0.02398 23  THR A CB  
138  O OG1 . THR A 23  ? 0.97236 1.07308 0.80761 0.04111  -0.04503 -0.02420 23  THR A OG1 
139  C CG2 . THR A 23  ? 0.99139 1.07772 0.81512 0.03453  -0.03415 -0.02016 23  THR A CG2 
140  N N   . VAL A 24  ? 0.93356 1.01341 0.76555 0.02872  -0.02786 -0.02156 24  VAL A N   
141  C CA  . VAL A 24  ? 0.93709 1.00819 0.76005 0.02070  -0.01933 -0.02239 24  VAL A CA  
142  C C   . VAL A 24  ? 0.96032 1.01733 0.77031 0.01920  -0.01356 -0.02002 24  VAL A C   
143  O O   . VAL A 24  ? 0.98668 1.03649 0.79686 0.02743  -0.01486 -0.01495 24  VAL A O   
144  C CB  . VAL A 24  ? 0.95363 1.01523 0.78038 0.02188  -0.01652 -0.02032 24  VAL A CB  
145  C CG1 . VAL A 24  ? 0.94599 1.00414 0.76474 0.01108  -0.00831 -0.02388 24  VAL A CG1 
146  C CG2 . VAL A 24  ? 0.94372 1.01560 0.78426 0.02744  -0.02376 -0.02037 24  VAL A CG2 
147  N N   . LEU A 25  ? 0.92066 0.97509 0.71820 0.00844  -0.00650 -0.02358 25  LEU A N   
148  C CA  . LEU A 25  ? 0.94219 0.98378 0.72528 0.00593  -0.00072 -0.02206 25  LEU A CA  
149  C C   . LEU A 25  ? 0.95662 0.97829 0.72151 -0.00618 0.01268  -0.02421 25  LEU A C   
150  O O   . LEU A 25  ? 0.93123 0.96313 0.69200 -0.01955 0.01609  -0.03083 25  LEU A O   
151  C CB  . LEU A 25  ? 0.91887 0.97916 0.70223 0.00295  -0.00563 -0.02558 25  LEU A CB  
152  C CG  . LEU A 25  ? 0.93683 0.98823 0.70662 0.00039  -0.00131 -0.02435 25  LEU A CG  
153  C CD1 . LEU A 25  ? 0.91462 0.98315 0.69280 0.00776  -0.01103 -0.02396 25  LEU A CD1 
154  C CD2 . LEU A 25  ? 0.92439 0.97709 0.67959 -0.01626 0.00717  -0.03040 25  LEU A CD2 
155  N N   . TYR A 26  ? 1.01765 1.01156 0.77002 -0.00145 0.02123  -0.01858 26  TYR A N   
156  C CA  . TYR A 26  ? 1.03723 1.00391 0.76643 -0.01298 0.03681  -0.02042 26  TYR A CA  
157  C C   . TYR A 26  ? 1.04466 1.00673 0.75807 -0.02187 0.04206  -0.02265 26  TYR A C   
158  O O   . TYR A 26  ? 1.03932 1.01953 0.76089 -0.01713 0.03311  -0.02190 26  TYR A O   
159  C CB  . TYR A 26  ? 1.08006 1.01561 0.79892 -0.00175 0.04585  -0.01234 26  TYR A CB  
160  C CG  . TYR A 26  ? 1.08720 0.99159 0.78340 -0.01353 0.06288  -0.01525 26  TYR A CG  
161  C CD1 . TYR A 26  ? 1.05795 0.96692 0.75867 -0.02251 0.06425  -0.02089 26  TYR A CD1 
162  C CD2 . TYR A 26  ? 1.12046 0.98900 0.78876 -0.01596 0.07874  -0.01248 26  TYR A CD2 
163  C CE1 . TYR A 26  ? 1.05894 0.93863 0.73732 -0.03502 0.08073  -0.02466 26  TYR A CE1 
164  C CE2 . TYR A 26  ? 1.12220 0.95729 0.76601 -0.02812 0.09644  -0.01599 26  TYR A CE2 
165  C CZ  . TYR A 26  ? 1.09079 0.93211 0.73992 -0.03832 0.09726  -0.02256 26  TYR A CZ  
166  O OH  . TYR A 26  ? 1.09160 0.89883 0.71478 -0.05207 0.11576  -0.02708 26  TYR A OH  
167  N N   . THR A 27  ? 1.05773 0.99433 0.74673 -0.03631 0.05762  -0.02610 27  THR A N   
168  C CA  . THR A 27  ? 1.07428 1.00068 0.74373 -0.04687 0.06556  -0.02831 27  THR A CA  
169  C C   . THR A 27  ? 1.12231 1.00021 0.76258 -0.04692 0.08435  -0.02362 27  THR A C   
170  O O   . THR A 27  ? 1.12267 0.97853 0.73866 -0.06599 0.09961  -0.03000 27  THR A O   
171  C CB  . THR A 27  ? 1.03385 0.98240 0.69897 -0.06995 0.06728  -0.03981 27  THR A CB  
172  O OG1 . THR A 27  ? 1.01688 0.96212 0.67782 -0.08227 0.07418  -0.04570 27  THR A OG1 
173  C CG2 . THR A 27  ? 0.98940 0.98362 0.67875 -0.06564 0.05025  -0.04211 27  THR A CG2 
174  N N   . SER A 28  ? 1.06024 0.92207 0.70139 -0.02516 0.08409  -0.01225 28  SER A N   
175  C CA  . SER A 28  ? 1.09955 0.91403 0.71199 -0.01948 0.10277  -0.00524 28  SER A CA  
176  C C   . SER A 28  ? 1.12552 0.91674 0.71106 -0.02933 0.11521  -0.00594 28  SER A C   
177  O O   . SER A 28  ? 1.14252 0.89148 0.69624 -0.03951 0.13548  -0.00718 28  SER A O   
178  C CB  . SER A 28  ? 1.12876 0.94068 0.74991 0.00847  0.09843  0.00823  28  SER A CB  
179  O OG  . SER A 28  ? 1.14269 0.97985 0.77788 0.01952  0.08581  0.01281  28  SER A OG  
180  N N   . ASN A 29  ? 1.17039 0.98643 0.76628 -0.02718 0.10444  -0.00547 29  ASN A N   
181  C CA  . ASN A 29  ? 1.20145 0.99635 0.77314 -0.03266 0.11513  -0.00398 29  ASN A CA  
182  C C   . ASN A 29  ? 1.18122 1.01278 0.76472 -0.04617 0.10373  -0.01221 29  ASN A C   
183  O O   . ASN A 29  ? 1.20426 1.04171 0.78712 -0.03958 0.10006  -0.00796 29  ASN A O   
184  C CB  . ASN A 29  ? 1.23974 1.01962 0.80667 -0.00675 0.11669  0.01073  29  ASN A CB  
185  C CG  . ASN A 29  ? 1.27179 1.01866 0.80726 -0.01036 0.13236  0.01425  29  ASN A CG  
186  O OD1 . ASN A 29  ? 1.27459 0.98860 0.78120 -0.03018 0.14995  0.00790  29  ASN A OD1 
187  N ND2 . ASN A 29  ? 1.29088 1.04649 0.83047 0.00775  0.12673  0.02407  29  ASN A ND2 
188  N N   . CYS A 30  ? 1.21919 1.07819 0.81336 -0.06412 0.09816  -0.02358 30  CYS A N   
189  C CA  . CYS A 30  ? 1.19088 1.08833 0.79606 -0.07493 0.08766  -0.03077 30  CYS A CA  
190  C C   . CYS A 30  ? 1.13859 1.05982 0.74586 -0.09723 0.08806  -0.04304 30  CYS A C   
191  O O   . CYS A 30  ? 1.11563 1.03498 0.72737 -0.09939 0.08960  -0.04533 30  CYS A O   
192  C CB  . CYS A 30  ? 1.17061 1.10422 0.80686 -0.05584 0.06710  -0.02636 30  CYS A CB  
193  S SG  . CYS A 30  ? 1.11655 1.07948 0.78253 -0.04859 0.05310  -0.02851 30  CYS A SG  
194  N N   . ILE A 31  ? 1.18919 1.13600 0.79313 -0.11335 0.08665  -0.05061 31  ILE A N   
195  C CA  . ILE A 31  ? 1.13109 1.11857 0.74328 -0.13061 0.08233  -0.06124 31  ILE A CA  
196  C C   . ILE A 31  ? 1.10084 1.13273 0.73343 -0.12265 0.06618  -0.06122 31  ILE A C   
197  O O   . ILE A 31  ? 1.11887 1.15380 0.74183 -0.12804 0.06781  -0.06201 31  ILE A O   
198  C CB  . ILE A 31  ? 1.12881 1.10744 0.71217 -0.16172 0.09938  -0.07185 31  ILE A CB  
199  C CG1 . ILE A 31  ? 1.15241 1.08266 0.71278 -0.16992 0.11722  -0.07252 31  ILE A CG1 
200  C CG2 . ILE A 31  ? 1.06476 1.09771 0.65874 -0.17807 0.09308  -0.08217 31  ILE A CG2 
201  C CD1 . ILE A 31  ? 1.12725 1.05970 0.66528 -0.20331 0.13188  -0.08600 31  ILE A CD1 
202  N N   . MET A 32  ? 1.01067 1.07465 0.66947 -0.10958 0.05171  -0.06017 32  MET A N   
203  C CA  . MET A 32  ? 0.98135 1.08063 0.65897 -0.09712 0.03698  -0.05859 32  MET A CA  
204  C C   . MET A 32  ? 0.92397 1.07099 0.61070 -0.10529 0.03178  -0.06561 32  MET A C   
205  O O   . MET A 32  ? 0.90040 1.05686 0.58746 -0.11426 0.03525  -0.06988 32  MET A O   
206  C CB  . MET A 32  ? 0.98026 1.07514 0.67866 -0.07223 0.02518  -0.05044 32  MET A CB  
207  C CG  . MET A 32  ? 0.94797 1.05512 0.66242 -0.06615 0.01969  -0.05080 32  MET A CG  
208  S SD  . MET A 32  ? 0.94857 1.05164 0.68485 -0.04059 0.00686  -0.04271 32  MET A SD  
209  C CE  . MET A 32  ? 1.00632 1.06498 0.73093 -0.03504 0.01512  -0.03539 32  MET A CE  
210  N N   . ASP A 33  ? 0.94987 1.12859 0.64336 -0.10102 0.02379  -0.06627 33  ASP A N   
211  C CA  . ASP A 33  ? 0.89839 1.12753 0.60103 -0.10314 0.01800  -0.07080 33  ASP A CA  
212  C C   . ASP A 33  ? 0.87625 1.12085 0.59911 -0.07839 0.00437  -0.06503 33  ASP A C   
213  O O   . ASP A 33  ? 0.88659 1.12906 0.61095 -0.06953 -0.00046 -0.06221 33  ASP A O   
214  C CB  . ASP A 33  ? 0.89142 1.14713 0.58013 -0.12150 0.02290  -0.07735 33  ASP A CB  
215  C CG  . ASP A 33  ? 0.92793 1.15538 0.59123 -0.14683 0.03852  -0.08287 33  ASP A CG  
216  O OD1 . ASP A 33  ? 0.93214 1.14031 0.58834 -0.15667 0.04674  -0.08538 33  ASP A OD1 
217  O OD2 . ASP A 33  ? 0.95454 1.17702 0.60333 -0.15715 0.04351  -0.08482 33  ASP A OD2 
218  N N   . ILE A 34  ? 0.87416 1.13291 0.60934 -0.06999 0.00016  -0.06408 34  ILE A N   
219  C CA  . ILE A 34  ? 0.86344 1.12719 0.61468 -0.04683 -0.01051 -0.05861 34  ILE A CA  
220  C C   . ILE A 34  ? 0.82414 1.13382 0.57912 -0.04125 -0.01480 -0.06002 34  ILE A C   
221  O O   . ILE A 34  ? 0.80597 1.14840 0.55973 -0.04865 -0.01207 -0.06331 34  ILE A O   
222  C CB  . ILE A 34  ? 0.86497 1.11411 0.62727 -0.03692 -0.01283 -0.05532 34  ILE A CB  
223  C CG1 . ILE A 34  ? 0.90601 1.11183 0.66505 -0.03851 -0.00916 -0.05255 34  ILE A CG1 
224  C CG2 . ILE A 34  ? 0.85407 1.10979 0.62954 -0.01558 -0.02188 -0.05096 34  ILE A CG2 
225  C CD1 . ILE A 34  ? 0.91017 1.10288 0.67785 -0.03301 -0.00965 -0.05030 34  ILE A CD1 
226  N N   . TYR A 35  ? 0.83732 1.15994 0.59542 -0.02856 -0.02071 -0.05797 35  TYR A N   
227  C CA  . TYR A 35  ? 0.81645 1.18302 0.57444 -0.02303 -0.02306 -0.05887 35  TYR A CA  
228  C C   . TYR A 35  ? 0.80831 1.17953 0.57634 0.00153  -0.02918 -0.05367 35  TYR A C   
229  O O   . TYR A 35  ? 0.81800 1.15892 0.59058 0.01327  -0.03319 -0.05053 35  TYR A O   
230  C CB  . TYR A 35  ? 0.81616 1.18846 0.56630 -0.02811 -0.02330 -0.06065 35  TYR A CB  
231  C CG  . TYR A 35  ? 0.82533 1.19778 0.56141 -0.05355 -0.01530 -0.06635 35  TYR A CG  
232  C CD1 . TYR A 35  ? 0.85763 1.18674 0.58606 -0.06297 -0.01071 -0.06616 35  TYR A CD1 
233  C CD2 . TYR A 35  ? 0.82570 1.24203 0.55408 -0.06829 -0.01117 -0.07183 35  TYR A CD2 
234  C CE1 . TYR A 35  ? 0.88056 1.20339 0.59204 -0.08633 -0.00103 -0.07129 35  TYR A CE1 
235  C CE2 . TYR A 35  ? 0.84332 1.25713 0.55574 -0.09449 -0.00220 -0.07824 35  TYR A CE2 
236  C CZ  . TYR A 35  ? 0.85937 1.22299 0.56234 -0.10348 0.00345  -0.07797 35  TYR A CZ  
237  O OH  . TYR A 35  ? 0.88379 1.23867 0.56697 -0.12958 0.01464  -0.08424 35  TYR A OH  
238  N N   . SER A 36  ? 0.98191 1.39133 0.75156 0.00898  -0.02885 -0.05275 36  SER A N   
239  C CA  . SER A 36  ? 0.97126 1.38734 0.74561 0.03357  -0.03213 -0.04733 36  SER A CA  
240  C C   . SER A 36  ? 0.95193 1.40223 0.72100 0.04253  -0.03303 -0.04672 36  SER A C   
241  O O   . SER A 36  ? 0.94299 1.41353 0.70621 0.02855  -0.03192 -0.05077 36  SER A O   
242  C CB  . SER A 36  ? 0.95479 1.38897 0.73321 0.04023  -0.03014 -0.04473 36  SER A CB  
243  O OG  . SER A 36  ? 0.94896 1.39425 0.72763 0.06501  -0.03097 -0.03885 36  SER A OG  
244  N N   . GLU A 37  ? 0.98416 1.43947 0.75357 0.06647  -0.03406 -0.04144 37  GLU A N   
245  C CA  . GLU A 37  ? 0.96823 1.45894 0.73159 0.07865  -0.03388 -0.03973 37  GLU A CA  
246  C C   . GLU A 37  ? 0.93856 1.48948 0.69920 0.07251  -0.03100 -0.04061 37  GLU A C   
247  O O   . GLU A 37  ? 0.92093 1.50885 0.67619 0.07446  -0.03082 -0.04108 37  GLU A O   
248  C CB  . GLU A 37  ? 0.97520 1.45394 0.73597 0.10722  -0.03314 -0.03329 37  GLU A CB  
249  C CG  . GLU A 37  ? 0.97626 1.45103 0.73946 0.11942  -0.03029 -0.02840 37  GLU A CG  
250  C CD  . GLU A 37  ? 1.00698 1.42638 0.77457 0.11910  -0.03145 -0.02851 37  GLU A CD  
251  O OE1 . GLU A 37  ? 1.02178 1.41607 0.79445 0.10082  -0.03449 -0.03318 37  GLU A OE1 
252  O OE2 . GLU A 37  ? 1.01866 1.42010 0.78326 0.13745  -0.02854 -0.02366 37  GLU A OE2 
253  N N   . GLU A 38  ? 0.84819 1.41252 0.61223 0.06441  -0.02863 -0.04114 38  GLU A N   
254  C CA  . GLU A 38  ? 0.82659 1.45208 0.58791 0.05508  -0.02555 -0.04307 38  GLU A CA  
255  C C   . GLU A 38  ? 0.82541 1.45190 0.58783 0.02796  -0.02261 -0.04951 38  GLU A C   
256  O O   . GLU A 38  ? 0.81174 1.48949 0.57023 0.01377  -0.01938 -0.05343 38  GLU A O   
257  C CB  . GLU A 38  ? 0.81715 1.47914 0.57866 0.08134  -0.02380 -0.03491 38  GLU A CB  
258  C CG  . GLU A 38  ? 0.82086 1.48781 0.57711 0.11026  -0.02405 -0.02798 38  GLU A CG  
259  C CD  . GLU A 38  ? 0.82128 1.52672 0.57939 0.10462  -0.02365 -0.03004 38  GLU A CD  
260  O OE1 . GLU A 38  ? 0.81710 1.56332 0.58712 0.08661  -0.02105 -0.03319 38  GLU A OE1 
261  O OE2 . GLU A 38  ? 0.82673 1.51792 0.57831 0.11702  -0.02530 -0.02863 38  GLU A OE2 
262  N N   . GLU A 39  ? 0.88365 1.45774 0.65001 0.01987  -0.02289 -0.05099 39  GLU A N   
263  C CA  . GLU A 39  ? 0.88628 1.45567 0.65210 -0.00344 -0.01883 -0.05654 39  GLU A CA  
264  C C   . GLU A 39  ? 0.91047 1.43354 0.67157 -0.02369 -0.01713 -0.06186 39  GLU A C   
265  O O   . GLU A 39  ? 0.92718 1.42220 0.68741 -0.01855 -0.02005 -0.06062 39  GLU A O   
266  C CB  . GLU A 39  ? 0.89225 1.44421 0.66618 0.00789  -0.01917 -0.05211 39  GLU A CB  
267  C CG  . GLU A 39  ? 0.87482 1.47262 0.65133 0.02766  -0.01894 -0.04604 39  GLU A CG  
268  C CD  . GLU A 39  ? 0.88098 1.46677 0.66394 0.03273  -0.01791 -0.04304 39  GLU A CD  
269  O OE1 . GLU A 39  ? 0.88479 1.46694 0.66790 0.01105  -0.01498 -0.04881 39  GLU A OE1 
270  O OE2 . GLU A 39  ? 0.88374 1.46141 0.67003 0.05807  -0.01912 -0.03505 39  GLU A OE2 
271  N N   . LYS A 40  ? 0.80553 1.32083 0.56212 -0.04631 -0.01140 -0.06754 40  LYS A N   
272  C CA  . LYS A 40  ? 0.82973 1.30100 0.57794 -0.06573 -0.00692 -0.07207 40  LYS A CA  
273  C C   . LYS A 40  ? 0.84141 1.28976 0.58869 -0.07802 -0.00159 -0.07456 40  LYS A C   
274  O O   . LYS A 40  ? 0.82331 1.30496 0.57033 -0.08622 0.00158  -0.07760 40  LYS A O   
275  C CB  . LYS A 40  ? 0.82429 1.31762 0.55794 -0.08914 -0.00121 -0.07944 40  LYS A CB  
276  C CG  . LYS A 40  ? 0.85886 1.30726 0.57864 -0.11182 0.00707  -0.08447 40  LYS A CG  
277  C CD  . LYS A 40  ? 0.85715 1.32980 0.55978 -0.13771 0.01455  -0.09270 40  LYS A CD  
278  C CE  . LYS A 40  ? 0.90640 1.32858 0.59083 -0.15980 0.02547  -0.09725 40  LYS A CE  
279  N NZ  . LYS A 40  ? 0.90977 1.35157 0.57440 -0.18745 0.03441  -0.10599 40  LYS A NZ  
280  N N   . ILE A 41  ? 0.83794 1.23162 0.58432 -0.07862 -0.00035 -0.07300 41  ILE A N   
281  C CA  . ILE A 41  ? 0.85266 1.21800 0.59689 -0.08861 0.00537  -0.07472 41  ILE A CA  
282  C C   . ILE A 41  ? 0.89960 1.21801 0.63004 -0.10228 0.01268  -0.07675 41  ILE A C   
283  O O   . ILE A 41  ? 0.93206 1.21906 0.66508 -0.09011 0.00896  -0.07160 41  ILE A O   
284  C CB  . ILE A 41  ? 0.85985 1.20520 0.61933 -0.06752 -0.00087 -0.06780 41  ILE A CB  
285  C CG1 . ILE A 41  ? 0.82336 1.21183 0.59292 -0.05432 -0.00536 -0.06527 41  ILE A CG1 
286  C CG2 . ILE A 41  ? 0.88365 1.19409 0.63995 -0.07725 0.00522  -0.06912 41  ILE A CG2 
287  C CD1 . ILE A 41  ? 0.83090 1.19948 0.61315 -0.03528 -0.01011 -0.05892 41  ILE A CD1 
288  N N   . THR A 42  ? 0.85714 1.17065 0.57114 -0.12749 0.02413  -0.08414 42  THR A N   
289  C CA  . THR A 42  ? 0.90492 1.17054 0.60064 -0.14109 0.03444  -0.08592 42  THR A CA  
290  C C   . THR A 42  ? 0.92863 1.15305 0.62395 -0.13865 0.03912  -0.08348 42  THR A C   
291  O O   . THR A 42  ? 0.90664 1.13853 0.59824 -0.15131 0.04505  -0.08848 42  THR A O   
292  C CB  . THR A 42  ? 0.89690 1.17585 0.57002 -0.17195 0.04685  -0.09618 42  THR A CB  
293  O OG1 . THR A 42  ? 0.87976 1.19525 0.55270 -0.17335 0.04247  -0.09775 42  THR A OG1 
294  C CG2 . THR A 42  ? 0.95046 1.17210 0.60032 -0.18575 0.06067  -0.09762 42  THR A CG2 
295  N N   . CYS A 43  ? 0.91887 1.10295 0.61789 -0.12227 0.03652  -0.07580 43  CYS A N   
296  C CA  . CYS A 43  ? 0.94650 1.09065 0.64398 -0.11791 0.04135  -0.07235 43  CYS A CA  
297  C C   . CYS A 43  ? 0.98761 1.08957 0.65812 -0.13457 0.05758  -0.07498 43  CYS A C   
298  O O   . CYS A 43  ? 1.01930 1.10420 0.67816 -0.13545 0.06100  -0.07319 43  CYS A O   
299  C CB  . CYS A 43  ? 0.96765 1.09401 0.68149 -0.09208 0.03117  -0.06261 43  CYS A CB  
300  S SG  . CYS A 43  ? 0.93038 1.09372 0.67141 -0.07228 0.01522  -0.05934 43  CYS A SG  
301  N N   . PHE A 44  ? 1.03839 1.12166 0.69738 -0.14732 0.06852  -0.07902 44  PHE A N   
302  C CA  . PHE A 44  ? 1.07500 1.11380 0.70368 -0.16457 0.08708  -0.08230 44  PHE A CA  
303  C C   . PHE A 44  ? 1.12375 1.11176 0.74840 -0.14655 0.09131  -0.07258 44  PHE A C   
304  O O   . PHE A 44  ? 1.12726 1.11820 0.77349 -0.12399 0.07979  -0.06474 44  PHE A O   
305  C CB  . PHE A 44  ? 1.04687 1.09171 0.66083 -0.19079 0.09912  -0.09322 44  PHE A CB  
306  C CG  . PHE A 44  ? 1.00176 1.09714 0.61324 -0.21250 0.09856  -0.10347 44  PHE A CG  
307  C CD1 . PHE A 44  ? 1.01195 1.10751 0.60477 -0.22866 0.10556  -0.10814 44  PHE A CD1 
308  C CD2 . PHE A 44  ? 0.95877 1.10431 0.58604 -0.21627 0.09136  -0.10799 44  PHE A CD2 
309  C CE1 . PHE A 44  ? 0.97360 1.12104 0.56416 -0.24895 0.10499  -0.11760 44  PHE A CE1 
310  C CE2 . PHE A 44  ? 0.93383 1.13237 0.55870 -0.23483 0.09097  -0.11664 44  PHE A CE2 
311  C CZ  . PHE A 44  ? 0.93961 1.14039 0.54641 -0.25158 0.09760  -0.12169 44  PHE A CZ  
312  N N   . SER A 45  ? 1.13338 1.07476 0.72807 -0.15687 0.10916  -0.07304 45  SER A N   
313  C CA  . SER A 45  ? 1.15187 1.04519 0.73838 -0.13816 0.11547  -0.06251 45  SER A CA  
314  C C   . SER A 45  ? 1.15276 1.03126 0.74291 -0.13315 0.11865  -0.06134 45  SER A C   
315  O O   . SER A 45  ? 1.15715 1.04490 0.74260 -0.15176 0.12422  -0.07054 45  SER A O   
316  C CB  . SER A 45  ? 1.20170 1.04610 0.75092 -0.14952 0.13615  -0.06263 45  SER A CB  
317  O OG  . SER A 45  ? 1.23251 1.06544 0.75619 -0.17999 0.15280  -0.07481 45  SER A OG  
318  N N   . ASN A 46  ? 1.23758 1.09173 0.82861 -0.11684 0.12020  -0.05352 46  ASN A N   
319  C CA  . ASN A 46  ? 1.23822 1.07689 0.83365 -0.10779 0.12256  -0.05039 46  ASN A CA  
320  C C   . ASN A 46  ? 1.19011 1.07297 0.81209 -0.11125 0.10903  -0.05594 46  ASN A C   
321  O O   . ASN A 46  ? 1.17185 1.05051 0.78930 -0.12186 0.11568  -0.06132 46  ASN A O   
322  C CB  . ASN A 46  ? 1.25543 1.04440 0.81530 -0.12272 0.14655  -0.05421 46  ASN A CB  
323  C CG  . ASN A 46  ? 1.30512 1.04365 0.83612 -0.11434 0.16201  -0.04621 46  ASN A CG  
324  O OD1 . ASN A 46  ? 1.33638 1.05174 0.86775 -0.08946 0.16313  -0.03403 46  ASN A OD1 
325  N ND2 . ASN A 46  ? 1.31169 1.03473 0.81657 -0.13470 0.17454  -0.05261 46  ASN A ND2 
326  N N   . ARG A 47  ? 1.17803 1.10321 0.82619 -0.10231 0.09081  -0.05465 47  ARG A N   
327  C CA  . ARG A 47  ? 1.13159 1.09914 0.80438 -0.10217 0.07799  -0.05830 47  ARG A CA  
328  C C   . ARG A 47  ? 1.13349 1.11669 0.83325 -0.07715 0.06109  -0.04954 47  ARG A C   
329  O O   . ARG A 47  ? 1.15388 1.13306 0.85559 -0.06582 0.05632  -0.04397 47  ARG A O   
330  C CB  . ARG A 47  ? 1.08904 1.09826 0.76408 -0.11857 0.07408  -0.06698 47  ARG A CB  
331  C CG  . ARG A 47  ? 1.07819 1.08095 0.72654 -0.14775 0.09025  -0.07771 47  ARG A CG  
332  C CD  . ARG A 47  ? 1.06668 1.05720 0.70601 -0.16040 0.10062  -0.08315 47  ARG A CD  
333  N NE  . ARG A 47  ? 1.08757 1.04494 0.69236 -0.18539 0.12139  -0.09114 47  ARG A NE  
334  C CZ  . ARG A 47  ? 1.08328 1.05282 0.67121 -0.20786 0.12830  -0.09963 47  ARG A CZ  
335  N NH1 . ARG A 47  ? 1.04878 1.07262 0.64565 -0.22300 0.12235  -0.10804 47  ARG A NH1 
336  N NH2 . ARG A 47  ? 1.11787 1.04676 0.67917 -0.21464 0.14166  -0.09924 47  ARG A NH2 
337  N N   . LEU A 48  ? 1.02905 1.03172 0.75148 -0.06616 0.05035  -0.04741 48  LEU A N   
338  C CA  . LEU A 48  ? 1.02827 1.04715 0.77464 -0.04610 0.03522  -0.04097 48  LEU A CA  
339  C C   . LEU A 48  ? 0.98826 1.04704 0.74803 -0.04722 0.02479  -0.04466 48  LEU A C   
340  O O   . LEU A 48  ? 0.95469 1.03488 0.71250 -0.06016 0.02736  -0.05112 48  LEU A O   
341  C CB  . LEU A 48  ? 1.03096 1.04411 0.78758 -0.03853 0.03379  -0.03816 48  LEU A CB  
342  C CG  . LEU A 48  ? 1.04524 1.06300 0.82057 -0.01909 0.02217  -0.03090 48  LEU A CG  
343  C CD1 . LEU A 48  ? 1.08253 1.08209 0.85193 -0.00850 0.02290  -0.02425 48  LEU A CD1 
344  C CD2 . LEU A 48  ? 1.04775 1.05941 0.83094 -0.01378 0.02225  -0.02859 48  LEU A CD2 
345  N N   . VAL A 49  ? 0.99235 1.06164 0.76363 -0.03400 0.01438  -0.04066 49  VAL A N   
346  C CA  . VAL A 49  ? 0.95548 1.05960 0.73656 -0.03236 0.00587  -0.04326 49  VAL A CA  
347  C C   . VAL A 49  ? 0.95303 1.06380 0.75189 -0.01527 -0.00500 -0.03864 49  VAL A C   
348  O O   . VAL A 49  ? 0.97832 1.07241 0.78046 -0.00551 -0.00820 -0.03390 49  VAL A O   
349  C CB  . VAL A 49  ? 0.95423 1.06471 0.72696 -0.03607 0.00589  -0.04472 49  VAL A CB  
350  C CG1 . VAL A 49  ? 0.91429 1.06298 0.69259 -0.03696 0.00045  -0.04822 49  VAL A CG1 
351  C CG2 . VAL A 49  ? 0.97289 1.06393 0.72435 -0.05219 0.01841  -0.04803 49  VAL A CG2 
352  N N   . PHE A 50  ? 0.97686 1.11184 0.78498 -0.01215 -0.00949 -0.03996 50  PHE A N   
353  C CA  . PHE A 50  ? 0.97785 1.11573 0.79927 0.00278  -0.01782 -0.03622 50  PHE A CA  
354  C C   . PHE A 50  ? 0.96178 1.11606 0.78414 0.00963  -0.02303 -0.03637 50  PHE A C   
355  O O   . PHE A 50  ? 0.93156 1.11105 0.75063 0.00625  -0.02188 -0.03902 50  PHE A O   
356  C CB  . PHE A 50  ? 0.96386 1.11338 0.79252 0.00453  -0.01805 -0.03630 50  PHE A CB  
357  C CG  . PHE A 50  ? 0.98296 1.11384 0.81342 0.00172  -0.01463 -0.03517 50  PHE A CG  
358  C CD1 . PHE A 50  ? 0.98346 1.10561 0.80394 -0.01114 -0.00618 -0.03810 50  PHE A CD1 
359  C CD2 . PHE A 50  ? 1.00166 1.12264 0.84204 0.01130  -0.01890 -0.03151 50  PHE A CD2 
360  C CE1 . PHE A 50  ? 1.00125 1.10479 0.82199 -0.01233 -0.00216 -0.03677 50  PHE A CE1 
361  C CE2 . PHE A 50  ? 1.01718 1.12338 0.85934 0.00953  -0.01580 -0.03017 50  PHE A CE2 
362  C CZ  . PHE A 50  ? 1.01601 1.11334 0.84852 -0.00128 -0.00749 -0.03250 50  PHE A CZ  
363  N N   . LEU A 51  ? 0.94106 1.08353 0.76695 0.01868  -0.02809 -0.03379 51  LEU A N   
364  C CA  . LEU A 51  ? 0.92805 1.08229 0.75291 0.02523  -0.03217 -0.03426 51  LEU A CA  
365  C C   . LEU A 51  ? 0.93240 1.08397 0.76368 0.03728  -0.03647 -0.03248 51  LEU A C   
366  O O   . LEU A 51  ? 0.95450 1.08861 0.79028 0.03997  -0.03869 -0.03092 51  LEU A O   
367  C CB  . LEU A 51  ? 0.94379 1.08635 0.76411 0.02391  -0.03316 -0.03373 51  LEU A CB  
368  C CG  . LEU A 51  ? 0.95551 1.08898 0.76649 0.01272  -0.02684 -0.03434 51  LEU A CG  
369  C CD1 . LEU A 51  ? 0.97559 1.09406 0.78288 0.01529  -0.02772 -0.03163 51  LEU A CD1 
370  C CD2 . LEU A 51  ? 0.92962 1.08278 0.73219 0.00259  -0.02276 -0.03857 51  LEU A CD2 
371  N N   . GLU A 52  ? 0.98463 1.15324 0.81456 0.04434  -0.03658 -0.03255 52  GLU A N   
372  C CA  . GLU A 52  ? 0.99298 1.15400 0.82425 0.05619  -0.03817 -0.03084 52  GLU A CA  
373  C C   . GLU A 52  ? 1.01186 1.15955 0.84038 0.05968  -0.04116 -0.03177 52  GLU A C   
374  O O   . GLU A 52  ? 1.00755 1.16069 0.83255 0.05675  -0.04234 -0.03315 52  GLU A O   
375  C CB  . GLU A 52  ? 0.96490 1.14716 0.79225 0.06567  -0.03579 -0.02937 52  GLU A CB  
376  C CG  . GLU A 52  ? 0.97364 1.14416 0.80007 0.07781  -0.03424 -0.02652 52  GLU A CG  
377  C CD  . GLU A 52  ? 0.94760 1.13785 0.76701 0.09164  -0.03073 -0.02343 52  GLU A CD  
378  O OE1 . GLU A 52  ? 0.91299 1.13226 0.73347 0.09093  -0.02901 -0.02228 52  GLU A OE1 
379  O OE2 . GLU A 52  ? 0.95919 1.13686 0.77065 0.10342  -0.02888 -0.02209 52  GLU A OE2 
380  N N   . ARG A 53  ? 0.97378 1.10396 0.80317 0.06452  -0.04182 -0.03147 53  ARG A N   
381  C CA  . ARG A 53  ? 0.98905 1.10654 0.81461 0.06608  -0.04390 -0.03352 53  ARG A CA  
382  C C   . ARG A 53  ? 0.98141 1.10248 0.79747 0.07622  -0.04152 -0.03392 53  ARG A C   
383  O O   . ARG A 53  ? 0.97044 1.09591 0.78311 0.08485  -0.03771 -0.03156 53  ARG A O   
384  C CB  . ARG A 53  ? 1.01230 1.11109 0.84045 0.06426  -0.04432 -0.03420 53  ARG A CB  
385  C CG  . ARG A 53  ? 1.02646 1.11112 0.84678 0.06635  -0.04373 -0.03742 53  ARG A CG  
386  C CD  . ARG A 53  ? 1.04029 1.10785 0.85475 0.07066  -0.03898 -0.03768 53  ARG A CD  
387  N NE  . ARG A 53  ? 1.03024 1.10128 0.83746 0.08258  -0.03414 -0.03479 53  ARG A NE  
388  C CZ  . ARG A 53  ? 1.03339 1.09003 0.82671 0.09183  -0.02835 -0.03522 53  ARG A CZ  
389  N NH1 . ARG A 53  ? 1.04340 1.07879 0.82905 0.09527  -0.02243 -0.03470 53  ARG A NH1 
390  N NH2 . ARG A 53  ? 1.02461 1.08632 0.81008 0.09789  -0.02752 -0.03600 53  ARG A NH2 
391  N N   . GLY A 54  ? 1.06362 1.18357 0.87473 0.07645  -0.04314 -0.03623 54  GLY A N   
392  C CA  . GLY A 54  ? 1.05546 1.17842 0.85599 0.08722  -0.04015 -0.03643 54  GLY A CA  
393  C C   . GLY A 54  ? 1.02907 1.17944 0.82904 0.08871  -0.04060 -0.03524 54  GLY A C   
394  O O   . GLY A 54  ? 1.01667 1.17754 0.80862 0.10024  -0.03735 -0.03373 54  GLY A O   
395  N N   . VAL A 55  ? 0.98065 1.14212 0.78708 0.07756  -0.04344 -0.03578 55  VAL A N   
396  C CA  . VAL A 55  ? 0.95166 1.14046 0.75617 0.07493  -0.04292 -0.03576 55  VAL A CA  
397  C C   . VAL A 55  ? 0.95330 1.14265 0.75545 0.06910  -0.04565 -0.03796 55  VAL A C   
398  O O   . VAL A 55  ? 0.96472 1.14464 0.77033 0.05927  -0.04719 -0.03838 55  VAL A O   
399  C CB  . VAL A 55  ? 0.93825 1.13851 0.74769 0.06509  -0.04145 -0.03533 55  VAL A CB  
400  C CG1 . VAL A 55  ? 0.91029 1.13788 0.71581 0.05764  -0.04005 -0.03694 55  VAL A CG1 
401  C CG2 . VAL A 55  ? 0.93269 1.13696 0.74443 0.07164  -0.03883 -0.03287 55  VAL A CG2 
402  N N   . ASN A 56  ? 0.93296 1.13248 0.72843 0.07637  -0.04560 -0.03870 56  ASN A N   
403  C CA  . ASN A 56  ? 0.93098 1.13401 0.72371 0.07119  -0.04810 -0.04070 56  ASN A CA  
404  C C   . ASN A 56  ? 0.90704 1.13834 0.69727 0.06492  -0.04668 -0.04107 56  ASN A C   
405  O O   . ASN A 56  ? 0.88430 1.13865 0.67044 0.07295  -0.04482 -0.04038 56  ASN A O   
406  C CB  . ASN A 56  ? 0.93371 1.13013 0.71974 0.08118  -0.04851 -0.04206 56  ASN A CB  
407  C CG  . ASN A 56  ? 0.93094 1.12936 0.71492 0.07589  -0.05153 -0.04413 56  ASN A CG  
408  O OD1 . ASN A 56  ? 0.91317 1.13090 0.69242 0.07765  -0.05130 -0.04460 56  ASN A OD1 
409  N ND2 . ASN A 56  ? 0.94517 1.12659 0.73248 0.06986  -0.05428 -0.04507 56  ASN A ND2 
410  N N   . ILE A 57  ? 0.89286 1.12479 0.68290 0.05068  -0.04647 -0.04220 57  ILE A N   
411  C CA  . ILE A 57  ? 0.87549 1.13014 0.66158 0.03906  -0.04296 -0.04375 57  ILE A CA  
412  C C   . ILE A 57  ? 0.88552 1.13581 0.66571 0.02747  -0.04213 -0.04522 57  ILE A C   
413  O O   . ILE A 57  ? 0.89917 1.13358 0.67962 0.03112  -0.04517 -0.04431 57  ILE A O   
414  C CB  . ILE A 57  ? 0.87666 1.12701 0.66605 0.03168  -0.03971 -0.04349 57  ILE A CB  
415  C CG1 . ILE A 57  ? 0.90301 1.12132 0.69514 0.02665  -0.03963 -0.04215 57  ILE A CG1 
416  C CG2 . ILE A 57  ? 0.86594 1.12455 0.65996 0.04331  -0.03983 -0.04155 57  ILE A CG2 
417  C CD1 . ILE A 57  ? 0.90690 1.11889 0.70006 0.01791  -0.03530 -0.04224 57  ILE A CD1 
418  N N   . SER A 58  ? 0.83975 1.10800 0.61354 0.01724  -0.03895 -0.04749 58  SER A N   
419  C CA  . SER A 58  ? 0.85280 1.11309 0.61847 0.00587  -0.03665 -0.04857 58  SER A CA  
420  C C   . SER A 58  ? 0.86856 1.11728 0.62736 -0.01059 -0.02929 -0.04994 58  SER A C   
421  O O   . SER A 58  ? 0.85385 1.11871 0.61158 -0.01802 -0.02567 -0.05251 58  SER A O   
422  C CB  . SER A 58  ? 0.83336 1.12337 0.59263 0.00327  -0.03674 -0.05119 58  SER A CB  
423  O OG  . SER A 58  ? 0.82094 1.11994 0.58434 0.01953  -0.04214 -0.04995 58  SER A OG  
424  N N   . VAL A 59  ? 0.85560 1.07635 0.60818 -0.01576 -0.02614 -0.04803 59  VAL A N   
425  C CA  . VAL A 59  ? 0.88368 1.08303 0.62679 -0.02892 -0.01729 -0.04835 59  VAL A CA  
426  C C   . VAL A 59  ? 0.91240 1.10135 0.63906 -0.04129 -0.01022 -0.04925 59  VAL A C   
427  O O   . VAL A 59  ? 0.92686 1.10725 0.65237 -0.03466 -0.01296 -0.04602 59  VAL A O   
428  C CB  . VAL A 59  ? 0.90530 1.07397 0.65403 -0.02038 -0.01776 -0.04323 59  VAL A CB  
429  C CG1 . VAL A 59  ? 0.93471 1.08102 0.67229 -0.03242 -0.00731 -0.04357 59  VAL A CG1 
430  C CG2 . VAL A 59  ? 0.88237 1.05936 0.64670 -0.00777 -0.02509 -0.04228 59  VAL A CG2 
431  N N   . ARG A 60  ? 0.95034 1.13963 0.66288 -0.06016 -0.00033 -0.05393 60  ARG A N   
432  C CA  . ARG A 60  ? 0.99300 1.16404 0.68510 -0.07497 0.00990  -0.05518 60  ARG A CA  
433  C C   . ARG A 60  ? 1.03301 1.16707 0.71172 -0.08394 0.02179  -0.05444 60  ARG A C   
434  O O   . ARG A 60  ? 1.01753 1.15744 0.69200 -0.09699 0.02752  -0.05974 60  ARG A O   
435  C CB  . ARG A 60  ? 0.97750 1.18114 0.65995 -0.09277 0.01342  -0.06276 60  ARG A CB  
436  C CG  . ARG A 60  ? 1.02633 1.20831 0.68358 -0.11329 0.02699  -0.06577 60  ARG A CG  
437  C CD  . ARG A 60  ? 1.01546 1.23025 0.66604 -0.12453 0.02663  -0.07087 60  ARG A CD  
438  N NE  . ARG A 60  ? 0.95516 1.22243 0.61922 -0.12295 0.01854  -0.07511 60  ARG A NE  
439  C CZ  . ARG A 60  ? 0.93066 1.23642 0.59608 -0.12400 0.01399  -0.07770 60  ARG A CZ  
440  N NH1 . ARG A 60  ? 0.95684 1.25522 0.61187 -0.12847 0.01606  -0.07735 60  ARG A NH1 
441  N NH2 . ARG A 60  ? 0.87707 1.23046 0.55387 -0.11916 0.00768  -0.08003 60  ARG A NH2 
442  N N   . MET A 61  ? 1.02719 1.12449 0.69821 -0.07624 0.02611  -0.04761 61  MET A N   
443  C CA  . MET A 61  ? 1.07036 1.12866 0.72915 -0.07820 0.03723  -0.04453 61  MET A CA  
444  C C   . MET A 61  ? 1.13068 1.15667 0.75972 -0.09331 0.05382  -0.04516 61  MET A C   
445  O O   . MET A 61  ? 1.14986 1.17941 0.76986 -0.09767 0.05511  -0.04545 61  MET A O   
446  C CB  . MET A 61  ? 1.08836 1.12894 0.75865 -0.05555 0.03143  -0.03484 61  MET A CB  
447  C CG  . MET A 61  ? 1.03562 1.10564 0.73231 -0.04031 0.01506  -0.03392 61  MET A CG  
448  S SD  . MET A 61  ? 1.05223 1.10490 0.76102 -0.01911 0.01001  -0.02458 61  MET A SD  
449  C CE  . MET A 61  ? 1.08490 1.10753 0.78136 -0.02614 0.02305  -0.02411 61  MET A CE  
450  N N   . GLN A 62  ? 1.14439 1.13606 0.75638 -0.10130 0.06767  -0.04535 62  GLN A N   
451  C CA  . GLN A 62  ? 1.19736 1.14793 0.77578 -0.11588 0.08719  -0.04579 62  GLN A CA  
452  C C   . GLN A 62  ? 1.23357 1.13767 0.80084 -0.10362 0.09752  -0.03742 62  GLN A C   
453  O O   . GLN A 62  ? 1.21912 1.10855 0.77982 -0.11183 0.10551  -0.04101 62  GLN A O   
454  C CB  . GLN A 62  ? 1.17027 1.12855 0.73116 -0.14665 0.09818  -0.05838 62  GLN A CB  
455  C CG  . GLN A 62  ? 1.14076 1.14630 0.70812 -0.15955 0.09048  -0.06614 62  GLN A CG  
456  C CD  . GLN A 62  ? 1.12886 1.13563 0.67012 -0.19305 0.10567  -0.07800 62  GLN A CD  
457  O OE1 . GLN A 62  ? 1.15972 1.11993 0.67027 -0.20723 0.12482  -0.07935 62  GLN A OE1 
458  N NE2 . GLN A 62  ? 1.07532 1.13583 0.62685 -0.20603 0.09827  -0.08668 62  GLN A NE2 
459  N N   . LYS A 63  ? 1.18021 1.06376 0.74494 -0.08330 0.09761  -0.02601 63  LYS A N   
460  C CA  . LYS A 63  ? 1.21024 1.05169 0.76218 -0.06858 0.10850  -0.01630 63  LYS A CA  
461  C C   . LYS A 63  ? 1.23206 1.02280 0.74389 -0.08515 0.13347  -0.01825 63  LYS A C   
462  O O   . LYS A 63  ? 1.24463 1.02541 0.73507 -0.10213 0.14309  -0.02279 63  LYS A O   
463  C CB  . LYS A 63  ? 1.24025 1.07838 0.79816 -0.04218 0.10291  -0.00299 63  LYS A CB  
464  C CG  . LYS A 63  ? 1.22414 1.09918 0.81718 -0.02307 0.08243  0.00064  63  LYS A CG  
465  C CD  . LYS A 63  ? 1.24701 1.11219 0.84094 0.00289  0.08167  0.01465  63  LYS A CD  
466  C CE  . LYS A 63  ? 1.26032 1.12217 0.84227 0.00707  0.08416  0.01985  63  LYS A CE  
467  N NZ  . LYS A 63  ? 1.25760 1.11800 0.84181 0.03333  0.08250  0.03393  63  LYS A NZ  
468  N N   . GLN A 64  ? 1.35448 1.11141 0.85447 -0.08058 0.14498  -0.01503 64  GLN A N   
469  C CA  . GLN A 64  ? 1.37335 1.07289 0.83139 -0.09317 0.17138  -0.01560 64  GLN A CA  
470  C C   . GLN A 64  ? 1.41432 1.07164 0.85054 -0.07040 0.18352  -0.00031 64  GLN A C   
471  O O   . GLN A 64  ? 1.43280 1.05006 0.83348 -0.08057 0.20280  0.00016  64  GLN A O   
472  C CB  . GLN A 64  ? 1.35593 1.03687 0.80882 -0.09897 0.17975  -0.01958 64  GLN A CB  
473  C CG  . GLN A 64  ? 1.30938 1.03679 0.78730 -0.11625 0.16627  -0.03245 64  GLN A CG  
474  C CD  . GLN A 64  ? 1.29327 1.00886 0.77374 -0.11492 0.17015  -0.03375 64  GLN A CD  
475  O OE1 . GLN A 64  ? 1.31717 1.00168 0.79192 -0.09408 0.17626  -0.02315 64  GLN A OE1 
476  N NE2 . GLN A 64  ? 1.24578 0.98901 0.73482 -0.13639 0.16669  -0.04636 64  GLN A NE2 
477  N N   . ILE A 65  ? 1.38439 1.05138 0.84006 -0.03990 0.17328  0.01235  65  ILE A N   
478  C CA  . ILE A 65  ? 1.40797 1.04811 0.84847 -0.01343 0.18140  0.02875  65  ILE A CA  
479  C C   . ILE A 65  ? 1.40419 1.09120 0.87395 0.00170  0.16013  0.03381  65  ILE A C   
480  O O   . ILE A 65  ? 1.38612 1.11905 0.89199 0.00758  0.13897  0.03129  65  ILE A O   
481  C CB  . ILE A 65  ? 1.40753 1.02477 0.84458 0.01059  0.18814  0.04011  65  ILE A CB  
482  C CG1 . ILE A 65  ? 1.40213 0.97802 0.81438 -0.00661 0.20701  0.03267  65  ILE A CG1 
483  C CG2 . ILE A 65  ? 1.42564 1.01239 0.84034 0.03814  0.20066  0.05795  65  ILE A CG2 
484  C CD1 . ILE A 65  ? 1.40031 0.96135 0.81432 0.01518  0.21093  0.04175  65  ILE A CD1 
485  N N   . LEU A 66  ? 1.37801 1.05182 0.83056 0.00746  0.16667  0.04073  66  LEU A N   
486  C CA  . LEU A 66  ? 1.36853 1.08531 0.84574 0.01990  0.14799  0.04483  66  LEU A CA  
487  C C   . LEU A 66  ? 1.35635 1.09189 0.85216 0.05155  0.13823  0.05851  66  LEU A C   
488  O O   . LEU A 66  ? 1.33696 1.11709 0.86050 0.06004  0.11912  0.05931  66  LEU A O   
489  C CB  . LEU A 66  ? 1.38078 1.07780 0.83271 0.01658  0.15874  0.04854  66  LEU A CB  
490  C CG  . LEU A 66  ? 1.38982 1.07176 0.82065 -0.01609 0.16908  0.03527  66  LEU A CG  
491  C CD1 . LEU A 66  ? 1.40803 1.02461 0.79394 -0.02705 0.19813  0.03567  66  LEU A CD1 
492  C CD2 . LEU A 66  ? 1.38860 1.08555 0.81730 -0.01836 0.16493  0.03627  66  LEU A CD2 
493  N N   . SER A 67  ? 1.37474 1.07893 0.85497 0.06862  0.15140  0.06892  67  SER A N   
494  C CA  . SER A 67  ? 1.35634 1.07848 0.84870 0.10005  0.14526  0.08378  67  SER A CA  
495  C C   . SER A 67  ? 1.33702 1.09808 0.86415 0.10531  0.12736  0.08059  67  SER A C   
496  O O   . SER A 67  ? 1.31348 1.10619 0.85858 0.12670  0.11656  0.08969  67  SER A O   
497  C CB  . SER A 67  ? 1.36397 1.03509 0.82064 0.11993  0.16935  0.09865  67  SER A CB  
498  O OG  . SER A 67  ? 1.37197 1.01432 0.81913 0.11401  0.17975  0.09483  67  SER A OG  
499  N N   . GLU A 68  ? 1.38302 1.14433 0.91921 0.08585  0.12437  0.06790  68  GLU A N   
500  C CA  . GLU A 68  ? 1.36684 1.15729 0.93148 0.09059  0.11056  0.06539  68  GLU A CA  
501  C C   . GLU A 68  ? 1.35147 1.18544 0.94726 0.07456  0.08993  0.05221  68  GLU A C   
502  O O   . GLU A 68  ? 1.35547 1.19546 0.94975 0.05764  0.08749  0.04374  68  GLU A O   
503  C CB  . GLU A 68  ? 1.37502 1.13128 0.92535 0.08448  0.12412  0.06279  68  GLU A CB  
504  C CG  . GLU A 68  ? 1.38785 1.09792 0.90581 0.10344  0.14601  0.07666  68  GLU A CG  
505  C CD  . GLU A 68  ? 1.37481 1.10757 0.90318 0.13538  0.14026  0.09248  68  GLU A CD  
506  O OE1 . GLU A 68  ? 1.35298 1.12922 0.91339 0.14107  0.12210  0.09115  68  GLU A OE1 
507  O OE2 . GLU A 68  ? 1.37902 1.08741 0.88242 0.15464  0.15454  0.10634  68  GLU A OE2 
508  N N   . LYS A 69  ? 1.27165 1.13580 0.89441 0.08084  0.07588  0.05098  69  LYS A N   
509  C CA  . LYS A 69  ? 1.25571 1.15579 0.90550 0.06765  0.05850  0.03921  69  LYS A CA  
510  C C   . LYS A 69  ? 1.25694 1.14401 0.90025 0.04457  0.06387  0.02728  69  LYS A C   
511  O O   . LYS A 69  ? 1.26225 1.11739 0.88766 0.03983  0.07806  0.02730  69  LYS A O   
512  C CB  . LYS A 69  ? 1.23339 1.16125 0.90858 0.07825  0.04566  0.04058  69  LYS A CB  
513  C CG  . LYS A 69  ? 1.20350 1.15421 0.88743 0.09845  0.03882  0.05078  69  LYS A CG  
514  C CD  . LYS A 69  ? 1.16993 1.15171 0.87913 0.10378  0.02557  0.04946  69  LYS A CD  
515  C CE  . LYS A 69  ? 1.12115 1.13249 0.83900 0.12067  0.01844  0.05806  69  LYS A CE  
516  N NZ  . LYS A 69  ? 1.07722 1.11906 0.81747 0.12322  0.00672  0.05590  69  LYS A NZ  
517  N N   . PRO A 70  ? 1.16115 1.07427 0.81781 0.03018  0.05334  0.01699  70  PRO A N   
518  C CA  . PRO A 70  ? 1.13370 1.04178 0.78360 0.00799  0.05859  0.00586  70  PRO A CA  
519  C C   . PRO A 70  ? 1.10010 1.01202 0.76134 0.00504  0.05647  0.00187  70  PRO A C   
520  O O   . PRO A 70  ? 1.08551 0.98378 0.73449 -0.01150 0.06602  -0.00505 70  PRO A O   
521  C CB  . PRO A 70  ? 1.09064 1.03286 0.75405 -0.00106 0.04634  -0.00180 70  PRO A CB  
522  C CG  . PRO A 70  ? 1.06813 1.03600 0.75338 0.01593  0.03139  0.00301  70  PRO A CG  
523  C CD  . PRO A 70  ? 1.12836 1.07711 0.80447 0.03353  0.03751  0.01510  70  PRO A CD  
524  N N   . TYR A 71  ? 0.99882 0.92952 0.68202 0.01915  0.04488  0.00552  71  TYR A N   
525  C CA  . TYR A 71  ? 0.97836 0.91477 0.67348 0.01625  0.04203  0.00164  71  TYR A CA  
526  C C   . TYR A 71  ? 0.97792 0.92465 0.68956 0.03472  0.03392  0.00901  71  TYR A C   
527  O O   . TYR A 71  ? 1.00174 0.95601 0.71669 0.04859  0.02969  0.01628  71  TYR A O   
528  C CB  . TYR A 71  ? 0.94957 0.91574 0.65992 0.00337  0.03204  -0.00866 71  TYR A CB  
529  C CG  . TYR A 71  ? 0.92521 0.92214 0.65368 0.00964  0.01721  -0.00944 71  TYR A CG  
530  C CD1 . TYR A 71  ? 0.90724 0.92062 0.65526 0.02203  0.00592  -0.00669 71  TYR A CD1 
531  C CD2 . TYR A 71  ? 0.91968 0.92857 0.64406 0.00201  0.01541  -0.01356 71  TYR A CD2 
532  C CE1 . TYR A 71  ? 0.88522 0.92246 0.64645 0.02626  -0.00572 -0.00835 71  TYR A CE1 
533  C CE2 . TYR A 71  ? 0.89816 0.93257 0.63708 0.00804  0.00306  -0.01453 71  TYR A CE2 
534  C CZ  . TYR A 71  ? 0.88061 0.92735 0.63707 0.01993  -0.00697 -0.01211 71  TYR A CZ  
535  O OH  . TYR A 71  ? 0.85874 0.92679 0.62646 0.02452  -0.01743 -0.01396 71  TYR A OH  
536  N N   . VAL A 72  ? 0.97202 0.92178 0.69371 0.03383  0.03196  0.00678  72  VAL A N   
537  C CA  . VAL A 72  ? 0.96020 0.92351 0.69875 0.04783  0.02390  0.01187  72  VAL A CA  
538  C C   . VAL A 72  ? 0.93032 0.92028 0.69039 0.04157  0.01127  0.00426  72  VAL A C   
539  O O   . VAL A 72  ? 0.92527 0.91432 0.68552 0.02993  0.01334  -0.00238 72  VAL A O   
540  C CB  . VAL A 72  ? 0.98412 0.92414 0.71329 0.05449  0.03444  0.01736  72  VAL A CB  
541  C CG1 . VAL A 72  ? 0.99111 0.94844 0.73550 0.07095  0.02678  0.02444  72  VAL A CG1 
542  C CG2 . VAL A 72  ? 1.01690 0.92117 0.71771 0.05786  0.05147  0.02358  72  VAL A CG2 
543  N N   . ALA A 73  ? 1.00621 1.01955 0.78248 0.04905  -0.00070 0.00522  73  ALA A N   
544  C CA  . ALA A 73  ? 0.95707 0.99162 0.75038 0.04464  -0.01128 -0.00134 73  ALA A CA  
545  C C   . ALA A 73  ? 0.96251 1.00748 0.76966 0.05274  -0.01749 0.00137  73  ALA A C   
546  O O   . ALA A 73  ? 0.98821 1.03478 0.79503 0.06296  -0.01718 0.00822  73  ALA A O   
547  C CB  . ALA A 73  ? 0.92144 0.97273 0.71889 0.04300  -0.01892 -0.00490 73  ALA A CB  
548  N N   . PHE A 74  ? 0.98990 1.04376 0.80826 0.04823  -0.02258 -0.00378 74  PHE A N   
549  C CA  . PHE A 74  ? 0.98951 1.05333 0.82042 0.05286  -0.02828 -0.00279 74  PHE A CA  
550  C C   . PHE A 74  ? 0.95227 1.02896 0.79270 0.04872  -0.03596 -0.00910 74  PHE A C   
551  O O   . PHE A 74  ? 0.93193 1.00810 0.77219 0.04313  -0.03518 -0.01354 74  PHE A O   
552  C CB  . PHE A 74  ? 1.01300 1.06674 0.84452 0.05281  -0.02319 -0.00123 74  PHE A CB  
553  C CG  . PHE A 74  ? 1.05791 1.09425 0.87704 0.05860  -0.01348 0.00550  74  PHE A CG  
554  C CD1 . PHE A 74  ? 1.08238 1.12305 0.90283 0.07037  -0.01331 0.01303  74  PHE A CD1 
555  C CD2 . PHE A 74  ? 1.06536 1.08120 0.86943 0.05232  -0.00334 0.00435  74  PHE A CD2 
556  C CE1 . PHE A 74  ? 1.10914 1.13168 0.91558 0.07885  -0.00273 0.02060  74  PHE A CE1 
557  C CE2 . PHE A 74  ? 1.10596 1.09936 0.89446 0.05817  0.00806  0.01070  74  PHE A CE2 
558  C CZ  . PHE A 74  ? 1.12620 1.12174 0.91555 0.07301  0.00860  0.01949  74  PHE A CZ  
559  N N   . ARG A 75  ? 0.94714 1.03573 0.79413 0.05153  -0.04231 -0.00944 75  ARG A N   
560  C CA  . ARG A 75  ? 0.92547 1.02083 0.77745 0.04822  -0.04762 -0.01529 75  ARG A CA  
561  C C   . ARG A 75  ? 0.93758 1.03427 0.79734 0.04723  -0.04943 -0.01649 75  ARG A C   
562  O O   . ARG A 75  ? 0.95675 1.05579 0.82019 0.04955  -0.04883 -0.01279 75  ARG A O   
563  C CB  . ARG A 75  ? 0.90861 1.01388 0.75963 0.04898  -0.05209 -0.01668 75  ARG A CB  
564  C CG  . ARG A 75  ? 0.89666 1.00154 0.73995 0.04990  -0.05070 -0.01560 75  ARG A CG  
565  C CD  . ARG A 75  ? 0.87947 0.99606 0.72233 0.05074  -0.05524 -0.01681 75  ARG A CD  
566  N NE  . ARG A 75  ? 0.86941 0.98595 0.70488 0.05150  -0.05411 -0.01598 75  ARG A NE  
567  C CZ  . ARG A 75  ? 0.88122 0.99698 0.71106 0.05574  -0.05104 -0.00996 75  ARG A CZ  
568  N NH1 . ARG A 75  ? 0.90632 1.02217 0.73669 0.06149  -0.04853 -0.00348 75  ARG A NH1 
569  N NH2 . ARG A 75  ? 0.87349 0.98811 0.69572 0.05523  -0.04969 -0.00982 75  ARG A NH2 
570  N N   . LEU A 76  ? 0.94082 1.03573 0.80170 0.04458  -0.05085 -0.02125 76  LEU A N   
571  C CA  . LEU A 76  ? 0.95391 1.04712 0.81972 0.04273  -0.05170 -0.02305 76  LEU A CA  
572  C C   . LEU A 76  ? 0.94974 1.04342 0.81282 0.03990  -0.05414 -0.02792 76  LEU A C   
573  O O   . LEU A 76  ? 0.93914 1.02871 0.79632 0.04081  -0.05366 -0.03084 76  LEU A O   
574  C CB  . LEU A 76  ? 0.94761 1.03434 0.81397 0.04287  -0.04874 -0.02371 76  LEU A CB  
575  C CG  . LEU A 76  ? 0.94972 1.03439 0.81953 0.04281  -0.04560 -0.02045 76  LEU A CG  
576  C CD1 . LEU A 76  ? 0.94431 1.02739 0.80871 0.04254  -0.04206 -0.01848 76  LEU A CD1 
577  C CD2 . LEU A 76  ? 0.93617 1.01849 0.80787 0.04240  -0.04372 -0.02173 76  LEU A CD2 
578  N N   . ASN A 77  ? 1.06867 1.16792 0.93461 0.03594  -0.05594 -0.02909 77  ASN A N   
579  C CA  . ASN A 77  ? 1.06120 1.15742 0.92191 0.02998  -0.05633 -0.03521 77  ASN A CA  
580  C C   . ASN A 77  ? 1.07455 1.15292 0.93002 0.03029  -0.05238 -0.03795 77  ASN A C   
581  O O   . ASN A 77  ? 1.08871 1.16242 0.94767 0.03368  -0.05048 -0.03508 77  ASN A O   
582  C CB  . ASN A 77  ? 1.05174 1.16039 0.91596 0.02302  -0.05812 -0.03660 77  ASN A CB  
583  C CG  . ASN A 77  ? 1.03958 1.17014 0.90777 0.02514  -0.06149 -0.03275 77  ASN A CG  
584  O OD1 . ASN A 77  ? 1.03553 1.16875 0.90133 0.02977  -0.06238 -0.03077 77  ASN A OD1 
585  N ND2 . ASN A 77  ? 1.03108 1.17917 0.90464 0.02255  -0.06294 -0.03112 77  ASN A ND2 
586  N N   . GLY A 78  ? 1.04651 1.11427 0.89184 0.02747  -0.05019 -0.04330 78  GLY A N   
587  C CA  . GLY A 78  ? 1.05838 1.10621 0.89524 0.02941  -0.04457 -0.04512 78  GLY A CA  
588  C C   . GLY A 78  ? 1.06314 1.10586 0.90317 0.02497  -0.04271 -0.04484 78  GLY A C   
589  O O   . GLY A 78  ? 1.07114 1.10318 0.90967 0.03023  -0.03898 -0.04248 78  GLY A O   
590  N N   . ASP A 79  ? 1.05996 1.11797 0.90663 0.01613  -0.04648 -0.04612 79  ASP A N   
591  C CA  . ASP A 79  ? 1.06094 1.11528 0.90996 0.01084  -0.04453 -0.04641 79  ASP A CA  
592  C C   . ASP A 79  ? 1.07246 1.13022 0.93166 0.01852  -0.04531 -0.03995 79  ASP A C   
593  O O   . ASP A 79  ? 1.07627 1.12161 0.93373 0.02011  -0.04155 -0.03910 79  ASP A O   
594  C CB  . ASP A 79  ? 1.04247 1.11605 0.89567 0.00001  -0.04766 -0.04908 79  ASP A CB  
595  C CG  . ASP A 79  ? 1.03983 1.11262 0.89522 -0.00706 -0.04572 -0.04994 79  ASP A CG  
596  O OD1 . ASP A 79  ? 1.03885 1.09026 0.88282 -0.01354 -0.03974 -0.05471 79  ASP A OD1 
597  O OD2 . ASP A 79  ? 1.03817 1.13029 0.90520 -0.00559 -0.04930 -0.04557 79  ASP A OD2 
598  N N   . MET A 80  ? 1.04266 1.11795 0.91061 0.02293  -0.04974 -0.03558 80  MET A N   
599  C CA  . MET A 80  ? 1.04991 1.12866 0.92569 0.02894  -0.04973 -0.03002 80  MET A CA  
600  C C   . MET A 80  ? 1.04907 1.11741 0.92155 0.03465  -0.04663 -0.02910 80  MET A C   
601  O O   . MET A 80  ? 1.03989 1.10696 0.91643 0.03673  -0.04484 -0.02658 80  MET A O   
602  C CB  . MET A 80  ? 1.04752 1.13899 0.92719 0.03270  -0.05211 -0.02598 80  MET A CB  
603  C CG  . MET A 80  ? 1.03743 1.14567 0.92155 0.03053  -0.05475 -0.02441 80  MET A CG  
604  S SD  . MET A 80  ? 1.04288 1.15992 0.93017 0.03959  -0.05406 -0.01631 80  MET A SD  
605  C CE  . MET A 80  ? 1.04048 1.15423 0.92059 0.04245  -0.05424 -0.01652 80  MET A CE  
606  N N   . LEU A 81  ? 1.06321 1.12711 0.92816 0.03750  -0.04581 -0.03099 81  LEU A N   
607  C CA  . LEU A 81  ? 1.04204 1.10254 0.90335 0.04409  -0.04276 -0.02960 81  LEU A CA  
608  C C   . LEU A 81  ? 1.03968 1.08820 0.89694 0.04628  -0.03846 -0.02955 81  LEU A C   
609  O O   . LEU A 81  ? 1.02184 1.07362 0.88133 0.05090  -0.03636 -0.02655 81  LEU A O   
610  C CB  . LEU A 81  ? 1.03341 1.09389 0.88674 0.04775  -0.04256 -0.03132 81  LEU A CB  
611  C CG  . LEU A 81  ? 1.00995 1.07386 0.85879 0.05579  -0.03946 -0.02949 81  LEU A CG  
612  C CD1 . LEU A 81  ? 0.98983 1.06722 0.84584 0.05515  -0.03969 -0.02667 81  LEU A CD1 
613  C CD2 . LEU A 81  ? 1.00370 1.07079 0.84524 0.05930  -0.03978 -0.03106 81  LEU A CD2 
614  N N   . ARG A 82  ? 1.10598 1.13975 0.95526 0.04295  -0.03584 -0.03285 82  ARG A N   
615  C CA  . ARG A 82  ? 1.10003 1.11771 0.94251 0.04492  -0.03005 -0.03241 82  ARG A CA  
616  C C   . ARG A 82  ? 1.09437 1.11750 0.94710 0.04167  -0.03112 -0.03003 82  ARG A C   
617  O O   . ARG A 82  ? 1.08029 1.09945 0.93220 0.04724  -0.02752 -0.02685 82  ARG A O   
618  C CB  . ARG A 82  ? 1.10955 1.10697 0.93867 0.03820  -0.02569 -0.03778 82  ARG A CB  
619  C CG  . ARG A 82  ? 1.10531 1.08257 0.92596 0.03757  -0.01860 -0.03752 82  ARG A CG  
620  C CD  . ARG A 82  ? 1.10875 1.05907 0.91017 0.03043  -0.01105 -0.04353 82  ARG A CD  
621  N NE  . ARG A 82  ? 1.10713 1.06144 0.91079 0.01314  -0.01320 -0.04959 82  ARG A NE  
622  C CZ  . ARG A 82  ? 1.09916 1.05357 0.90655 0.00507  -0.01245 -0.05000 82  ARG A CZ  
623  N NH1 . ARG A 82  ? 1.09491 1.04445 0.90531 0.01268  -0.01003 -0.04455 82  ARG A NH1 
624  N NH2 . ARG A 82  ? 1.08897 1.05180 0.89713 -0.01132 -0.01418 -0.05604 82  ARG A NH2 
625  N N   . HIS A 83  ? 1.04691 1.07987 0.90894 0.03280  -0.03544 -0.03118 83  HIS A N   
626  C CA  . HIS A 83  ? 1.03984 1.08013 0.91201 0.03135  -0.03649 -0.02831 83  HIS A CA  
627  C C   . HIS A 83  ? 1.02738 1.07741 0.90612 0.03808  -0.03707 -0.02413 83  HIS A C   
628  O O   . HIS A 83  ? 1.01090 1.06102 0.89271 0.04040  -0.03493 -0.02172 83  HIS A O   
629  C CB  . HIS A 83  ? 1.04623 1.09984 0.92592 0.02403  -0.04074 -0.02919 83  HIS A CB  
630  C CG  . HIS A 83  ? 1.04706 1.09660 0.92065 0.01377  -0.03980 -0.03433 83  HIS A CG  
631  N ND1 . HIS A 83  ? 1.05303 1.10098 0.91862 0.00896  -0.04005 -0.03897 83  HIS A ND1 
632  C CD2 . HIS A 83  ? 1.03822 1.08576 0.91137 0.00559  -0.03799 -0.03634 83  HIS A CD2 
633  C CE1 . HIS A 83  ? 1.04184 1.08697 0.90153 -0.00290 -0.03800 -0.04421 83  HIS A CE1 
634  N NE2 . HIS A 83  ? 1.03280 1.07771 0.89681 -0.00536 -0.03669 -0.04270 83  HIS A NE2 
635  N N   . LEU A 84  ? 0.97983 1.03779 0.85964 0.04036  -0.03888 -0.02348 84  LEU A N   
636  C CA  . LEU A 84  ? 0.96786 1.03408 0.85127 0.04357  -0.03774 -0.02087 84  LEU A CA  
637  C C   . LEU A 84  ? 0.96924 1.03523 0.84775 0.04963  -0.03412 -0.01979 84  LEU A C   
638  O O   . LEU A 84  ? 0.96252 1.03578 0.84463 0.05079  -0.03228 -0.01782 84  LEU A O   
639  C CB  . LEU A 84  ? 0.96032 1.03357 0.84282 0.04336  -0.03914 -0.02095 84  LEU A CB  
640  C CG  . LEU A 84  ? 0.95188 1.03260 0.83567 0.04258  -0.03670 -0.01970 84  LEU A CG  
641  C CD1 . LEU A 84  ? 0.95278 1.03170 0.84094 0.03966  -0.03605 -0.01792 84  LEU A CD1 
642  C CD2 . LEU A 84  ? 0.94831 1.03486 0.82626 0.04256  -0.03627 -0.02090 84  LEU A CD2 
643  N N   . LYS A 85  ? 1.01166 1.07044 0.88093 0.05437  -0.03237 -0.02073 85  LYS A N   
644  C CA  . LYS A 85  ? 1.00220 1.06207 0.86488 0.06359  -0.02785 -0.01814 85  LYS A CA  
645  C C   . LYS A 85  ? 1.00347 1.05464 0.86603 0.06525  -0.02435 -0.01590 85  LYS A C   
646  O O   . LYS A 85  ? 0.98748 1.04939 0.85166 0.07061  -0.02199 -0.01250 85  LYS A O   
647  C CB  . LYS A 85  ? 1.01235 1.06186 0.86245 0.07013  -0.02514 -0.01902 85  LYS A CB  
648  C CG  . LYS A 85  ? 1.00667 1.05316 0.84683 0.08290  -0.01856 -0.01484 85  LYS A CG  
649  C CD  . LYS A 85  ? 1.02564 1.04907 0.84932 0.08922  -0.01302 -0.01568 85  LYS A CD  
650  C CE  . LYS A 85  ? 1.04925 1.04634 0.86793 0.07993  -0.01096 -0.01952 85  LYS A CE  
651  N NZ  . LYS A 85  ? 1.06226 1.03217 0.86227 0.08842  -0.00068 -0.01753 85  LYS A NZ  
652  N N   . ASP A 86  ? 1.03627 1.06972 0.89606 0.05991  -0.02358 -0.01801 86  ASP A N   
653  C CA  . ASP A 86  ? 1.02894 1.05204 0.88740 0.05996  -0.01972 -0.01621 86  ASP A CA  
654  C C   . ASP A 86  ? 1.01319 1.05153 0.88503 0.05680  -0.02248 -0.01428 86  ASP A C   
655  O O   . ASP A 86  ? 0.99181 1.03225 0.86398 0.06149  -0.01925 -0.01088 86  ASP A O   
656  C CB  . ASP A 86  ? 1.05254 1.05646 0.90509 0.05076  -0.01836 -0.02034 86  ASP A CB  
657  C CG  . ASP A 86  ? 1.06121 1.04146 0.89511 0.05428  -0.01155 -0.02210 86  ASP A CG  
658  O OD1 . ASP A 86  ? 1.04928 1.02854 0.87529 0.06669  -0.00791 -0.01882 86  ASP A OD1 
659  O OD2 . ASP A 86  ? 1.07550 1.03880 0.90126 0.04438  -0.00903 -0.02692 86  ASP A OD2 
660  N N   . ALA A 87  ? 1.01881 1.06743 0.90036 0.04984  -0.02758 -0.01602 87  ALA A N   
661  C CA  . ALA A 87  ? 1.00540 1.06499 0.89726 0.04701  -0.02884 -0.01447 87  ALA A CA  
662  C C   . ALA A 87  ? 0.97777 1.05168 0.87058 0.05148  -0.02693 -0.01249 87  ALA A C   
663  O O   . ALA A 87  ? 0.95730 1.03732 0.85401 0.05203  -0.02507 -0.01059 87  ALA A O   
664  C CB  . ALA A 87  ? 1.02063 1.08542 0.91892 0.04128  -0.03274 -0.01577 87  ALA A CB  
665  N N   . LEU A 88  ? 1.02003 1.10205 0.90896 0.05372  -0.02722 -0.01329 88  LEU A N   
666  C CA  . LEU A 88  ? 0.99213 1.09315 0.88089 0.05570  -0.02513 -0.01238 88  LEU A CA  
667  C C   . LEU A 88  ? 0.96801 1.07510 0.85219 0.06539  -0.02135 -0.00866 88  LEU A C   
668  O O   . LEU A 88  ? 0.94114 1.06730 0.82765 0.06620  -0.01937 -0.00722 88  LEU A O   
669  C CB  . LEU A 88  ? 0.99552 1.10529 0.88005 0.05489  -0.02606 -0.01440 88  LEU A CB  
670  C CG  . LEU A 88  ? 1.01303 1.11879 0.89981 0.04654  -0.02805 -0.01704 88  LEU A CG  
671  C CD1 . LEU A 88  ? 1.01057 1.12418 0.89155 0.04583  -0.02830 -0.01886 88  LEU A CD1 
672  C CD2 . LEU A 88  ? 1.00598 1.11604 0.89680 0.03960  -0.02576 -0.01766 88  LEU A CD2 
673  N N   . MET A 89  ? 1.03790 1.12900 0.91386 0.07297  -0.01923 -0.00693 89  MET A N   
674  C CA  . MET A 89  ? 1.01603 1.10790 0.88481 0.08473  -0.01377 -0.00188 89  MET A CA  
675  C C   . MET A 89  ? 1.00440 1.09288 0.87840 0.08266  -0.01235 0.00009  89  MET A C   
676  O O   . MET A 89  ? 0.97762 1.08080 0.85120 0.08980  -0.00906 0.00437  89  MET A O   
677  C CB  . MET A 89  ? 1.03253 1.10027 0.88721 0.09289  -0.00954 -0.00076 89  MET A CB  
678  C CG  . MET A 89  ? 1.03051 1.10466 0.87762 0.09962  -0.00922 -0.00102 89  MET A CG  
679  S SD  . MET A 89  ? 1.04405 1.09441 0.86979 0.11659  0.00025  0.00351  89  MET A SD  
680  C CE  . MET A 89  ? 1.07224 1.08234 0.89205 0.10499  0.00182  -0.00160 89  MET A CE  
681  N N   . ILE A 90  ? 1.00998 1.08209 0.88884 0.07323  -0.01474 -0.00273 90  ILE A N   
682  C CA  . ILE A 90  ? 1.00158 1.07261 0.88677 0.06977  -0.01406 -0.00138 90  ILE A CA  
683  C C   . ILE A 90  ? 0.97756 1.07286 0.87252 0.06652  -0.01560 -0.00135 90  ILE A C   
684  O O   . ILE A 90  ? 0.95376 1.05856 0.85092 0.06944  -0.01309 0.00165  90  ILE A O   
685  C CB  . ILE A 90  ? 1.02854 1.08409 0.91781 0.05937  -0.01698 -0.00488 90  ILE A CB  
686  C CG1 . ILE A 90  ? 1.04749 1.07826 0.92447 0.06005  -0.01310 -0.00555 90  ILE A CG1 
687  C CG2 . ILE A 90  ? 1.01349 1.07434 0.91231 0.05440  -0.01769 -0.00408 90  ILE A CG2 
688  C CD1 . ILE A 90  ? 1.06645 1.08759 0.94634 0.04828  -0.01539 -0.00946 90  ILE A CD1 
689  N N   . ILE A 91  ? 0.99786 1.10235 0.89702 0.05985  -0.01874 -0.00490 91  ILE A N   
690  C CA  . ILE A 91  ? 0.98078 1.10294 0.88610 0.05352  -0.01852 -0.00644 91  ILE A CA  
691  C C   . ILE A 91  ? 0.94776 1.09546 0.84990 0.05814  -0.01558 -0.00487 91  ILE A C   
692  O O   . ILE A 91  ? 0.92398 1.08700 0.82940 0.05727  -0.01343 -0.00377 91  ILE A O   
693  C CB  . ILE A 91  ? 1.00343 1.12252 0.91005 0.04516  -0.02059 -0.01046 91  ILE A CB  
694  C CG1 . ILE A 91  ? 1.02662 1.12805 0.93741 0.04192  -0.02317 -0.01086 91  ILE A CG1 
695  C CG2 . ILE A 91  ? 0.99066 1.12378 0.89860 0.03742  -0.01788 -0.01300 91  ILE A CG2 
696  C CD1 . ILE A 91  ? 1.05342 1.14869 0.96247 0.03870  -0.02512 -0.01287 91  ILE A CD1 
697  N N   . TYR A 92  ? 0.99734 1.15590 0.89242 0.06422  -0.01504 -0.00432 92  TYR A N   
698  C CA  . TYR A 92  ? 0.98216 1.17286 0.87411 0.06801  -0.01249 -0.00308 92  TYR A CA  
699  C C   . TYR A 92  ? 0.97948 1.17824 0.86544 0.08460  -0.00889 0.00403  92  TYR A C   
700  O O   . TYR A 92  ? 0.96795 1.19967 0.85220 0.08960  -0.00639 0.00647  92  TYR A O   
701  C CB  . TYR A 92  ? 0.99188 1.19249 0.87928 0.06515  -0.01362 -0.00629 92  TYR A CB  
702  C CG  . TYR A 92  ? 1.00390 1.20034 0.89382 0.04940  -0.01478 -0.01263 92  TYR A CG  
703  C CD1 . TYR A 92  ? 1.03199 1.20092 0.92303 0.04561  -0.01751 -0.01443 92  TYR A CD1 
704  C CD2 . TYR A 92  ? 0.99065 1.21061 0.87976 0.03828  -0.01196 -0.01671 92  TYR A CD2 
705  C CE1 . TYR A 92  ? 1.05233 1.21484 0.94298 0.03402  -0.01691 -0.01873 92  TYR A CE1 
706  C CE2 . TYR A 92  ? 1.00968 1.21959 0.89696 0.02414  -0.01058 -0.02232 92  TYR A CE2 
707  C CZ  . TYR A 92  ? 1.04128 1.22118 0.92900 0.02351  -0.01283 -0.02260 92  TYR A CZ  
708  O OH  . TYR A 92  ? 1.06316 1.23059 0.94651 0.01218  -0.00990 -0.02674 92  TYR A OH  
709  N N   . GLY A 93  ? 0.99410 1.16445 0.87505 0.09314  -0.00751 0.00748  93  GLY A N   
710  C CA  . GLY A 93  ? 1.00083 1.17141 0.87209 0.11053  -0.00177 0.01511  93  GLY A CA  
711  C C   . GLY A 93  ? 1.00647 1.17976 0.86596 0.12364  0.00094  0.01803  93  GLY A C   
712  O O   . GLY A 93  ? 1.00178 1.18962 0.86255 0.11892  -0.00220 0.01424  93  GLY A O   
713  N N   . SER A 104 ? 0.87442 1.34565 0.66882 0.12939  -0.01649 -0.01028 104 SER A N   
714  C CA  . SER A 104 ? 0.85982 1.35982 0.65632 0.10502  -0.01827 -0.01806 104 SER A CA  
715  C C   . SER A 104 ? 0.90992 1.36598 0.71072 0.08359  -0.02129 -0.02516 104 SER A C   
716  O O   . SER A 104 ? 0.94646 1.36231 0.75206 0.08329  -0.02219 -0.02461 104 SER A O   
717  C CB  . SER A 104 ? 0.82653 1.37389 0.62550 0.09523  -0.01571 -0.01918 104 SER A CB  
718  O OG  . SER A 104 ? 0.78646 1.37230 0.58202 0.11883  -0.01251 -0.01055 104 SER A OG  
719  N N   . MET A 105 ? 0.88852 1.35360 0.68647 0.06639  -0.02219 -0.03132 105 MET A N   
720  C CA  . MET A 105 ? 0.93337 1.35834 0.73286 0.04821  -0.02365 -0.03679 105 MET A CA  
721  C C   . MET A 105 ? 0.95536 1.37230 0.75799 0.03067  -0.02104 -0.04047 105 MET A C   
722  O O   . MET A 105 ? 0.99616 1.37125 0.80163 0.02443  -0.02176 -0.04162 105 MET A O   
723  C CB  . MET A 105 ? 0.91937 1.35627 0.71243 0.03446  -0.02364 -0.04191 105 MET A CB  
724  C CG  . MET A 105 ? 0.96085 1.35413 0.75312 0.02048  -0.02436 -0.04562 105 MET A CG  
725  S SD  . MET A 105 ? 0.93788 1.34540 0.71987 0.00056  -0.02203 -0.05196 105 MET A SD  
726  C CE  . MET A 105 ? 0.98383 1.33301 0.76511 -0.00616 -0.02267 -0.05249 105 MET A CE  
727  N N   . SER A 106 ? 0.95424 1.41272 0.75569 0.02289  -0.01757 -0.04230 106 SER A N   
728  C CA  . SER A 106 ? 0.97171 1.42353 0.77456 0.00551  -0.01405 -0.04648 106 SER A CA  
729  C C   . SER A 106 ? 0.99268 1.41400 0.80382 0.01754  -0.01563 -0.04158 106 SER A C   
730  O O   . SER A 106 ? 1.01230 1.41434 0.82517 0.00478  -0.01332 -0.04459 106 SER A O   
731  C CB  . SER A 106 ? 0.92726 1.43613 0.72670 -0.00527 -0.00990 -0.04982 106 SER A CB  
732  O OG  . SER A 106 ? 0.94388 1.44592 0.74335 -0.02292 -0.00567 -0.05459 106 SER A OG  
733  N N   . ARG A 107 ? 0.92155 1.33968 0.73579 0.04246  -0.01848 -0.03401 107 ARG A N   
734  C CA  . ARG A 107 ? 0.93461 1.32041 0.75501 0.05329  -0.01950 -0.02961 107 ARG A CA  
735  C C   . ARG A 107 ? 0.97533 1.31016 0.79790 0.05337  -0.02265 -0.03001 107 ARG A C   
736  O O   . ARG A 107 ? 0.98894 1.29511 0.81679 0.05416  -0.02325 -0.02874 107 ARG A O   
737  C CB  . ARG A 107 ? 0.90594 1.30597 0.72515 0.07854  -0.01874 -0.02151 107 ARG A CB  
738  C CG  . ARG A 107 ? 0.91039 1.28305 0.73401 0.08846  -0.01816 -0.01699 107 ARG A CG  
739  C CD  . ARG A 107 ? 0.90214 1.26717 0.71984 0.11444  -0.01613 -0.00907 107 ARG A CD  
740  N NE  . ARG A 107 ? 0.92934 1.26716 0.74181 0.12018  -0.01775 -0.00967 107 ARG A NE  
741  C CZ  . ARG A 107 ? 0.96431 1.25737 0.77862 0.11571  -0.02012 -0.01206 107 ARG A CZ  
742  N NH1 . ARG A 107 ? 0.97593 1.24566 0.79748 0.10603  -0.02139 -0.01375 107 ARG A NH1 
743  N NH2 . ARG A 107 ? 0.98470 1.25878 0.79320 0.12097  -0.02109 -0.01286 107 ARG A NH2 
744  N N   . LYS A 108 ? 0.91383 1.23768 0.73273 0.05121  -0.02470 -0.03199 108 LYS A N   
745  C CA  . LYS A 108 ? 0.94251 1.22532 0.76295 0.05335  -0.02790 -0.03182 108 LYS A CA  
746  C C   . LYS A 108 ? 0.96608 1.22883 0.78619 0.03597  -0.02771 -0.03606 108 LYS A C   
747  O O   . LYS A 108 ? 0.98222 1.21289 0.80560 0.03665  -0.02977 -0.03522 108 LYS A O   
748  C CB  . LYS A 108 ? 0.94024 1.22414 0.75560 0.06514  -0.02984 -0.03044 108 LYS A CB  
749  C CG  . LYS A 108 ? 0.91960 1.21733 0.73139 0.08562  -0.02804 -0.02514 108 LYS A CG  
750  C CD  . LYS A 108 ? 0.91095 1.21063 0.71537 0.09699  -0.02858 -0.02418 108 LYS A CD  
751  C CE  . LYS A 108 ? 0.89272 1.19779 0.69012 0.12011  -0.02461 -0.01789 108 LYS A CE  
752  N NZ  . LYS A 108 ? 0.86986 1.21761 0.66692 0.12607  -0.02137 -0.01415 108 LYS A NZ  
753  N N   . ILE A 109 ? 0.93695 1.21827 0.75148 0.02061  -0.02429 -0.04039 109 ILE A N   
754  C CA  . ILE A 109 ? 0.95852 1.21776 0.76838 0.00447  -0.02134 -0.04392 109 ILE A CA  
755  C C   . ILE A 109 ? 0.95533 1.22674 0.76126 -0.01170 -0.01500 -0.04805 109 ILE A C   
756  O O   . ILE A 109 ? 0.93379 1.24140 0.73510 -0.01948 -0.01219 -0.05139 109 ILE A O   
757  C CB  . ILE A 109 ? 0.95959 1.22181 0.76139 -0.00155 -0.02107 -0.04630 109 ILE A CB  
758  C CG1 . ILE A 109 ? 0.96462 1.21008 0.76981 0.01272  -0.02695 -0.04286 109 ILE A CG1 
759  C CG2 . ILE A 109 ? 0.98067 1.22116 0.77339 -0.01895 -0.01506 -0.04965 109 ILE A CG2 
760  C CD1 . ILE A 109 ? 0.93677 1.20778 0.74156 0.02525  -0.02981 -0.04154 109 ILE A CD1 
761  N N   . MET A 110 ? 0.97914 1.22232 0.78605 -0.01713 -0.01226 -0.04807 110 MET A N   
762  C CA  . MET A 110 ? 0.97636 1.22591 0.77911 -0.03191 -0.00554 -0.05217 110 MET A CA  
763  C C   . MET A 110 ? 0.99577 1.20731 0.78995 -0.04317 0.00085  -0.05385 110 MET A C   
764  O O   . MET A 110 ? 0.99692 1.17837 0.79624 -0.03390 -0.00139 -0.04940 110 MET A O   
765  C CB  . MET A 110 ? 0.95318 1.21025 0.76645 -0.02261 -0.00782 -0.04912 110 MET A CB  
766  C CG  . MET A 110 ? 0.92766 1.22075 0.74651 -0.00897 -0.01195 -0.04606 110 MET A CG  
767  S SD  . MET A 110 ? 0.90335 1.18750 0.73380 0.00881  -0.01554 -0.03964 110 MET A SD  
768  C CE  . MET A 110 ? 0.92368 1.16243 0.75794 0.01830  -0.02033 -0.03633 110 MET A CE  
769  N N   . THR A 111 ? 1.00388 1.21710 0.78328 -0.06300 0.00981  -0.06013 111 THR A N   
770  C CA  . THR A 111 ? 1.01999 1.19442 0.78606 -0.07414 0.01919  -0.06176 111 THR A CA  
771  C C   . THR A 111 ? 1.01326 1.18573 0.77525 -0.08606 0.02664  -0.06583 111 THR A C   
772  O O   . THR A 111 ? 0.99479 1.20219 0.76182 -0.09062 0.02554  -0.06903 111 THR A O   
773  C CB  . THR A 111 ? 1.03465 1.20356 0.78216 -0.09004 0.02700  -0.06655 111 THR A CB  
774  O OG1 . THR A 111 ? 1.05440 1.17955 0.78561 -0.09845 0.03818  -0.06694 111 THR A OG1 
775  C CG2 . THR A 111 ? 1.02111 1.22931 0.76067 -0.10945 0.03175  -0.07503 111 THR A CG2 
776  N N   . THR A 112 ? 1.13849 1.27040 0.89030 -0.09012 0.03491  -0.06527 112 THR A N   
777  C CA  . THR A 112 ? 1.13146 1.25461 0.87900 -0.09946 0.04241  -0.06854 112 THR A CA  
778  C C   . THR A 112 ? 1.15656 1.23631 0.88033 -0.11258 0.05748  -0.07126 112 THR A C   
779  O O   . THR A 112 ? 1.17698 1.23403 0.88853 -0.11277 0.06162  -0.06962 112 THR A O   
780  C CB  . THR A 112 ? 1.11354 1.23105 0.87930 -0.08119 0.03458  -0.06182 112 THR A CB  
781  O OG1 . THR A 112 ? 1.10466 1.21683 0.86639 -0.09082 0.04184  -0.06540 112 THR A OG1 
782  C CG2 . THR A 112 ? 1.12692 1.20883 0.89454 -0.06574 0.03251  -0.05410 112 THR A CG2 
783  N N   . GLU A 113 ? 1.25255 1.32140 0.96953 -0.12230 0.06588  -0.07500 113 GLU A N   
784  C CA  . GLU A 113 ? 1.28057 1.30395 0.97021 -0.13608 0.08352  -0.07835 113 GLU A CA  
785  C C   . GLU A 113 ? 1.29882 1.27822 0.98717 -0.11652 0.08521  -0.06849 113 GLU A C   
786  O O   . GLU A 113 ? 1.28516 1.27224 0.99512 -0.09661 0.07346  -0.06113 113 GLU A O   
787  C CB  . GLU A 113 ? 1.27209 1.29693 0.95243 -0.15421 0.09358  -0.08649 113 GLU A CB  
788  C CG  . GLU A 113 ? 1.30380 1.28839 0.94987 -0.17664 0.11475  -0.09396 113 GLU A CG  
789  C CD  . GLU A 113 ? 1.32501 1.26025 0.95932 -0.16996 0.12573  -0.09021 113 GLU A CD  
790  O OE1 . GLU A 113 ? 1.30780 1.25291 0.95904 -0.15988 0.11928  -0.08740 113 GLU A OE1 
791  O OE2 . GLU A 113 ? 1.35881 1.24548 0.96600 -0.17382 0.14134  -0.08958 113 GLU A OE2 
792  N N   . VAL A 114 ? 1.34520 1.28112 1.00697 -0.12296 0.10069  -0.06861 114 VAL A N   
793  C CA  . VAL A 114 ? 1.36700 1.26126 1.02358 -0.10311 0.10495  -0.05824 114 VAL A CA  
794  C C   . VAL A 114 ? 1.36058 1.25681 1.03259 -0.09163 0.10040  -0.05470 114 VAL A C   
795  O O   . VAL A 114 ? 1.35751 1.25341 1.02280 -0.10619 0.10794  -0.06180 114 VAL A O   
796  C CB  . VAL A 114 ? 1.40144 1.24410 1.02106 -0.11461 0.12750  -0.06024 114 VAL A CB  
797  C CG1 . VAL A 114 ? 1.42105 1.22595 1.03203 -0.09177 0.13193  -0.04777 114 VAL A CG1 
798  C CG2 . VAL A 114 ? 1.40711 1.25249 1.00624 -0.13979 0.13646  -0.07005 114 VAL A CG2 
799  N N   . ASN A 115 ? 1.33960 1.23862 1.03047 -0.06775 0.08910  -0.04458 115 ASN A N   
800  C CA  . ASN A 115 ? 1.34089 1.23865 1.04406 -0.05702 0.08625  -0.04082 115 ASN A CA  
801  C C   . ASN A 115 ? 1.37518 1.22850 1.05156 -0.06165 0.10569  -0.04112 115 ASN A C   
802  O O   . ASN A 115 ? 1.37389 1.22645 1.05225 -0.06560 0.10879  -0.04397 115 ASN A O   
803  C CB  . ASN A 115 ? 1.34376 1.24821 1.06637 -0.03240 0.07368  -0.03006 115 ASN A CB  
804  C CG  . ASN A 115 ? 1.35459 1.26035 1.09013 -0.02149 0.07031  -0.02599 115 ASN A CG  
805  O OD1 . ASN A 115 ? 1.37234 1.27453 1.11573 -0.00308 0.06577  -0.01713 115 ASN A OD1 
806  N ND2 . ASN A 115 ? 1.33909 1.25297 1.07681 -0.03314 0.07255  -0.03246 115 ASN A ND2 
807  N N   . LYS A 116 ? 1.40699 1.22323 1.05823 -0.05995 0.11891  -0.03774 116 LYS A N   
808  C CA  . LYS A 116 ? 1.44062 1.20578 1.06034 -0.06193 0.14072  -0.03679 116 LYS A CA  
809  C C   . LYS A 116 ? 1.45711 1.21118 1.08514 -0.03705 0.13912  -0.02573 116 LYS A C   
810  O O   . LYS A 116 ? 1.47076 1.18136 1.07305 -0.03194 0.15698  -0.02200 116 LYS A O   
811  C CB  . LYS A 116 ? 1.43671 1.19494 1.03982 -0.08948 0.15333  -0.05000 116 LYS A CB  
812  C CG  . LYS A 116 ? 1.42394 1.19538 1.01536 -0.11633 0.15708  -0.06157 116 LYS A CG  
813  C CD  . LYS A 116 ? 1.41680 1.18478 0.99014 -0.14554 0.17055  -0.07535 116 LYS A CD  
814  C CE  . LYS A 116 ? 1.43312 1.17493 0.97114 -0.17128 0.18912  -0.08462 116 LYS A CE  
815  N NZ  . LYS A 116 ? 1.44412 1.18278 0.98026 -0.16268 0.18527  -0.07868 116 LYS A NZ  
816  N N   . THR A 117 ? 1.39583 1.18702 1.05641 -0.02230 0.11966  -0.02070 117 THR A N   
817  C CA  . THR A 117 ? 1.38940 1.17846 1.06048 -0.00010 0.11650  -0.01081 117 THR A CA  
818  C C   . THR A 117 ? 1.37352 1.19306 1.06969 0.01885  0.09875  -0.00234 117 THR A C   
819  O O   . THR A 117 ? 1.35643 1.18574 1.06617 0.03510  0.09289  0.00472  117 THR A O   
820  C CB  . THR A 117 ? 1.36627 1.17558 1.05465 -0.00569 0.11026  -0.01571 117 THR A CB  
821  O OG1 . THR A 117 ? 1.35116 1.20484 1.06999 -0.00460 0.09010  -0.01693 117 THR A OG1 
822  C CG2 . THR A 117 ? 1.36148 1.15994 1.03397 -0.03046 0.12202  -0.02772 117 THR A CG2 
823  N N   . LEU A 118 ? 1.34033 1.17557 1.04172 0.01571  0.09090  -0.00359 118 LEU A N   
824  C CA  . LEU A 118 ? 1.32050 1.18649 1.04552 0.03090  0.07393  0.00272  118 LEU A CA  
825  C C   . LEU A 118 ? 1.31672 1.16495 1.03214 0.05280  0.08050  0.01507  118 LEU A C   
826  O O   . LEU A 118 ? 1.32307 1.13651 1.01163 0.05538  0.09632  0.01868  118 LEU A O   
827  C CB  . LEU A 118 ? 1.30096 1.17794 1.02599 0.02467  0.06864  -0.00003 118 LEU A CB  
828  C CG  . LEU A 118 ? 1.28029 1.18531 1.02533 0.03804  0.05322  0.00534  118 LEU A CG  
829  C CD1 . LEU A 118 ? 1.27351 1.21059 1.04487 0.03738  0.03838  0.00208  118 LEU A CD1 
830  C CD2 . LEU A 118 ? 1.26275 1.17353 1.00380 0.03238  0.05047  0.00296  118 LEU A CD2 
831  N N   . LEU A 119 ? 1.32340 1.19519 1.05837 0.06786  0.06982  0.02137  119 LEU A N   
832  C CA  . LEU A 119 ? 1.30667 1.16986 1.03375 0.09060  0.07563  0.03405  119 LEU A CA  
833  C C   . LEU A 119 ? 1.28330 1.18581 1.03306 0.10034  0.05876  0.03814  119 LEU A C   
834  O O   . LEU A 119 ? 1.27115 1.20208 1.04308 0.10002  0.04653  0.03622  119 LEU A O   
835  C CB  . LEU A 119 ? 1.29894 1.15624 1.02721 0.09579  0.08030  0.03584  119 LEU A CB  
836  C CG  . LEU A 119 ? 1.27338 1.12784 0.99526 0.12104  0.08608  0.04940  119 LEU A CG  
837  C CD1 . LEU A 119 ? 1.28313 1.09642 0.97199 0.13148  0.10547  0.05698  119 LEU A CD1 
838  C CD2 . LEU A 119 ? 1.25907 1.11341 0.98558 0.12509  0.08856  0.05021  119 LEU A CD2 
839  N N   . ASP A 120 ? 1.31659 1.21948 1.05932 0.10673  0.05895  0.04271  120 ASP A N   
840  C CA  . ASP A 120 ? 1.29046 1.23060 1.05210 0.11418  0.04406  0.04574  120 ASP A CA  
841  C C   . ASP A 120 ? 1.26446 1.19980 1.01257 0.13702  0.05242  0.05956  120 ASP A C   
842  O O   . ASP A 120 ? 1.27217 1.17773 0.99677 0.14151  0.06549  0.06402  120 ASP A O   
843  C CB  . ASP A 120 ? 1.29204 1.23967 1.05667 0.10244  0.03725  0.03928  120 ASP A CB  
844  C CG  . ASP A 120 ? 1.27039 1.25324 1.05171 0.10831  0.02342  0.04125  120 ASP A CG  
845  O OD1 . ASP A 120 ? 1.25129 1.25585 1.04237 0.12002  0.01875  0.04715  120 ASP A OD1 
846  O OD2 . ASP A 120 ? 1.26991 1.25953 1.05356 0.10029  0.01786  0.03643  120 ASP A OD2 
847  N N   . ASN A 126 ? 1.16317 1.21769 0.98744 0.13039  0.00677  0.05081  126 ASN A N   
848  C CA  . ASN A 126 ? 1.14572 1.22677 0.98991 0.11828  -0.00668 0.04269  126 ASN A CA  
849  C C   . ASN A 126 ? 1.13543 1.23747 0.98465 0.11538  -0.01514 0.04061  126 ASN A C   
850  O O   . ASN A 126 ? 1.12531 1.24305 0.97052 0.12713  -0.01455 0.04809  126 ASN A O   
851  C CB  . ASN A 126 ? 1.16349 1.22800 1.01167 0.10211  -0.00795 0.03263  126 ASN A CB  
852  C CG  . ASN A 126 ? 1.16950 1.21655 1.01406 0.10260  -0.00040 0.03326  126 ASN A CG  
853  O OD1 . ASN A 126 ? 1.18471 1.20604 1.01290 0.10827  0.01152  0.03740  126 ASN A OD1 
854  N ND2 . ASN A 126 ? 1.15606 1.21482 1.01412 0.09602  -0.00630 0.02885  126 ASN A ND2 
855  N N   . SER A 127 ? 1.19027 1.29479 1.04706 0.10170  -0.02234 0.03150  127 SER A N   
856  C CA  . SER A 127 ? 1.18795 1.30667 1.04831 0.09590  -0.02974 0.02714  127 SER A CA  
857  C C   . SER A 127 ? 1.15882 1.31272 1.02910 0.09641  -0.03761 0.02735  127 SER A C   
858  O O   . SER A 127 ? 1.15075 1.31872 1.02210 0.09275  -0.04274 0.02453  127 SER A O   
859  C CB  . SER A 127 ? 1.18831 1.29634 1.03568 0.10217  -0.02479 0.03156  127 SER A CB  
860  O OG  . SER A 127 ? 1.21015 1.28588 1.04517 0.10035  -0.01555 0.03136  127 SER A OG  
861  N N   . HIS A 128 ? 1.23639 1.40645 1.11204 0.10160  -0.03755 0.03134  128 HIS A N   
862  C CA  . HIS A 128 ? 1.20057 1.40986 1.08469 0.10046  -0.04432 0.03128  128 HIS A CA  
863  C C   . HIS A 128 ? 1.19306 1.40945 1.08718 0.09046  -0.04776 0.02564  128 HIS A C   
864  O O   . HIS A 128 ? 1.16607 1.41149 1.06692 0.08242  -0.05357 0.02161  128 HIS A O   
865  C CB  . HIS A 128 ? 1.16316 1.39565 1.04290 0.11869  -0.04059 0.04342  128 HIS A CB  
866  C CG  . HIS A 128 ? 1.17281 1.38946 1.03909 0.13169  -0.03384 0.05122  128 HIS A CG  
867  N ND1 . HIS A 128 ? 1.16978 1.36987 1.02387 0.14940  -0.02318 0.06230  128 HIS A ND1 
868  C CD2 . HIS A 128 ? 1.18254 1.39543 1.04379 0.12969  -0.03513 0.04973  128 HIS A CD2 
869  C CE1 . HIS A 128 ? 1.17452 1.35950 1.01565 0.15717  -0.01770 0.06726  128 HIS A CE1 
870  N NE2 . HIS A 128 ? 1.18302 1.37721 1.02933 0.14525  -0.02546 0.05974  128 HIS A NE2 
871  N N   . ASP A 129 ? 1.16517 1.35632 1.05906 0.08991  -0.04361 0.02505  129 ASP A N   
872  C CA  . ASP A 129 ? 1.15212 1.34661 1.05484 0.08032  -0.04635 0.01977  129 ASP A CA  
873  C C   . ASP A 129 ? 1.18566 1.35187 1.08824 0.06965  -0.04633 0.01201  129 ASP A C   
874  O O   . ASP A 129 ? 1.20080 1.34621 1.10119 0.07198  -0.04140 0.01327  129 ASP A O   
875  C CB  . ASP A 129 ? 1.12497 1.32209 1.02893 0.09006  -0.04176 0.02658  129 ASP A CB  
876  C CG  . ASP A 129 ? 1.10397 1.30909 1.01734 0.07981  -0.04511 0.02138  129 ASP A CG  
877  O OD1 . ASP A 129 ? 1.07963 1.30949 0.99854 0.07037  -0.05076 0.01684  129 ASP A OD1 
878  O OD2 . ASP A 129 ? 1.11019 1.29630 1.02412 0.08013  -0.04143 0.02140  129 ASP A OD2 
879  N N   . ASN A 130 ? 1.15651 1.32326 1.06010 0.05876  -0.05092 0.00439  130 ASN A N   
880  C CA  . ASN A 130 ? 1.17728 1.32105 1.07999 0.05084  -0.05055 -0.00203 130 ASN A CA  
881  C C   . ASN A 130 ? 1.16435 1.29912 1.07119 0.05015  -0.04799 -0.00162 130 ASN A C   
882  O O   . ASN A 130 ? 1.18022 1.29643 1.08454 0.05047  -0.04463 -0.00225 130 ASN A O   
883  C CB  . ASN A 130 ? 1.17923 1.32686 1.08199 0.03974  -0.05456 -0.00979 130 ASN A CB  
884  C CG  . ASN A 130 ? 1.15925 1.32293 1.06681 0.03227  -0.05649 -0.01228 130 ASN A CG  
885  O OD1 . ASN A 130 ? 1.13715 1.31649 1.04955 0.03680  -0.05623 -0.00743 130 ASN A OD1 
886  N ND2 . ASN A 130 ? 1.16247 1.32186 1.06692 0.02066  -0.05745 -0.01988 130 ASN A ND2 
887  N N   . SER A 131 ? 1.12951 1.27993 1.04229 0.04833  -0.04951 -0.00096 131 SER A N   
888  C CA  . SER A 131 ? 1.11230 1.25621 1.02952 0.04761  -0.04728 -0.00043 131 SER A CA  
889  C C   . SER A 131 ? 1.12792 1.25578 1.04151 0.05613  -0.04142 0.00436  131 SER A C   
890  O O   . SER A 131 ? 1.13295 1.24521 1.04653 0.05274  -0.03910 0.00186  131 SER A O   
891  C CB  . SER A 131 ? 1.07385 1.24140 0.99706 0.04693  -0.04913 0.00142  131 SER A CB  
892  O OG  . SER A 131 ? 1.05851 1.22007 0.98597 0.04670  -0.04692 0.00221  131 SER A OG  
893  N N   . ALA A 132 ? 1.08332 1.21440 0.99209 0.06666  -0.03805 0.01099  132 ALA A N   
894  C CA  . ALA A 132 ? 1.10060 1.21035 1.00126 0.07315  -0.03001 0.01471  132 ALA A CA  
895  C C   . ALA A 132 ? 1.13678 1.22820 1.03033 0.06821  -0.02820 0.01074  132 ALA A C   
896  O O   . ALA A 132 ? 1.15258 1.22653 1.04133 0.06541  -0.02274 0.00912  132 ALA A O   
897  C CB  . ALA A 132 ? 1.08933 1.20369 0.98316 0.08716  -0.02501 0.02359  132 ALA A CB  
898  N N   . PHE A 133 ? 1.04760 1.14535 0.94012 0.06640  -0.03242 0.00885  133 PHE A N   
899  C CA  . PHE A 133 ? 1.07789 1.16187 0.96341 0.06226  -0.03091 0.00539  133 PHE A CA  
900  C C   . PHE A 133 ? 1.07764 1.15604 0.96672 0.05346  -0.03231 -0.00095 133 PHE A C   
901  O O   . PHE A 133 ? 1.09268 1.15925 0.97589 0.05048  -0.02757 -0.00262 133 PHE A O   
902  C CB  . PHE A 133 ? 1.08092 1.17536 0.96542 0.06261  -0.03566 0.00470  133 PHE A CB  
903  C CG  . PHE A 133 ? 1.10315 1.18797 0.98177 0.05808  -0.03541 0.00069  133 PHE A CG  
904  C CD1 . PHE A 133 ? 1.11903 1.18999 0.98691 0.06012  -0.02901 0.00289  133 PHE A CD1 
905  C CD2 . PHE A 133 ? 1.10428 1.19331 0.98623 0.05186  -0.04054 -0.00519 133 PHE A CD2 
906  C CE1 . PHE A 133 ? 1.12456 1.19055 0.98709 0.05500  -0.02890 -0.00106 133 PHE A CE1 
907  C CE2 . PHE A 133 ? 1.12016 1.20365 0.99660 0.04917  -0.04022 -0.00831 133 PHE A CE2 
908  C CZ  . PHE A 133 ? 1.12145 1.19575 0.98915 0.05026  -0.03500 -0.00638 133 PHE A CZ  
909  N N   . ILE A 134 ? 1.06849 1.15553 0.96513 0.04927  -0.03759 -0.00428 134 ILE A N   
910  C CA  . ILE A 134 ? 1.06059 1.14216 0.95839 0.04393  -0.03790 -0.00883 134 ILE A CA  
911  C C   . ILE A 134 ? 1.05008 1.12561 0.94880 0.04311  -0.03333 -0.00816 134 ILE A C   
912  O O   . ILE A 134 ? 1.04667 1.11886 0.94295 0.03999  -0.03113 -0.01070 134 ILE A O   
913  C CB  . ILE A 134 ? 1.04561 1.13215 0.94770 0.04017  -0.04215 -0.01195 134 ILE A CB  
914  C CG1 . ILE A 134 ? 1.06237 1.15207 0.96064 0.03873  -0.04539 -0.01455 134 ILE A CG1 
915  C CG2 . ILE A 134 ? 1.03078 1.11064 0.93296 0.03793  -0.04076 -0.01448 134 ILE A CG2 
916  C CD1 . ILE A 134 ? 1.07120 1.15450 0.96329 0.03958  -0.04449 -0.01646 134 ILE A CD1 
917  N N   . SER A 135 ? 1.03280 1.10951 0.93461 0.04600  -0.03154 -0.00473 135 SER A N   
918  C CA  . SER A 135 ? 1.02408 1.09404 0.92561 0.04491  -0.02639 -0.00436 135 SER A CA  
919  C C   . SER A 135 ? 1.04841 1.10627 0.93930 0.04340  -0.01948 -0.00486 135 SER A C   
920  O O   . SER A 135 ? 1.04227 1.09732 0.93092 0.03759  -0.01603 -0.00810 135 SER A O   
921  C CB  . SER A 135 ? 1.01781 1.09114 0.92313 0.04980  -0.02510 -0.00006 135 SER A CB  
922  O OG  . SER A 135 ? 1.00176 1.08838 0.91578 0.04865  -0.03096 -0.00043 135 SER A OG  
923  N N   . SER A 136 ? 1.02054 1.07198 0.90343 0.04796  -0.01657 -0.00173 136 SER A N   
924  C CA  . SER A 136 ? 1.04706 1.08305 0.91638 0.04502  -0.00832 -0.00255 136 SER A CA  
925  C C   . SER A 136 ? 1.05034 1.09037 0.91742 0.03691  -0.00992 -0.00807 136 SER A C   
926  O O   . SER A 136 ? 1.05483 1.08803 0.91301 0.02924  -0.00340 -0.01150 136 SER A O   
927  C CB  . SER A 136 ? 1.07023 1.09762 0.93005 0.05340  -0.00446 0.00307  136 SER A CB  
928  O OG  . SER A 136 ? 1.08138 1.11900 0.94366 0.05477  -0.01096 0.00292  136 SER A OG  
929  N N   . LEU A 137 ? 1.08586 1.13786 0.95950 0.03802  -0.01774 -0.00926 137 LEU A N   
930  C CA  . LEU A 137 ? 1.07649 1.13488 0.94784 0.03271  -0.01916 -0.01367 137 LEU A CA  
931  C C   . LEU A 137 ? 1.04298 1.10968 0.91824 0.02803  -0.01866 -0.01684 137 LEU A C   
932  O O   . LEU A 137 ? 1.03321 1.10490 0.90268 0.02149  -0.01498 -0.02024 137 LEU A O   
933  C CB  . LEU A 137 ? 1.07393 1.14033 0.94938 0.03630  -0.02640 -0.01395 137 LEU A CB  
934  C CG  . LEU A 137 ? 1.07449 1.14176 0.94233 0.03469  -0.02616 -0.01560 137 LEU A CG  
935  C CD1 . LEU A 137 ? 1.10256 1.15792 0.96076 0.03530  -0.02058 -0.01276 137 LEU A CD1 
936  C CD2 . LEU A 137 ? 1.06751 1.14138 0.93868 0.03821  -0.03276 -0.01626 137 LEU A CD2 
937  N N   . ILE A 138 ? 1.05353 1.12425 0.93799 0.03099  -0.02211 -0.01572 138 ILE A N   
938  C CA  . ILE A 138 ? 1.02513 1.10371 0.91317 0.02824  -0.02093 -0.01737 138 ILE A CA  
939  C C   . ILE A 138 ? 1.02763 1.10285 0.90996 0.02137  -0.01356 -0.01912 138 ILE A C   
940  O O   . ILE A 138 ? 1.00890 1.09536 0.88894 0.01548  -0.01085 -0.02231 138 ILE A O   
941  C CB  . ILE A 138 ? 1.00985 1.08876 0.90698 0.03211  -0.02439 -0.01528 138 ILE A CB  
942  C CG1 . ILE A 138 ? 1.00860 1.08929 0.90767 0.03592  -0.02948 -0.01534 138 ILE A CG1 
943  C CG2 . ILE A 138 ? 0.98191 1.06714 0.88221 0.02978  -0.02188 -0.01591 138 ILE A CG2 
944  C CD1 . ILE A 138 ? 0.99746 1.07554 0.90255 0.03719  -0.03198 -0.01406 138 ILE A CD1 
945  N N   . TYR A 139 ? 1.10059 1.16114 0.97903 0.02215  -0.00933 -0.01702 139 TYR A N   
946  C CA  . TYR A 139 ? 1.10847 1.15907 0.97788 0.01532  -0.00015 -0.01896 139 TYR A CA  
947  C C   . TYR A 139 ? 1.12052 1.16970 0.97693 0.00555  0.00585  -0.02357 139 TYR A C   
948  O O   . TYR A 139 ? 1.10735 1.16256 0.95851 -0.00494 0.01129  -0.02842 139 TYR A O   
949  C CB  . TYR A 139 ? 1.13036 1.16269 0.99547 0.02179  0.00417  -0.01430 139 TYR A CB  
950  C CG  . TYR A 139 ? 1.14417 1.15728 0.99473 0.01626  0.01629  -0.01573 139 TYR A CG  
951  C CD1 . TYR A 139 ? 1.12157 1.13447 0.97324 0.01158  0.02038  -0.01789 139 TYR A CD1 
952  C CD2 . TYR A 139 ? 1.17873 1.17137 1.01246 0.01568  0.02483  -0.01491 139 TYR A CD2 
953  C CE1 . TYR A 139 ? 1.13189 1.12390 0.96765 0.00552  0.03299  -0.01998 139 TYR A CE1 
954  C CE2 . TYR A 139 ? 1.18988 1.15888 1.00611 0.01005  0.03833  -0.01656 139 TYR A CE2 
955  C CZ  . TYR A 139 ? 1.16666 1.13500 0.98366 0.00454  0.04255  -0.01948 139 TYR A CZ  
956  O OH  . TYR A 139 ? 1.17671 1.11851 0.97378 -0.00221 0.05746  -0.02197 139 TYR A OH  
957  N N   . LEU A 140 ? 1.00104 1.04419 0.85155 0.00776  0.00521  -0.02246 140 LEU A N   
958  C CA  . LEU A 140 ? 1.00666 1.04935 0.84425 -0.00231 0.01072  -0.02697 140 LEU A CA  
959  C C   . LEU A 140 ? 0.99459 1.06430 0.83664 -0.00873 0.00728  -0.03159 140 LEU A C   
960  O O   . LEU A 140 ? 1.00239 1.07930 0.83504 -0.02161 0.01384  -0.03716 140 LEU A O   
961  C CB  . LEU A 140 ? 1.01265 1.04753 0.84563 0.00314  0.00880  -0.02415 140 LEU A CB  
962  C CG  . LEU A 140 ? 1.01702 1.05845 0.84036 -0.00580 0.01097  -0.02857 140 LEU A CG  
963  C CD1 . LEU A 140 ? 1.04201 1.06283 0.84509 -0.01758 0.02423  -0.03181 140 LEU A CD1 
964  C CD2 . LEU A 140 ? 1.01305 1.05604 0.83887 0.00247  0.00451  -0.02539 140 LEU A CD2 
965  N N   . ILE A 141 ? 1.06766 1.15322 0.92225 0.00009  -0.00194 -0.02933 141 ILE A N   
966  C CA  . ILE A 141 ? 1.03362 1.14595 0.89130 -0.00179 -0.00449 -0.03183 141 ILE A CA  
967  C C   . ILE A 141 ? 1.01336 1.13829 0.87230 -0.00850 -0.00053 -0.03434 141 ILE A C   
968  O O   . ILE A 141 ? 0.99731 1.14378 0.85118 -0.01771 0.00293  -0.03870 141 ILE A O   
969  C CB  . ILE A 141 ? 1.02161 1.14114 0.88911 0.01086  -0.01288 -0.02808 141 ILE A CB  
970  C CG1 . ILE A 141 ? 1.03773 1.14861 0.90271 0.01534  -0.01637 -0.02690 141 ILE A CG1 
971  C CG2 . ILE A 141 ? 0.99250 1.13897 0.86170 0.01286  -0.01401 -0.02878 141 ILE A CG2 
972  C CD1 . ILE A 141 ? 1.03741 1.14464 0.90968 0.02586  -0.02291 -0.02377 141 ILE A CD1 
973  N N   . SER A 142 ? 1.05620 1.17075 0.92167 -0.00468 -0.00081 -0.03184 142 SER A N   
974  C CA  . SER A 142 ? 1.03110 1.15686 0.89801 -0.01094 0.00302  -0.03412 142 SER A CA  
975  C C   . SER A 142 ? 1.03900 1.16111 0.89199 -0.02720 0.01315  -0.04050 142 SER A C   
976  O O   . SER A 142 ? 1.01134 1.15497 0.86208 -0.03707 0.01682  -0.04498 142 SER A O   
977  C CB  . SER A 142 ? 1.03016 1.14227 0.90548 -0.00427 0.00140  -0.03030 142 SER A CB  
978  O OG  . SER A 142 ? 1.06136 1.14862 0.92950 -0.00726 0.00737  -0.03038 142 SER A OG  
979  N N   . LYS A 143 ? 1.07799 1.17286 0.91972 -0.03051 0.01880  -0.04102 143 LYS A N   
980  C CA  . LYS A 143 ? 1.08938 1.17302 0.91317 -0.04717 0.03095  -0.04754 143 LYS A CA  
981  C C   . LYS A 143 ? 1.08057 1.18401 0.89530 -0.05952 0.03324  -0.05339 143 LYS A C   
982  O O   . LYS A 143 ? 1.07349 1.18459 0.87589 -0.07743 0.04222  -0.06099 143 LYS A O   
983  C CB  . LYS A 143 ? 1.13272 1.17702 0.94433 -0.04431 0.03819  -0.04487 143 LYS A CB  
984  C CG  . LYS A 143 ? 1.14133 1.16914 0.95939 -0.03359 0.03799  -0.03959 143 LYS A CG  
985  C CD  . LYS A 143 ? 1.11295 1.14985 0.93232 -0.04225 0.04205  -0.04383 143 LYS A CD  
986  C CE  . LYS A 143 ? 1.09828 1.13548 0.93290 -0.02937 0.03592  -0.03804 143 LYS A CE  
987  N NZ  . LYS A 143 ? 1.11598 1.12338 0.94042 -0.02723 0.04542  -0.03625 143 LYS A NZ  
988  N N   . LEU A 144 ? 1.06702 1.18009 0.88664 -0.05147 0.02585  -0.05056 144 LEU A N   
989  C CA  . LEU A 144 ? 1.05806 1.19422 0.87029 -0.06166 0.02710  -0.05550 144 LEU A CA  
990  C C   . LEU A 144 ? 1.02129 1.20027 0.83932 -0.06680 0.02532  -0.05874 144 LEU A C   
991  O O   . LEU A 144 ? 0.99892 1.18922 0.82881 -0.05858 0.02112  -0.05558 144 LEU A O   
992  C CB  . LEU A 144 ? 1.06424 1.20303 0.88211 -0.04925 0.01873  -0.05100 144 LEU A CB  
993  C CG  . LEU A 144 ? 1.09800 1.20337 0.90799 -0.04571 0.02076  -0.04826 144 LEU A CG  
994  C CD1 . LEU A 144 ? 1.09740 1.21281 0.91232 -0.03647 0.01272  -0.04549 144 LEU A CD1 
995  C CD2 . LEU A 144 ? 1.12038 1.20617 0.90892 -0.06295 0.03386  -0.05392 144 LEU A CD2 
996  N N   . GLU A 145 ? 1.16784 1.37356 0.97641 -0.08083 0.02912  -0.06498 145 GLU A N   
997  C CA  . GLU A 145 ? 1.13365 1.38883 0.94661 -0.08467 0.02742  -0.06744 145 GLU A CA  
998  C C   . GLU A 145 ? 1.12846 1.41067 0.94839 -0.07109 0.01911  -0.06298 145 GLU A C   
999  O O   . GLU A 145 ? 1.15421 1.41880 0.97186 -0.06585 0.01655  -0.06104 145 GLU A O   
1000 C CB  . GLU A 145 ? 1.13121 1.40451 0.92760 -0.11152 0.03831  -0.07825 145 GLU A CB  
1001 C CG  . GLU A 145 ? 1.08797 1.41574 0.88858 -0.11769 0.03812  -0.08132 145 GLU A CG  
1002 C CD  . GLU A 145 ? 1.08967 1.43630 0.87218 -0.14801 0.04984  -0.09364 145 GLU A CD  
1003 O OE1 . GLU A 145 ? 1.12699 1.43506 0.89215 -0.16416 0.05966  -0.09971 145 GLU A OE1 
1004 O OE2 . GLU A 145 ? 1.05413 1.45427 0.83822 -0.15577 0.05010  -0.09717 145 GLU A OE2 
1005 N N   . ASN A 146 ? 1.12644 1.45099 0.95396 -0.06407 0.01553  -0.06078 146 ASN A N   
1006 C CA  . ASN A 146 ? 1.11678 1.46894 0.94943 -0.04817 0.00898  -0.05551 146 ASN A CA  
1007 C C   . ASN A 146 ? 1.12986 1.44904 0.97090 -0.02702 0.00183  -0.04754 146 ASN A C   
1008 O O   . ASN A 146 ? 1.14620 1.46165 0.98597 -0.01933 -0.00165 -0.04549 146 ASN A O   
1009 C CB  . ASN A 146 ? 1.13504 1.50712 0.95687 -0.06042 0.01162  -0.06096 146 ASN A CB  
1010 C CG  . ASN A 146 ? 1.11687 1.52759 0.92893 -0.08376 0.01925  -0.06993 146 ASN A CG  
1011 O OD1 . ASN A 146 ? 1.07770 1.51650 0.89347 -0.08586 0.02071  -0.07049 146 ASN A OD1 
1012 N ND2 . ASN A 146 ? 1.14175 1.55467 0.94014 -0.10282 0.02479  -0.07747 146 ASN A ND2 
1013 N N   . ASN A 147 ? 1.01178 1.30808 0.86078 -0.01897 0.00005  -0.04362 147 ASN A N   
1014 C CA  . ASN A 147 ? 1.02725 1.29141 0.88290 -0.00294 -0.00564 -0.03751 147 ASN A CA  
1015 C C   . ASN A 147 ? 1.01370 1.29254 0.87334 0.01650  -0.01014 -0.03105 147 ASN A C   
1016 O O   . ASN A 147 ? 1.02847 1.28216 0.89040 0.02766  -0.01400 -0.02738 147 ASN A O   
1017 C CB  . ASN A 147 ? 1.02414 1.26288 0.88613 -0.00183 -0.00551 -0.03576 147 ASN A CB  
1018 C CG  . ASN A 147 ? 1.04176 1.26159 0.89744 -0.01833 0.00058  -0.04121 147 ASN A CG  
1019 O OD1 . ASN A 147 ? 1.06538 1.27556 0.91146 -0.02823 0.00410  -0.04512 147 ASN A OD1 
1020 N ND2 . ASN A 147 ? 1.03364 1.24580 0.89293 -0.02090 0.00289  -0.04124 147 ASN A ND2 
1021 N N   . GLU A 148 ? 1.06355 1.38230 0.92253 0.02114  -0.00876 -0.02941 148 GLU A N   
1022 C CA  . GLU A 148 ? 1.04976 1.37961 0.90919 0.04251  -0.01090 -0.02201 148 GLU A CA  
1023 C C   . GLU A 148 ? 1.07586 1.39547 0.93065 0.04893  -0.01343 -0.02146 148 GLU A C   
1024 O O   . GLU A 148 ? 1.08684 1.38440 0.94133 0.06406  -0.01538 -0.01664 148 GLU A O   
1025 C CB  . GLU A 148 ? 1.00961 1.39065 0.86729 0.04749  -0.00809 -0.01964 148 GLU A CB  
1026 C CG  . GLU A 148 ? 1.00576 1.42762 0.85721 0.03675  -0.00633 -0.02456 148 GLU A CG  
1027 C CD  . GLU A 148 ? 1.00875 1.44021 0.85783 0.01002  -0.00254 -0.03411 148 GLU A CD  
1028 O OE1 . GLU A 148 ? 1.01756 1.41969 0.86972 0.00124  -0.00139 -0.03657 148 GLU A OE1 
1029 O OE2 . GLU A 148 ? 1.00171 1.46975 0.84430 -0.00268 0.00015  -0.03942 148 GLU A OE2 
1030 N N   . LYS A 149 ? 1.04409 1.37724 0.89389 0.03608  -0.01269 -0.02698 149 LYS A N   
1031 C CA  . LYS A 149 ? 1.06921 1.39538 0.91459 0.04145  -0.01511 -0.02671 149 LYS A CA  
1032 C C   . LYS A 149 ? 1.10034 1.38013 0.94764 0.04051  -0.01812 -0.02727 149 LYS A C   
1033 O O   . LYS A 149 ? 1.11410 1.38015 0.95962 0.05119  -0.02080 -0.02489 149 LYS A O   
1034 C CB  . LYS A 149 ? 1.07372 1.42862 0.91244 0.02650  -0.01296 -0.03267 149 LYS A CB  
1035 C CG  . LYS A 149 ? 1.03536 1.44553 0.87163 0.02715  -0.01023 -0.03235 149 LYS A CG  
1036 C CD  . LYS A 149 ? 1.03817 1.47879 0.86659 0.01194  -0.00817 -0.03864 149 LYS A CD  
1037 C CE  . LYS A 149 ? 1.06356 1.48868 0.88687 -0.01519 -0.00379 -0.04777 149 LYS A CE  
1038 N NZ  . LYS A 149 ? 1.06491 1.51903 0.87807 -0.03262 -0.00033 -0.05468 149 LYS A NZ  
1039 N N   . ILE A 150 ? 1.01587 1.27259 0.86585 0.02841  -0.01720 -0.03024 150 ILE A N   
1040 C CA  . ILE A 150 ? 1.03464 1.25309 0.88690 0.02920  -0.01993 -0.02968 150 ILE A CA  
1041 C C   . ILE A 150 ? 1.03225 1.23415 0.88940 0.04382  -0.02292 -0.02478 150 ILE A C   
1042 O O   . ILE A 150 ? 1.04771 1.23136 0.90396 0.05009  -0.02581 -0.02369 150 ILE A O   
1043 C CB  . ILE A 150 ? 1.03884 1.23908 0.89149 0.01598  -0.01689 -0.03258 150 ILE A CB  
1044 C CG1 . ILE A 150 ? 1.04567 1.26058 0.88948 -0.00073 -0.01114 -0.03836 150 ILE A CG1 
1045 C CG2 . ILE A 150 ? 1.05805 1.22559 0.91184 0.01767  -0.01929 -0.03130 150 ILE A CG2 
1046 C CD1 . ILE A 150 ? 1.07229 1.27580 0.90800 -0.00679 -0.01026 -0.04066 150 ILE A CD1 
1047 N N   . ILE A 151 ? 1.10314 1.31080 0.96425 0.04810  -0.02150 -0.02222 151 ILE A N   
1048 C CA  . ILE A 151 ? 1.10280 1.29294 0.96592 0.06055  -0.02255 -0.01781 151 ILE A CA  
1049 C C   . ILE A 151 ? 1.10846 1.30293 0.96444 0.07497  -0.02207 -0.01463 151 ILE A C   
1050 O O   . ILE A 151 ? 1.12766 1.29760 0.98069 0.08236  -0.02255 -0.01308 151 ILE A O   
1051 C CB  . ILE A 151 ? 1.07835 1.27644 0.94575 0.06246  -0.02020 -0.01529 151 ILE A CB  
1052 C CG1 . ILE A 151 ? 1.07670 1.26932 0.94956 0.04823  -0.01971 -0.01880 151 ILE A CG1 
1053 C CG2 . ILE A 151 ? 1.08046 1.25681 0.94768 0.07371  -0.01997 -0.01099 151 ILE A CG2 
1054 C CD1 . ILE A 151 ? 1.04882 1.25834 0.92521 0.04702  -0.01691 -0.01771 151 ILE A CD1 
1055 N N   . GLU A 152 ? 1.02678 1.25333 0.87838 0.07878  -0.02026 -0.01388 152 GLU A N   
1056 C CA  . GLU A 152 ? 1.03187 1.26428 0.87503 0.09446  -0.01883 -0.01021 152 GLU A CA  
1057 C C   . GLU A 152 ? 1.06220 1.27408 0.90202 0.09255  -0.02167 -0.01314 152 GLU A C   
1058 O O   . GLU A 152 ? 1.07903 1.27078 0.91225 0.10355  -0.02055 -0.01105 152 GLU A O   
1059 C CB  . GLU A 152 ? 1.00680 1.28469 0.84660 0.09805  -0.01664 -0.00888 152 GLU A CB  
1060 C CG  . GLU A 152 ? 1.00642 1.29377 0.83635 0.11624  -0.01447 -0.00436 152 GLU A CG  
1061 C CD  . GLU A 152 ? 0.96840 1.30662 0.79501 0.12438  -0.01146 -0.00076 152 GLU A CD  
1062 O OE1 . GLU A 152 ? 0.94972 1.31920 0.78154 0.11014  -0.01194 -0.00444 152 GLU A OE1 
1063 O OE2 . GLU A 152 ? 0.95986 1.30774 0.77725 0.14514  -0.00777 0.00578  152 GLU A OE2 
1064 N N   . SER A 153 ? 0.98075 1.19664 0.82322 0.07831  -0.02436 -0.01812 153 SER A N   
1065 C CA  . SER A 153 ? 1.00574 1.20383 0.84564 0.07605  -0.02725 -0.02061 153 SER A CA  
1066 C C   . SER A 153 ? 1.01885 1.18229 0.86094 0.07656  -0.02907 -0.02065 153 SER A C   
1067 O O   . SER A 153 ? 1.03761 1.18561 0.87470 0.08164  -0.02990 -0.02108 153 SER A O   
1068 C CB  . SER A 153 ? 1.01258 1.21756 0.85362 0.06057  -0.02843 -0.02513 153 SER A CB  
1069 O OG  . SER A 153 ? 1.00862 1.24761 0.84555 0.05789  -0.02639 -0.02634 153 SER A OG  
1070 N N   . ILE A 154 ? 1.03197 1.18481 0.88089 0.07043  -0.02934 -0.02066 154 ILE A N   
1071 C CA  . ILE A 154 ? 1.04375 1.16938 0.89495 0.06983  -0.03089 -0.02083 154 ILE A CA  
1072 C C   . ILE A 154 ? 1.05799 1.17013 0.90149 0.08140  -0.02796 -0.01870 154 ILE A C   
1073 O O   . ILE A 154 ? 1.08084 1.17428 0.91931 0.08195  -0.02844 -0.02057 154 ILE A O   
1074 C CB  . ILE A 154 ? 1.03460 1.15574 0.89393 0.06312  -0.03092 -0.02045 154 ILE A CB  
1075 C CG1 . ILE A 154 ? 1.02929 1.15429 0.89222 0.05207  -0.03185 -0.02261 154 ILE A CG1 
1076 C CG2 . ILE A 154 ? 1.04950 1.14810 0.91067 0.06301  -0.03199 -0.02038 154 ILE A CG2 
1077 C CD1 . ILE A 154 ? 1.04101 1.15336 0.90330 0.04879  -0.03477 -0.02395 154 ILE A CD1 
1078 N N   . TYR A 155 ? 1.05807 1.17893 0.89869 0.09072  -0.02379 -0.01474 155 TYR A N   
1079 C CA  . TYR A 155 ? 1.07252 1.17545 0.90217 0.10328  -0.01848 -0.01169 155 TYR A CA  
1080 C C   . TYR A 155 ? 1.09381 1.19223 0.91175 0.11180  -0.01651 -0.01203 155 TYR A C   
1081 O O   . TYR A 155 ? 1.12177 1.19243 0.92966 0.11454  -0.01329 -0.01330 155 TYR A O   
1082 C CB  . TYR A 155 ? 1.04415 1.16168 0.87162 0.11443  -0.01361 -0.00585 155 TYR A CB  
1083 C CG  . TYR A 155 ? 1.05671 1.14942 0.87063 0.12790  -0.00604 -0.00162 155 TYR A CG  
1084 C CD1 . TYR A 155 ? 1.06500 1.15522 0.86355 0.14460  0.00020  0.00227  155 TYR A CD1 
1085 C CD2 . TYR A 155 ? 1.05727 1.12736 0.87176 0.12413  -0.00395 -0.00136 155 TYR A CD2 
1086 C CE1 . TYR A 155 ? 1.06887 1.13033 0.85092 0.15762  0.00953  0.00649  155 TYR A CE1 
1087 C CE2 . TYR A 155 ? 1.06394 1.10680 0.86285 0.13511  0.00476  0.00223  155 TYR A CE2 
1088 C CZ  . TYR A 155 ? 1.07083 1.10729 0.85250 0.15207  0.01210  0.00623  155 TYR A CZ  
1089 O OH  . TYR A 155 ? 1.08397 1.08756 0.84619 0.16375  0.02311  0.01017  155 TYR A OH  
1090 N N   . ILE A 156 ? 1.04666 1.17241 0.86451 0.11506  -0.01769 -0.01142 156 ILE A N   
1091 C CA  . ILE A 156 ? 1.06193 1.18682 0.86876 0.12421  -0.01579 -0.01140 156 ILE A CA  
1092 C C   . ILE A 156 ? 1.09057 1.19388 0.89716 0.11431  -0.01946 -0.01709 156 ILE A C   
1093 O O   . ILE A 156 ? 1.11680 1.19973 0.91143 0.12038  -0.01597 -0.01810 156 ILE A O   
1094 C CB  . ILE A 156 ? 1.04006 1.20406 0.84835 0.12695  -0.01709 -0.01023 156 ILE A CB  
1095 C CG1 . ILE A 156 ? 1.00530 1.19791 0.81417 0.13591  -0.01352 -0.00473 156 ILE A CG1 
1096 C CG2 . ILE A 156 ? 1.04990 1.21490 0.84651 0.13814  -0.01485 -0.00961 156 ILE A CG2 
1097 C CD1 . ILE A 156 ? 1.00026 1.18423 0.79564 0.15760  -0.00554 0.00237  156 ILE A CD1 
1098 N N   . SER A 157 ? 1.02884 1.13629 0.84705 0.09941  -0.02562 -0.02069 157 SER A N   
1099 C CA  . SER A 157 ? 1.04411 1.13660 0.86297 0.09063  -0.02935 -0.02520 157 SER A CA  
1100 C C   . SER A 157 ? 1.06394 1.12875 0.87997 0.08710  -0.02786 -0.02722 157 SER A C   
1101 O O   . SER A 157 ? 1.08111 1.13426 0.89447 0.08114  -0.02964 -0.03125 157 SER A O   
1102 C CB  . SER A 157 ? 1.02393 1.12826 0.85384 0.07832  -0.03468 -0.02685 157 SER A CB  
1103 O OG  . SER A 157 ? 1.00864 1.11260 0.84683 0.07304  -0.03491 -0.02563 157 SER A OG  
1104 N N   . SER A 158 ? 1.02106 1.07710 0.83699 0.08956  -0.02436 -0.02486 158 SER A N   
1105 C CA  . SER A 158 ? 1.04178 1.07209 0.85331 0.08448  -0.02184 -0.02726 158 SER A CA  
1106 C C   . SER A 158 ? 1.07241 1.07773 0.86481 0.09366  -0.01312 -0.02730 158 SER A C   
1107 O O   . SER A 158 ? 1.09341 1.07447 0.87833 0.08933  -0.00847 -0.02928 158 SER A O   
1108 C CB  . SER A 158 ? 1.02416 1.05521 0.84401 0.08149  -0.02174 -0.02487 158 SER A CB  
1109 O OG  . SER A 158 ? 1.01091 1.04975 0.82744 0.09351  -0.01719 -0.01954 158 SER A OG  
1110 N N   . VAL A 159 ? 1.02941 1.03890 0.81186 0.10609  -0.00971 -0.02519 159 VAL A N   
1111 C CA  . VAL A 159 ? 1.05409 1.03732 0.81490 0.11817  0.00072  -0.02405 159 VAL A CA  
1112 C C   . VAL A 159 ? 1.08610 1.05528 0.83720 0.11328  0.00118  -0.03019 159 VAL A C   
1113 O O   . VAL A 159 ? 1.07834 1.06789 0.83618 0.11194  -0.00497 -0.03149 159 VAL A O   
1114 C CB  . VAL A 159 ? 1.03037 1.02979 0.78454 0.13868  0.00567  -0.01629 159 VAL A CB  
1115 C CG1 . VAL A 159 ? 1.05167 1.02044 0.78014 0.15414  0.01824  -0.01406 159 VAL A CG1 
1116 C CG2 . VAL A 159 ? 0.99767 1.01325 0.76093 0.14257  0.00555  -0.01060 159 VAL A CG2 
1117 N N   . SER A 160 ? 1.04240 0.97614 0.77626 0.10941  0.00923  -0.03444 160 SER A N   
1118 C CA  . SER A 160 ? 1.06643 0.98390 0.78820 0.10296  0.01128  -0.04146 160 SER A CA  
1119 C C   . SER A 160 ? 1.07415 0.97894 0.77552 0.12194  0.02074  -0.03817 160 SER A C   
1120 O O   . SER A 160 ? 1.10211 0.97135 0.77987 0.12960  0.03381  -0.03774 160 SER A O   
1121 C CB  . SER A 160 ? 1.09500 0.98161 0.80575 0.08694  0.01662  -0.04893 160 SER A CB  
1122 O OG  . SER A 160 ? 1.12864 0.99780 0.82407 0.08039  0.02064  -0.05641 160 SER A OG  
1123 N N   . PHE A 161 ? 1.11642 1.04985 0.82525 0.13012  0.01512  -0.03552 161 PHE A N   
1124 C CA  . PHE A 161 ? 1.11903 1.04635 0.80960 0.14882  0.02318  -0.03225 161 PHE A CA  
1125 C C   . PHE A 161 ? 1.16014 1.05638 0.83219 0.14229  0.02909  -0.04024 161 PHE A C   
1126 O O   . PHE A 161 ? 1.18223 1.07188 0.85933 0.12203  0.02450  -0.04853 161 PHE A O   
1127 C CB  . PHE A 161 ? 1.08267 1.05322 0.78695 0.15626  0.01497  -0.02832 161 PHE A CB  
1128 C CG  . PHE A 161 ? 1.04484 1.04937 0.76947 0.15498  0.00757  -0.02349 161 PHE A CG  
1129 C CD1 . PHE A 161 ? 1.02149 1.03486 0.74247 0.17086  0.01316  -0.01541 161 PHE A CD1 
1130 C CD2 . PHE A 161 ? 1.03240 1.05940 0.77796 0.13826  -0.00385 -0.02688 161 PHE A CD2 
1131 C CE1 . PHE A 161 ? 0.98622 1.03173 0.72486 0.16776  0.00693  -0.01204 161 PHE A CE1 
1132 C CE2 . PHE A 161 ? 1.00184 1.05608 0.76311 0.13576  -0.00893 -0.02335 161 PHE A CE2 
1133 C CZ  . PHE A 161 ? 0.97923 1.04349 0.73746 0.14934  -0.00382 -0.01656 161 PHE A CZ  
1134 N N   . PHE A 162 ? 1.22567 1.10404 0.87479 0.16028  0.04019  -0.03753 162 PHE A N   
1135 C CA  . PHE A 162 ? 1.26664 1.11144 0.89410 0.15487  0.04816  -0.04547 162 PHE A CA  
1136 C C   . PHE A 162 ? 1.26669 1.13531 0.90872 0.14014  0.03632  -0.05240 162 PHE A C   
1137 O O   . PHE A 162 ? 1.29788 1.14720 0.93212 0.12355  0.03774  -0.06192 162 PHE A O   
1138 C CB  . PHE A 162 ? 1.27209 1.09576 0.87191 0.18018  0.06264  -0.03994 162 PHE A CB  
1139 C CG  . PHE A 162 ? 1.31634 1.10044 0.88991 0.17527  0.07321  -0.04840 162 PHE A CG  
1140 C CD1 . PHE A 162 ? 1.35500 1.08764 0.90391 0.16540  0.08687  -0.05465 162 PHE A CD1 
1141 C CD2 . PHE A 162 ? 1.31490 1.11290 0.88716 0.17898  0.07019  -0.05081 162 PHE A CD2 
1142 C CE1 . PHE A 162 ? 1.39389 1.08864 0.91626 0.15836  0.09793  -0.06377 162 PHE A CE1 
1143 C CE2 . PHE A 162 ? 1.35222 1.11366 0.89949 0.17356  0.08041  -0.05929 162 PHE A CE2 
1144 C CZ  . PHE A 162 ? 1.39263 1.10195 0.91443 0.16278  0.09458  -0.06609 162 PHE A CZ  
1145 N N   . SER A 163 ? 1.18193 1.09317 0.84375 0.14529  0.02535  -0.04792 163 SER A N   
1146 C CA  . SER A 163 ? 1.17573 1.11020 0.85198 0.13162  0.01411  -0.05336 163 SER A CA  
1147 C C   . SER A 163 ? 1.18128 1.11879 0.87293 0.10875  0.00598  -0.05916 163 SER A C   
1148 O O   . SER A 163 ? 1.19196 1.13227 0.88591 0.09510  0.00147  -0.06600 163 SER A O   
1149 C CB  . SER A 163 ? 1.12988 1.10781 0.82322 0.13963  0.00512  -0.04729 163 SER A CB  
1150 O OG  . SER A 163 ? 1.10858 1.10404 0.81393 0.14425  0.00285  -0.04066 163 SER A OG  
1151 N N   . ASP A 164 ? 1.16638 1.10556 0.86816 0.10520  0.00432  -0.05617 164 ASP A N   
1152 C CA  . ASP A 164 ? 1.16534 1.10948 0.88100 0.08555  -0.00268 -0.06072 164 ASP A CA  
1153 C C   . ASP A 164 ? 1.20769 1.12101 0.90692 0.07175  0.00439  -0.06963 164 ASP A C   
1154 O O   . ASP A 164 ? 1.20766 1.13080 0.91463 0.05461  -0.00157 -0.07569 164 ASP A O   
1155 C CB  . ASP A 164 ? 1.14373 1.09616 0.87260 0.08612  -0.00514 -0.05530 164 ASP A CB  
1156 C CG  . ASP A 164 ? 1.10334 1.08930 0.84921 0.09397  -0.01256 -0.04848 164 ASP A CG  
1157 O OD1 . ASP A 164 ? 1.08836 1.09528 0.84181 0.09209  -0.01907 -0.04909 164 ASP A OD1 
1158 O OD2 . ASP A 164 ? 1.08848 1.07986 0.83901 0.10090  -0.01126 -0.04291 164 ASP A OD2 
1159 N N   . LYS A 165 ? 1.18637 1.06265 0.86094 0.07874  0.01817  -0.07058 165 LYS A N   
1160 C CA  . LYS A 165 ? 1.22790 1.07076 0.88232 0.06307  0.02730  -0.08048 165 LYS A CA  
1161 C C   . LYS A 165 ? 1.24272 1.08564 0.88881 0.05522  0.02699  -0.08842 165 LYS A C   
1162 O O   . LYS A 165 ? 1.25368 1.09621 0.89830 0.03422  0.02568  -0.09778 165 LYS A O   
1163 C CB  . LYS A 165 ? 1.25309 1.05064 0.87897 0.07395  0.04458  -0.07888 165 LYS A CB  
1164 C CG  . LYS A 165 ? 1.22935 1.02892 0.86254 0.08546  0.04542  -0.06958 165 LYS A CG  
1165 C CD  . LYS A 165 ? 1.24586 0.99967 0.84833 0.09954  0.06386  -0.06638 165 LYS A CD  
1166 C CE  . LYS A 165 ? 1.20823 0.97295 0.81899 0.11771  0.06394  -0.05458 165 LYS A CE  
1167 N NZ  . LYS A 165 ? 1.19367 0.95472 0.78979 0.14695  0.07251  -0.04490 165 LYS A NZ  
1168 N N   . VAL A 166 ? 1.19840 1.04516 0.83899 0.07163  0.02818  -0.08486 166 VAL A N   
1169 C CA  . VAL A 166 ? 1.20757 1.05827 0.84224 0.06535  0.02681  -0.09174 166 VAL A CA  
1170 C C   . VAL A 166 ? 1.17545 1.06710 0.83637 0.05113  0.01106  -0.09357 166 VAL A C   
1171 O O   . VAL A 166 ? 1.18000 1.07535 0.83818 0.03520  0.00928  -0.10212 166 VAL A O   
1172 C CB  . VAL A 166 ? 1.20494 1.05686 0.83075 0.08778  0.03034  -0.08612 166 VAL A CB  
1173 C CG1 . VAL A 166 ? 1.21332 1.06977 0.83324 0.08132  0.02876  -0.09328 166 VAL A CG1 
1174 C CG2 . VAL A 166 ? 1.23096 1.04178 0.82829 0.10521  0.04756  -0.08270 166 VAL A CG2 
1175 N N   . ARG A 167 ? 1.20787 1.13097 0.89286 0.05722  0.00039  -0.08536 167 ARG A N   
1176 C CA  . ARG A 167 ? 1.17468 1.13277 0.88243 0.04605  -0.01273 -0.08540 167 ARG A CA  
1177 C C   . ARG A 167 ? 1.17779 1.13531 0.88773 0.02604  -0.01385 -0.09203 167 ARG A C   
1178 O O   . ARG A 167 ? 1.16784 1.14433 0.88339 0.01379  -0.01961 -0.09672 167 ARG A O   
1179 C CB  . ARG A 167 ? 1.13933 1.12244 0.86770 0.05493  -0.02060 -0.07593 167 ARG A CB  
1180 C CG  . ARG A 167 ? 1.12315 1.12582 0.85621 0.06741  -0.02441 -0.07093 167 ARG A CG  
1181 C CD  . ARG A 167 ? 1.08331 1.11118 0.83551 0.07061  -0.03165 -0.06358 167 ARG A CD  
1182 N NE  . ARG A 167 ? 1.07802 1.10123 0.82788 0.08284  -0.02685 -0.05803 167 ARG A NE  
1183 C CZ  . ARG A 167 ? 1.05657 1.09664 0.80793 0.09488  -0.02701 -0.05277 167 ARG A CZ  
1184 N NH1 . ARG A 167 ? 1.03818 1.09549 0.79006 0.09727  -0.03025 -0.05288 167 ARG A NH1 
1185 N NH2 . ARG A 167 ? 1.04628 1.08765 0.79743 0.10467  -0.02328 -0.04745 167 ARG A NH2 
1186 N N   . ASN A 168 ? 1.16749 1.10745 0.87371 0.02273  -0.00862 -0.09196 168 ASN A N   
1187 C CA  . ASN A 168 ? 1.16881 1.11081 0.87635 0.00288  -0.00908 -0.09847 168 ASN A CA  
1188 C C   . ASN A 168 ? 1.19505 1.12188 0.88268 -0.01311 -0.00218 -0.11037 168 ASN A C   
1189 O O   . ASN A 168 ? 1.17886 1.12715 0.87226 -0.03070 -0.00694 -0.11639 168 ASN A O   
1190 C CB  . ASN A 168 ? 1.18797 1.10892 0.89123 0.00279  -0.00272 -0.09663 168 ASN A CB  
1191 C CG  . ASN A 168 ? 1.16074 1.10005 0.88448 0.01531  -0.00980 -0.08600 168 ASN A CG  
1192 O OD1 . ASN A 168 ? 1.12334 1.09398 0.86666 0.01763  -0.02031 -0.08143 168 ASN A OD1 
1193 N ND2 . ASN A 168 ? 1.17570 1.09402 0.89309 0.02327  -0.00295 -0.08208 168 ASN A ND2 
1194 N N   . LEU A 169 ? 1.13215 1.02274 0.79474 -0.00721 0.01000  -0.11391 169 LEU A N   
1195 C CA  . LEU A 169 ? 1.16490 1.03707 0.80512 -0.02271 0.01832  -0.12613 169 LEU A CA  
1196 C C   . LEU A 169 ? 1.14598 1.05307 0.79782 -0.02849 0.00818  -0.12891 169 LEU A C   
1197 O O   . LEU A 169 ? 1.15004 1.07280 0.80132 -0.04915 0.00625  -0.13775 169 LEU A O   
1198 C CB  . LEU A 169 ? 1.20473 1.03017 0.81492 -0.01025 0.03400  -0.12740 169 LEU A CB  
1199 C CG  . LEU A 169 ? 1.24447 1.04442 0.82714 -0.02631 0.04502  -0.14087 169 LEU A CG  
1200 C CD1 . LEU A 169 ? 1.26699 1.05568 0.83832 -0.05458 0.05120  -0.15240 169 LEU A CD1 
1201 C CD2 . LEU A 169 ? 1.28586 1.03754 0.83723 -0.00977 0.06167  -0.14039 169 LEU A CD2 
1202 N N   . ILE A 170 ? 1.16981 1.09161 0.83156 -0.01069 0.00200  -0.12137 170 ILE A N   
1203 C CA  . ILE A 170 ? 1.14655 1.09867 0.81742 -0.01425 -0.00665 -0.12319 170 ILE A CA  
1204 C C   . ILE A 170 ? 1.10619 1.10025 0.80071 -0.02488 -0.01909 -0.12125 170 ILE A C   
1205 O O   . ILE A 170 ? 1.08968 1.10771 0.78702 -0.03640 -0.02373 -0.12628 170 ILE A O   
1206 C CB  . ILE A 170 ? 1.13504 1.09489 0.81171 0.00693  -0.01036 -0.11481 170 ILE A CB  
1207 C CG1 . ILE A 170 ? 1.16847 1.08978 0.82038 0.02030  0.00284  -0.11558 170 ILE A CG1 
1208 C CG2 . ILE A 170 ? 1.10637 1.09557 0.79112 0.00337  -0.01862 -0.11646 170 ILE A CG2 
1209 C CD1 . ILE A 170 ? 1.15182 1.08481 0.80773 0.04070  -0.00009 -0.10795 170 ILE A CD1 
1210 N N   . GLU A 171 ? 1.10505 1.10947 0.81603 -0.01982 -0.02407 -0.11334 171 GLU A N   
1211 C CA  . GLU A 171 ? 1.06612 1.10863 0.79863 -0.02540 -0.03475 -0.10927 171 GLU A CA  
1212 C C   . GLU A 171 ? 1.05879 1.11767 0.78781 -0.04690 -0.03476 -0.11847 171 GLU A C   
1213 O O   . GLU A 171 ? 1.02570 1.12254 0.76890 -0.05067 -0.04334 -0.11607 171 GLU A O   
1214 C CB  . GLU A 171 ? 1.05582 1.09768 0.80085 -0.01841 -0.03669 -0.10128 171 GLU A CB  
1215 C CG  . GLU A 171 ? 1.03663 1.09051 0.79671 -0.00121 -0.04293 -0.09028 171 GLU A CG  
1216 C CD  . GLU A 171 ? 1.02787 1.07807 0.79760 0.00443  -0.04329 -0.08371 171 GLU A CD  
1217 O OE1 . GLU A 171 ? 1.04424 1.07476 0.80615 -0.00094 -0.03719 -0.08702 171 GLU A OE1 
1218 O OE2 . GLU A 171 ? 1.00242 1.06796 0.78610 0.01351  -0.04886 -0.07556 171 GLU A OE2 
1219 N N   . LYS A 172 ? 1.07390 1.10427 0.78236 -0.06119 -0.02401 -0.12883 172 LYS A N   
1220 C CA  . LYS A 172 ? 1.06437 1.11274 0.76824 -0.08508 -0.02306 -0.13886 172 LYS A CA  
1221 C C   . LYS A 172 ? 1.04782 1.12471 0.75108 -0.09380 -0.02718 -0.14439 172 LYS A C   
1222 O O   . LYS A 172 ? 1.01961 1.13454 0.73001 -0.10838 -0.03209 -0.14786 172 LYS A O   
1223 C CB  . LYS A 172 ? 1.10126 1.10795 0.77846 -0.10039 -0.00849 -0.15013 172 LYS A CB  
1224 C CG  . LYS A 172 ? 1.11518 1.09526 0.79156 -0.09395 -0.00362 -0.14517 172 LYS A CG  
1225 C CD  . LYS A 172 ? 1.08198 1.09626 0.77819 -0.10117 -0.01166 -0.14158 172 LYS A CD  
1226 C CE  . LYS A 172 ? 1.09937 1.08634 0.79321 -0.09690 -0.00608 -0.13781 172 LYS A CE  
1227 N NZ  . LYS A 172 ? 1.06492 1.08484 0.77689 -0.10430 -0.01324 -0.13479 172 LYS A NZ  
1228 N N   . ASP A 173 ? 1.11086 1.17423 0.80570 -0.08468 -0.02542 -0.14506 173 ASP A N   
1229 C CA  . ASP A 173 ? 1.09120 1.17960 0.78402 -0.09267 -0.02871 -0.15064 173 ASP A CA  
1230 C C   . ASP A 173 ? 1.08746 1.17273 0.78508 -0.07199 -0.03259 -0.14294 173 ASP A C   
1231 O O   . ASP A 173 ? 1.11401 1.17124 0.79420 -0.06863 -0.02528 -0.14777 173 ASP A O   
1232 C CB  . ASP A 173 ? 1.11633 1.18258 0.78178 -0.11455 -0.01689 -0.16698 173 ASP A CB  
1233 C CG  . ASP A 173 ? 1.08612 1.18974 0.75179 -0.12863 -0.02124 -0.17414 173 ASP A CG  
1234 O OD1 . ASP A 173 ? 1.05036 1.18784 0.73409 -0.11633 -0.03212 -0.16550 173 ASP A OD1 
1235 O OD2 . ASP A 173 ? 1.09732 1.19639 0.74368 -0.15282 -0.01301 -0.18868 173 ASP A OD2 
1236 N N   . LEU A 174 ? 1.02608 1.14011 0.74624 -0.05809 -0.04336 -0.13074 174 LEU A N   
1237 C CA  . LEU A 174 ? 1.01259 1.12848 0.73801 -0.04085 -0.04741 -0.12349 174 LEU A CA  
1238 C C   . LEU A 174 ? 0.99488 1.12604 0.71328 -0.04788 -0.04839 -0.13002 174 LEU A C   
1239 O O   . LEU A 174 ? 0.99349 1.11476 0.70653 -0.03784 -0.04750 -0.12904 174 LEU A O   
1240 C CB  . LEU A 174 ? 0.97362 1.11609 0.72145 -0.02835 -0.05707 -0.11033 174 LEU A CB  
1241 C CG  . LEU A 174 ? 0.97256 1.10164 0.72525 -0.00977 -0.05793 -0.10133 174 LEU A CG  
1242 C CD1 . LEU A 174 ? 1.01974 1.11389 0.76318 -0.00497 -0.05020 -0.10234 174 LEU A CD1 
1243 C CD2 . LEU A 174 ? 0.93309 1.08484 0.70433 -0.00133 -0.06533 -0.08989 174 LEU A CD2 
1244 N N   . SER A 175 ? 1.01347 1.17201 0.73177 -0.06534 -0.05020 -0.13678 175 SER A N   
1245 C CA  . SER A 175 ? 0.99405 1.17040 0.70517 -0.07403 -0.05089 -0.14390 175 SER A CA  
1246 C C   . SER A 175 ? 1.03597 1.17232 0.72156 -0.08001 -0.03945 -0.15558 175 SER A C   
1247 O O   . SER A 175 ? 1.02612 1.16122 0.70569 -0.07509 -0.03929 -0.15720 175 SER A O   
1248 C CB  . SER A 175 ? 0.96537 1.18331 0.68066 -0.09278 -0.05435 -0.14922 175 SER A CB  
1249 O OG  . SER A 175 ? 0.92267 1.17883 0.65991 -0.08301 -0.06423 -0.13668 175 SER A OG  
1250 N N   . ARG A 176 ? 1.06692 1.16889 0.73570 -0.09025 -0.02885 -0.16355 176 ARG A N   
1251 C CA  . ARG A 176 ? 1.10993 1.16544 0.75013 -0.09384 -0.01501 -0.17375 176 ARG A CA  
1252 C C   . ARG A 176 ? 1.12299 1.15411 0.76006 -0.06956 -0.01322 -0.16618 176 ARG A C   
1253 O O   . ARG A 176 ? 1.11903 1.15188 0.77117 -0.05110 -0.01848 -0.15400 176 ARG A O   
1254 C CB  . ARG A 176 ? 1.15027 1.16911 0.77388 -0.10460 -0.00339 -0.18004 176 ARG A CB  
1255 C CG  . ARG A 176 ? 1.19760 1.16113 0.78617 -0.10937 0.01437  -0.19090 176 ARG A CG  
1256 C CD  . ARG A 176 ? 1.22821 1.15545 0.79950 -0.12119 0.02652  -0.19656 176 ARG A CD  
1257 N NE  . ARG A 176 ? 1.27074 1.13904 0.80425 -0.12496 0.04607  -0.20646 176 ARG A NE  
1258 C CZ  . ARG A 176 ? 1.30147 1.12784 0.81014 -0.13852 0.06120  -0.21437 176 ARG A CZ  
1259 N NH1 . ARG A 176 ? 1.29407 1.13550 0.81194 -0.15390 0.05841  -0.21575 176 ARG A NH1 
1260 N NH2 . ARG A 176 ? 1.33829 1.10547 0.81020 -0.13682 0.08056  -0.22116 176 ARG A NH2 
1261 N N   . LYS A 177 ? 1.20098 1.21103 0.81740 -0.07022 -0.00521 -0.17383 177 LYS A N   
1262 C CA  . LYS A 177 ? 1.20771 1.19628 0.81787 -0.04739 -0.00205 -0.16762 177 LYS A CA  
1263 C C   . LYS A 177 ? 1.25989 1.19426 0.84492 -0.04093 0.01378  -0.16993 177 LYS A C   
1264 O O   . LYS A 177 ? 1.28925 1.18921 0.84586 -0.05389 0.02774  -0.18203 177 LYS A O   
1265 C CB  . LYS A 177 ? 1.18648 1.18181 0.78711 -0.04913 -0.00140 -0.17366 177 LYS A CB  
1266 C CG  . LYS A 177 ? 1.12950 1.17786 0.75237 -0.05523 -0.01581 -0.17121 177 LYS A CG  
1267 C CD  . LYS A 177 ? 1.09071 1.16688 0.74096 -0.03747 -0.02847 -0.15566 177 LYS A CD  
1268 C CE  . LYS A 177 ? 1.08012 1.14499 0.72855 -0.01576 -0.02781 -0.14863 177 LYS A CE  
1269 N NZ  . LYS A 177 ? 1.03090 1.12368 0.70354 -0.00240 -0.03912 -0.13517 177 LYS A NZ  
1270 N N   . TRP A 178 ? 1.20235 1.12860 0.79597 -0.02110 0.01268  -0.15837 178 TRP A N   
1271 C CA  . TRP A 178 ? 1.24140 1.11969 0.81289 -0.01164 0.02735  -0.15787 178 TRP A CA  
1272 C C   . TRP A 178 ? 1.24068 1.09640 0.79556 0.01127  0.03546  -0.15393 178 TRP A C   
1273 O O   . TRP A 178 ? 1.20440 1.08712 0.77148 0.02265  0.02699  -0.14876 178 TRP A O   
1274 C CB  . TRP A 178 ? 1.24333 1.12783 0.83252 -0.00243 0.02235  -0.14728 178 TRP A CB  
1275 C CG  . TRP A 178 ? 1.23557 1.14521 0.84262 -0.02140 0.01395  -0.14920 178 TRP A CG  
1276 C CD1 . TRP A 178 ? 1.19524 1.15230 0.82953 -0.02641 -0.00134 -0.14524 178 TRP A CD1 
1277 C CD2 . TRP A 178 ? 1.25984 1.14892 0.85740 -0.03659 0.02127  -0.15484 178 TRP A CD2 
1278 N NE1 . TRP A 178 ? 1.19195 1.16163 0.83479 -0.04243 -0.00425 -0.14768 178 TRP A NE1 
1279 C CE2 . TRP A 178 ? 1.23063 1.16056 0.85207 -0.05007 0.00895  -0.15403 178 TRP A CE2 
1280 C CE3 . TRP A 178 ? 1.29633 1.13552 0.86585 -0.03972 0.03800  -0.16019 178 TRP A CE3 
1281 C CZ2 . TRP A 178 ? 1.23420 1.16079 0.85410 -0.06723 0.01177  -0.15881 178 TRP A CZ2 
1282 C CZ3 . TRP A 178 ? 1.30288 1.13561 0.87001 -0.05830 0.04122  -0.16540 178 TRP A CZ3 
1283 C CH2 . TRP A 178 ? 1.27038 1.14861 0.86348 -0.07219 0.02762  -0.16487 178 TRP A CH2 
1284 N N   . THR A 179 ? 1.31422 1.11956 0.83928 0.01852  0.05303  -0.15611 179 THR A N   
1285 C CA  . THR A 179 ? 1.31132 1.09239 0.81774 0.04458  0.06317  -0.15033 179 THR A CA  
1286 C C   . THR A 179 ? 1.33161 1.08548 0.82954 0.06262  0.07222  -0.14124 179 THR A C   
1287 O O   . THR A 179 ? 1.35319 1.10029 0.85604 0.05229  0.07229  -0.14146 179 THR A O   
1288 C CB  . THR A 179 ? 1.33133 1.07086 0.80112 0.03925  0.08000  -0.16196 179 THR A CB  
1289 O OG1 . THR A 179 ? 1.37905 1.06314 0.81729 0.03281  0.09904  -0.16796 179 THR A OG1 
1290 C CG2 . THR A 179 ? 1.31880 1.08152 0.79384 0.01287  0.07303  -0.17436 179 THR A CG2 
1291 N N   . LEU A 180 ? 1.40137 1.14237 0.88627 0.09072  0.08003  -0.13269 180 LEU A N   
1292 C CA  . LEU A 180 ? 1.41694 1.13194 0.89001 0.11102  0.09061  -0.12321 180 LEU A CA  
1293 C C   . LEU A 180 ? 1.46446 1.11613 0.90011 0.10297  0.11189  -0.13115 180 LEU A C   
1294 O O   . LEU A 180 ? 1.48447 1.11545 0.91492 0.10707  0.11837  -0.12648 180 LEU A O   
1295 C CB  . LEU A 180 ? 1.38582 1.10719 0.85207 0.14419  0.09469  -0.11186 180 LEU A CB  
1296 C CG  . LEU A 180 ? 1.38043 1.10151 0.84720 0.16938  0.09887  -0.09797 180 LEU A CG  
1297 C CD1 . LEU A 180 ? 1.37123 1.13248 0.87398 0.16016  0.08192  -0.09300 180 LEU A CD1 
1298 C CD2 . LEU A 180 ? 1.33401 1.07564 0.79755 0.19986  0.10030  -0.08754 180 LEU A CD2 
1299 N N   . GLY A 181 ? 1.44866 1.06823 0.85685 0.08997  0.12357  -0.14368 181 GLY A N   
1300 C CA  . GLY A 181 ? 1.49487 1.04955 0.86290 0.07917  0.14610  -0.15290 181 GLY A CA  
1301 C C   . GLY A 181 ? 1.49100 1.04580 0.86714 0.04753  0.14264  -0.16178 181 GLY A C   
1302 O O   . GLY A 181 ? 1.51852 1.02859 0.87134 0.04366  0.15786  -0.16349 181 GLY A O   
1303 N N   . ILE A 182 ? 1.42656 1.03213 0.83454 0.02535  0.12337  -0.16702 182 ILE A N   
1304 C CA  . ILE A 182 ? 1.41779 1.03351 0.83678 -0.00345 0.11832  -0.17438 182 ILE A CA  
1305 C C   . ILE A 182 ? 1.40349 1.02335 0.83805 0.00845  0.11454  -0.16264 182 ILE A C   
1306 O O   . ILE A 182 ? 1.42228 1.01156 0.84214 -0.00414 0.12468  -0.16678 182 ILE A O   
1307 C CB  . ILE A 182 ? 1.38111 1.05726 0.83301 -0.02330 0.09766  -0.17907 182 ILE A CB  
1308 C CG1 . ILE A 182 ? 1.39416 1.06906 0.83108 -0.03363 0.10114  -0.19011 182 ILE A CG1 
1309 C CG2 . ILE A 182 ? 1.37255 1.06279 0.83400 -0.05231 0.09337  -0.18665 182 ILE A CG2 
1310 C CD1 . ILE A 182 ? 1.35878 1.09425 0.82625 -0.05013 0.08171  -0.19344 182 ILE A CD1 
1311 N N   . ILE A 183 ? 1.46369 1.12201 0.92733 0.03149  0.10032  -0.14840 183 ILE A N   
1312 C CA  . ILE A 183 ? 1.46417 1.12954 0.94310 0.04407  0.09651  -0.13692 183 ILE A CA  
1313 C C   . ILE A 183 ? 1.49096 1.09942 0.93563 0.06116  0.11787  -0.13278 183 ILE A C   
1314 O O   . ILE A 183 ? 1.50668 1.09691 0.94779 0.05704  0.12303  -0.13109 183 ILE A O   
1315 C CB  . ILE A 183 ? 1.42847 1.14465 0.94078 0.06463  0.07928  -0.12365 183 ILE A CB  
1316 C CG1 . ILE A 183 ? 1.40322 1.17146 0.95191 0.04692  0.05889  -0.12483 183 ILE A CG1 
1317 C CG2 . ILE A 183 ? 1.42837 1.13937 0.94300 0.08800  0.08249  -0.11048 183 ILE A CG2 
1318 C CD1 . ILE A 183 ? 1.38500 1.17581 0.93881 0.03205  0.05159  -0.13338 183 ILE A CD1 
1319 N N   . ALA A 184 ? 1.56887 1.14752 0.98625 0.08154  0.13155  -0.13062 184 ALA A N   
1320 C CA  . ALA A 184 ? 1.58489 1.10770 0.96636 0.10237  0.15381  -0.12479 184 ALA A CA  
1321 C C   . ALA A 184 ? 1.62222 1.08788 0.97077 0.07868  0.17210  -0.13693 184 ALA A C   
1322 O O   . ALA A 184 ? 1.63436 1.06705 0.96782 0.08553  0.18384  -0.13185 184 ALA A O   
1323 C CB  . ALA A 184 ? 1.57368 1.07598 0.92983 0.12851  0.16595  -0.12079 184 ALA A CB  
1324 N N   . ASP A 185 ? 1.64824 1.10225 0.98405 0.04958  0.17540  -0.15338 185 ASP A N   
1325 C CA  . ASP A 185 ? 1.68000 1.08389 0.98415 0.02134  0.19267  -0.16722 185 ASP A CA  
1326 C C   . ASP A 185 ? 1.67850 1.10703 1.00724 0.00144  0.18166  -0.16794 185 ASP A C   
1327 O O   . ASP A 185 ? 1.69811 1.08320 1.00282 -0.00881 0.19694  -0.17150 185 ASP A O   
1328 C CB  . ASP A 185 ? 1.68786 1.08518 0.97655 -0.00808 0.19648  -0.18551 185 ASP A CB  
1329 C CG  . ASP A 185 ? 1.71409 1.06822 0.97208 -0.04359 0.21293  -0.20206 185 ASP A CG  
1330 O OD1 . ASP A 185 ? 1.73858 1.02369 0.95386 -0.03821 0.23806  -0.20296 185 ASP A OD1 
1331 O OD2 . ASP A 185 ? 1.70651 1.09646 0.98166 -0.07701 0.20155  -0.21405 185 ASP A OD2 
1332 N N   . ALA A 186 ? 1.59625 1.09284 0.97121 -0.00399 0.15614  -0.16445 186 ALA A N   
1333 C CA  . ALA A 186 ? 1.57258 1.09624 0.97264 -0.01928 0.14498  -0.16349 186 ALA A CA  
1334 C C   . ALA A 186 ? 1.57357 1.08159 0.97446 0.00480  0.14930  -0.14925 186 ALA A C   
1335 O O   . ALA A 186 ? 1.58032 1.07409 0.97799 -0.00779 0.15359  -0.15086 186 ALA A O   
1336 C CB  . ALA A 186 ? 1.52183 1.11862 0.96848 -0.02531 0.11846  -0.16089 186 ALA A CB  
1337 N N   . PHE A 187 ? 1.62733 1.14120 1.03259 0.03900  0.14817  -0.13529 187 PHE A N   
1338 C CA  . PHE A 187 ? 1.61679 1.12106 1.02240 0.06473  0.15245  -0.12078 187 PHE A CA  
1339 C C   . PHE A 187 ? 1.62975 1.06386 0.98756 0.08146  0.17992  -0.11838 187 PHE A C   
1340 O O   . PHE A 187 ? 1.61121 1.03507 0.96489 0.10672  0.18588  -0.10509 187 PHE A O   
1341 C CB  . PHE A 187 ? 1.58332 1.13764 1.01913 0.09237  0.13684  -0.10658 187 PHE A CB  
1342 C CG  . PHE A 187 ? 1.56401 1.18079 1.04551 0.08101  0.11237  -0.10478 187 PHE A CG  
1343 C CD1 . PHE A 187 ? 1.54165 1.17596 1.04304 0.08393  0.10549  -0.09704 187 PHE A CD1 
1344 C CD2 . PHE A 187 ? 1.55903 1.21502 1.06169 0.06814  0.09739  -0.11051 187 PHE A CD2 
1345 C CE1 . PHE A 187 ? 1.51823 1.20539 1.05836 0.07432  0.08497  -0.09530 187 PHE A CE1 
1346 C CE2 . PHE A 187 ? 1.53209 1.24069 1.07301 0.05949  0.07713  -0.10800 187 PHE A CE2 
1347 C CZ  . PHE A 187 ? 1.51515 1.23805 1.07414 0.06266  0.07132  -0.10050 187 PHE A CZ  
1348 N N   . ASN A 188 ? 1.75556 1.14094 1.07577 0.06825  0.19764  -0.13074 188 ASN A N   
1349 C CA  . ASN A 188 ? 1.77294 1.08235 1.04118 0.08217  0.22721  -0.12975 188 ASN A CA  
1350 C C   . ASN A 188 ? 1.75179 1.05859 1.01267 0.12788  0.23315  -0.11180 188 ASN A C   
1351 O O   . ASN A 188 ? 1.74314 1.01746 0.98405 0.15063  0.24769  -0.10061 188 ASN A O   
1352 C CB  . ASN A 188 ? 1.78259 1.05123 1.03228 0.06745  0.24035  -0.13245 188 ASN A CB  
1353 C CG  . ASN A 188 ? 1.80212 1.06612 1.04882 0.02115  0.23973  -0.15200 188 ASN A CG  
1354 O OD1 . ASN A 188 ? 1.82365 1.06672 1.04836 0.00119  0.24810  -0.16640 188 ASN A OD1 
1355 N ND2 . ASN A 188 ? 1.78935 1.07579 1.05786 0.00348  0.22996  -0.15280 188 ASN A ND2 
1356 N N   . ALA A 189 ? 1.73762 1.08217 1.01467 0.14159  0.22186  -0.10873 189 ALA A N   
1357 C CA  . ALA A 189 ? 1.70503 1.06106 0.97974 0.18388  0.22463  -0.09193 189 ALA A CA  
1358 C C   . ALA A 189 ? 1.70187 1.06179 0.96720 0.19156  0.22584  -0.09564 189 ALA A C   
1359 O O   . ALA A 189 ? 1.72303 1.07688 0.98469 0.16393  0.22412  -0.11104 189 ALA A O   
1360 C CB  . ALA A 189 ? 1.66507 1.09170 0.98709 0.19648  0.20117  -0.07916 189 ALA A CB  
1361 N N   . SER A 190 ? 1.76819 1.14151 1.02954 0.22947  0.22889  -0.08130 190 SER A N   
1362 C CA  . SER A 190 ? 1.75466 1.13653 1.00828 0.24161  0.22971  -0.08252 190 SER A CA  
1363 C C   . SER A 190 ? 1.71846 1.18190 1.02161 0.23889  0.20093  -0.07996 190 SER A C   
1364 O O   . SER A 190 ? 1.70088 1.21231 1.04052 0.23652  0.18311  -0.07369 190 SER A O   
1365 C CB  . SER A 190 ? 1.73288 1.08597 0.95217 0.28573  0.25029  -0.06800 190 SER A CB  
1366 O OG  . SER A 190 ? 1.71026 1.08628 0.92948 0.30098  0.24734  -0.06673 190 SER A OG  
1367 N N   . GLU A 191 ? 1.66175 1.13787 0.96369 0.23874  0.19774  -0.08520 191 GLU A N   
1368 C CA  . GLU A 191 ? 1.62124 1.16998 0.96603 0.23509  0.17236  -0.08349 191 GLU A CA  
1369 C C   . GLU A 191 ? 1.58466 1.18028 0.94810 0.26708  0.16486  -0.06599 191 GLU A C   
1370 O O   . GLU A 191 ? 1.55442 1.20810 0.95750 0.26024  0.14379  -0.06253 191 GLU A O   
1371 C CB  . GLU A 191 ? 1.61214 1.16149 0.94789 0.23060  0.17267  -0.09207 191 GLU A CB  
1372 C CG  . GLU A 191 ? 1.64123 1.14583 0.95501 0.19858  0.18183  -0.11028 191 GLU A CG  
1373 C CD  . GLU A 191 ? 1.61134 1.15001 0.94286 0.17906  0.16753  -0.12056 191 GLU A CD  
1374 O OE1 . GLU A 191 ? 1.57016 1.16709 0.93370 0.18796  0.14915  -0.11364 191 GLU A OE1 
1375 O OE2 . GLU A 191 ? 1.62819 1.13602 0.94061 0.15381  0.17520  -0.13586 191 GLU A OE2 
1376 N N   . ILE A 192 ? 1.68298 1.25466 1.01655 0.30225  0.18296  -0.05469 192 ILE A N   
1377 C CA  . ILE A 192 ? 1.64254 1.26401 0.99169 0.33343  0.17696  -0.03797 192 ILE A CA  
1378 C C   . ILE A 192 ? 1.63163 1.27141 1.00135 0.33135  0.16994  -0.03096 192 ILE A C   
1379 O O   . ILE A 192 ? 1.59041 1.29091 0.99066 0.33962  0.15479  -0.02218 192 ILE A O   
1380 C CB  . ILE A 192 ? 1.64305 1.23478 0.95222 0.37404  0.19981  -0.02664 192 ILE A CB  
1381 C CG1 . ILE A 192 ? 1.59971 1.25132 0.92497 0.40675  0.19364  -0.00897 192 ILE A CG1 
1382 C CG2 . ILE A 192 ? 1.68801 1.20110 0.95444 0.38047  0.22563  -0.02629 192 ILE A CG2 
1383 C CD1 . ILE A 192 ? 1.55597 1.28307 0.91876 0.40075  0.17071  -0.00931 192 ILE A CD1 
1384 N N   . THR A 193 ? 1.67489 1.26361 1.02790 0.31850  0.18096  -0.03545 193 THR A N   
1385 C CA  . THR A 193 ? 1.65970 1.26435 1.03289 0.31354  0.17382  -0.03008 193 THR A CA  
1386 C C   . THR A 193 ? 1.63787 1.29813 1.05783 0.28516  0.14738  -0.03622 193 THR A C   
1387 O O   . THR A 193 ? 1.59747 1.30700 1.04561 0.29127  0.13442  -0.02776 193 THR A O   
1388 C CB  . THR A 193 ? 1.69980 1.23654 1.04453 0.30120  0.19106  -0.03570 193 THR A CB  
1389 O OG1 . THR A 193 ? 1.73410 1.25041 1.08026 0.26359  0.18710  -0.05341 193 THR A OG1 
1390 C CG2 . THR A 193 ? 1.72554 1.19934 1.01881 0.32993  0.22014  -0.02947 193 THR A CG2 
1391 N N   . ILE A 194 ? 1.63731 1.28979 1.06404 0.25415  0.14030  -0.05084 194 ILE A N   
1392 C CA  . ILE A 194 ? 1.61915 1.32196 1.08710 0.22922  0.11675  -0.05606 194 ILE A CA  
1393 C C   . ILE A 194 ? 1.58015 1.34367 1.07257 0.24290  0.10256  -0.04861 194 ILE A C   
1394 O O   . ILE A 194 ? 1.55066 1.36058 1.07529 0.23651  0.08650  -0.04505 194 ILE A O   
1395 C CB  . ILE A 194 ? 1.64386 1.33079 1.11087 0.19779  0.11342  -0.07198 194 ILE A CB  
1396 C CG1 . ILE A 194 ? 1.68465 1.30642 1.11819 0.18494  0.13200  -0.08067 194 ILE A CG1 
1397 C CG2 . ILE A 194 ? 1.62250 1.35458 1.12879 0.17285  0.09169  -0.07613 194 ILE A CG2 
1398 C CD1 . ILE A 194 ? 1.68656 1.30312 1.13130 0.16728  0.12886  -0.08229 194 ILE A CD1 
1399 N N   . ARG A 195 ? 1.58280 1.34606 1.05875 0.26095  0.10915  -0.04661 195 ARG A N   
1400 C CA  . ARG A 195 ? 1.54273 1.36422 1.03899 0.27348  0.09705  -0.04001 195 ARG A CA  
1401 C C   . ARG A 195 ? 1.50529 1.36467 1.01515 0.29237  0.09367  -0.02677 195 ARG A C   
1402 O O   . ARG A 195 ? 1.47324 1.38374 1.01432 0.28322  0.07721  -0.02514 195 ARG A O   
1403 C CB  . ARG A 195 ? 1.54162 1.35305 1.01303 0.29426  0.10787  -0.03856 195 ARG A CB  
1404 C CG  . ARG A 195 ? 1.55968 1.34757 1.02230 0.27462  0.10817  -0.05201 195 ARG A CG  
1405 C CD  . ARG A 195 ? 1.55352 1.32700 0.98835 0.29740  0.12100  -0.05008 195 ARG A CD  
1406 N NE  . ARG A 195 ? 1.50875 1.34181 0.96099 0.31463  0.11082  -0.04148 195 ARG A NE  
1407 C CZ  . ARG A 195 ? 1.48768 1.32437 0.92107 0.33899  0.11948  -0.03683 195 ARG A CZ  
1408 N NH1 . ARG A 195 ? 1.51315 1.29374 0.90778 0.35167  0.13974  -0.03910 195 ARG A NH1 
1409 N NH2 . ARG A 195 ? 1.44362 1.34107 0.89566 0.35084  0.10866  -0.02980 195 ARG A NH2 
1410 N N   . LYS A 196 ? 1.53234 1.36701 1.01720 0.31897  0.11023  -0.01710 196 LYS A N   
1411 C CA  . LYS A 196 ? 1.48888 1.36466 0.98491 0.33924  0.10793  -0.00383 196 LYS A CA  
1412 C C   . LYS A 196 ? 1.47362 1.36301 0.99530 0.31958  0.09693  -0.00495 196 LYS A C   
1413 O O   . LYS A 196 ? 1.42792 1.37027 0.97334 0.32211  0.08596  0.00117  196 LYS A O   
1414 C CB  . LYS A 196 ? 1.49156 1.33635 0.95270 0.37445  0.12956  0.00795  196 LYS A CB  
1415 C CG  . LYS A 196 ? 1.44032 1.33557 0.91131 0.39902  0.12795  0.02284  196 LYS A CG  
1416 C CD  . LYS A 196 ? 1.39811 1.36709 0.89402 0.40086  0.11273  0.02511  196 LYS A CD  
1417 C CE  . LYS A 196 ? 1.35090 1.37593 0.85480 0.42437  0.11200  0.03923  196 LYS A CE  
1418 N NZ  . LYS A 196 ? 1.33173 1.36578 0.85500 0.41029  0.10509  0.03994  196 LYS A NZ  
1419 N N   . ARG A 197 ? 1.43219 1.27694 0.94938 0.29850  0.09967  -0.01334 197 ARG A N   
1420 C CA  . ARG A 197 ? 1.41106 1.26935 0.95314 0.27901  0.08876  -0.01493 197 ARG A CA  
1421 C C   . ARG A 197 ? 1.38552 1.29444 0.96296 0.25825  0.06795  -0.01972 197 ARG A C   
1422 O O   . ARG A 197 ? 1.33867 1.28767 0.93911 0.25636  0.05797  -0.01498 197 ARG A O   
1423 C CB  . ARG A 197 ? 1.45095 1.25466 0.98063 0.25850  0.09559  -0.02417 197 ARG A CB  
1424 C CG  . ARG A 197 ? 1.47114 1.21996 0.96513 0.27595  0.11737  -0.01929 197 ARG A CG  
1425 C CD  . ARG A 197 ? 1.42864 1.19357 0.92815 0.29298  0.11919  -0.00698 197 ARG A CD  
1426 N NE  . ARG A 197 ? 1.40580 1.18379 0.93136 0.26920  0.10701  -0.01098 197 ARG A NE  
1427 C CZ  . ARG A 197 ? 1.37068 1.15325 0.90090 0.27615  0.10870  -0.00334 197 ARG A CZ  
1428 N NH1 . ARG A 197 ? 1.36259 1.13946 0.87363 0.30654  0.12193  0.00930  197 ARG A NH1 
1429 N NH2 . ARG A 197 ? 1.34811 1.14260 0.90234 0.25311  0.09716  -0.00798 197 ARG A NH2 
1430 N N   . LEU A 198 ? 1.36072 1.26772 0.94107 0.24278  0.06222  -0.02901 198 LEU A N   
1431 C CA  . LEU A 198 ? 1.33829 1.28838 0.94894 0.22385  0.04420  -0.03304 198 LEU A CA  
1432 C C   . LEU A 198 ? 1.29850 1.30138 0.92077 0.23791  0.03795  -0.02561 198 LEU A C   
1433 O O   . LEU A 198 ? 1.26267 1.30407 0.90973 0.22576  0.02523  -0.02552 198 LEU A O   
1434 C CB  . LEU A 198 ? 1.37060 1.30669 0.97962 0.20566  0.04061  -0.04396 198 LEU A CB  
1435 C CG  . LEU A 198 ? 1.40681 1.30010 1.00724 0.18570  0.04485  -0.05331 198 LEU A CG  
1436 C CD1 . LEU A 198 ? 1.42441 1.31030 1.02175 0.16930  0.04194  -0.06384 198 LEU A CD1 
1437 C CD2 . LEU A 198 ? 1.38441 1.28982 1.00761 0.16873  0.03529  -0.05377 198 LEU A CD2 
1438 N N   . GLU A 199 ? 1.38785 1.39357 0.99099 0.26315  0.04766  -0.01943 199 GLU A N   
1439 C CA  . GLU A 199 ? 1.34356 1.40499 0.95670 0.27639  0.04235  -0.01236 199 GLU A CA  
1440 C C   . GLU A 199 ? 1.29777 1.38889 0.92047 0.28555  0.04168  -0.00348 199 GLU A C   
1441 O O   . GLU A 199 ? 1.25568 1.39993 0.89586 0.28352  0.03280  -0.00068 199 GLU A O   
1442 C CB  . GLU A 199 ? 1.34516 1.40483 0.93442 0.30273  0.05339  -0.00754 199 GLU A CB  
1443 C CG  . GLU A 199 ? 1.37933 1.41506 0.95866 0.29452  0.05411  -0.01643 199 GLU A CG  
1444 C CD  . GLU A 199 ? 1.36597 1.43715 0.97010 0.27177  0.03770  -0.02321 199 GLU A CD  
1445 O OE1 . GLU A 199 ? 1.32608 1.44835 0.94880 0.27062  0.02849  -0.01923 199 GLU A OE1 
1446 O OE2 . GLU A 199 ? 1.38752 1.43545 0.99099 0.25458  0.03487  -0.03263 199 GLU A OE2 
1447 N N   . SER A 200 ? 1.28659 1.34496 0.89702 0.29450  0.05155  0.00066  200 SER A N   
1448 C CA  . SER A 200 ? 1.26768 1.35286 0.88919 0.29969  0.04996  0.00811  200 SER A CA  
1449 C C   . SER A 200 ? 1.24326 1.34004 0.89201 0.27049  0.03627  0.00152  200 SER A C   
1450 O O   . SER A 200 ? 1.21476 1.35094 0.87969 0.26831  0.03027  0.00537  200 SER A O   
1451 C CB  . SER A 200 ? 1.30053 1.34435 0.89933 0.31830  0.06540  0.01487  200 SER A CB  
1452 O OG  . SER A 200 ? 1.32431 1.31481 0.91856 0.29957  0.06770  0.00670  200 SER A OG  
1453 N N   . GLU A 201 ? 1.31139 1.37596 0.96430 0.24832  0.03192  -0.00828 201 GLU A N   
1454 C CA  . GLU A 201 ? 1.28630 1.36387 0.96403 0.22207  0.01894  -0.01425 201 GLU A CA  
1455 C C   . GLU A 201 ? 1.27171 1.38741 0.96507 0.21056  0.00778  -0.01772 201 GLU A C   
1456 O O   . GLU A 201 ? 1.25260 1.37510 0.96361 0.18942  -0.00184 -0.02270 201 GLU A O   
1457 C CB  . GLU A 201 ? 1.32217 1.35517 0.99757 0.20408  0.01917  -0.02250 201 GLU A CB  
1458 C CG  . GLU A 201 ? 1.32509 1.32483 0.99143 0.20680  0.02749  -0.02036 201 GLU A CG  
1459 C CD  . GLU A 201 ? 1.38772 1.33408 1.02881 0.20750  0.03945  -0.02509 201 GLU A CD  
1460 O OE1 . GLU A 201 ? 1.42227 1.35536 1.06222 0.19238  0.03653  -0.03391 201 GLU A OE1 
1461 O OE2 . GLU A 201 ? 1.39886 1.31613 1.01956 0.22285  0.05273  -0.02006 201 GLU A OE2 
1462 N N   . ASN A 202 ? 1.34432 1.48387 1.02998 0.22469  0.00981  -0.01479 202 ASN A N   
1463 C CA  . ASN A 202 ? 1.32990 1.50649 1.02756 0.21468  0.00063  -0.01777 202 ASN A CA  
1464 C C   . ASN A 202 ? 1.35687 1.51224 1.06019 0.19444  -0.00583 -0.02665 202 ASN A C   
1465 O O   . ASN A 202 ? 1.32694 1.49947 1.04670 0.17611  -0.01514 -0.03010 202 ASN A O   
1466 C CB  . ASN A 202 ? 1.27189 1.49189 0.98777 0.20501  -0.00653 -0.01582 202 ASN A CB  
1467 C CG  . ASN A 202 ? 1.23882 1.48058 0.95084 0.22260  -0.00053 -0.00733 202 ASN A CG  
1468 O OD1 . ASN A 202 ? 1.25023 1.48952 0.94537 0.24683  0.00874  -0.00094 202 ASN A OD1 
1469 N ND2 . ASN A 202 ? 1.19268 1.45589 0.91906 0.21135  -0.00497 -0.00683 202 ASN A ND2 
1470 N N   . THR A 203 ? 1.19257 1.31018 0.88025 0.19810  0.00025  -0.03024 203 THR A N   
1471 C CA  . THR A 203 ? 1.21690 1.31641 0.90776 0.18020  -0.00486 -0.03867 203 THR A CA  
1472 C C   . THR A 203 ? 1.26762 1.33404 0.93564 0.18943  0.00457  -0.04194 203 THR A C   
1473 O O   . THR A 203 ? 1.27169 1.32853 0.92105 0.21088  0.01531  -0.03698 203 THR A O   
1474 C CB  . THR A 203 ? 1.20067 1.28081 0.90244 0.16173  -0.00900 -0.04260 203 THR A CB  
1475 O OG1 . THR A 203 ? 1.19991 1.27255 0.90630 0.14502  -0.01481 -0.04985 203 THR A OG1 
1476 C CG2 . THR A 203 ? 1.23006 1.27099 0.91691 0.16766  0.00118  -0.04242 203 THR A CG2 
1477 N N   . ASN A 204 ? 1.16528 1.21481 0.83350 0.17349  0.00130  -0.05016 204 ASN A N   
1478 C CA  . ASN A 204 ? 1.18837 1.20283 0.83416 0.17684  0.01057  -0.05561 204 ASN A CA  
1479 C C   . ASN A 204 ? 1.18622 1.18219 0.83633 0.15319  0.00635  -0.06510 204 ASN A C   
1480 O O   . ASN A 204 ? 1.15259 1.16762 0.82363 0.13748  -0.00444 -0.06613 204 ASN A O   
1481 C CB  . ASN A 204 ? 1.16893 1.20012 0.80685 0.18817  0.01137  -0.05513 204 ASN A CB  
1482 C CG  . ASN A 204 ? 1.12503 1.19346 0.78346 0.17468  -0.00211 -0.05705 204 ASN A CG  
1483 O OD1 . ASN A 204 ? 1.11211 1.17408 0.77344 0.15936  -0.00669 -0.06411 204 ASN A OD1 
1484 N ND2 . ASN A 204 ? 1.09726 1.20551 0.76855 0.17976  -0.00774 -0.05088 204 ASN A ND2 
1485 N N   . PHE A 205 ? 1.19963 1.15888 0.82804 0.15101  0.01599  -0.07197 205 PHE A N   
1486 C CA  . PHE A 205 ? 1.19871 1.14164 0.82804 0.12778  0.01380  -0.08178 205 PHE A CA  
1487 C C   . PHE A 205 ? 1.14617 1.12182 0.79444 0.11392  0.00048  -0.08491 205 PHE A C   
1488 O O   . PHE A 205 ? 1.11923 1.10638 0.78364 0.09710  -0.00785 -0.08723 205 PHE A O   
1489 C CB  . PHE A 205 ? 1.23489 1.13328 0.83366 0.12717  0.02832  -0.08965 205 PHE A CB  
1490 C CG  . PHE A 205 ? 1.22381 1.11766 0.82172 0.10376  0.02533  -0.10117 205 PHE A CG  
1491 C CD1 . PHE A 205 ? 1.22411 1.11440 0.82973 0.08260  0.02206  -0.10673 205 PHE A CD1 
1492 C CD2 . PHE A 205 ? 1.21176 1.10837 0.80094 0.10304  0.02591  -0.10638 205 PHE A CD2 
1493 C CE1 . PHE A 205 ? 1.21280 1.10570 0.81760 0.06102  0.01934  -0.11715 205 PHE A CE1 
1494 C CE2 . PHE A 205 ? 1.20376 1.10047 0.79209 0.08111  0.02320  -0.11705 205 PHE A CE2 
1495 C CZ  . PHE A 205 ? 1.20544 1.10185 0.80158 0.06009  0.01992  -0.12237 205 PHE A CZ  
1496 N N   . ASN A 206 ? 1.14077 1.13200 0.78618 0.12191  -0.00100 -0.08441 206 ASN A N   
1497 C CA  . ASN A 206 ? 1.09394 1.11485 0.75514 0.11023  -0.01253 -0.08663 206 ASN A CA  
1498 C C   . ASN A 206 ? 1.05062 1.10345 0.73674 0.10578  -0.02372 -0.08028 206 ASN A C   
1499 O O   . ASN A 206 ? 1.01446 1.08054 0.71438 0.09115  -0.03191 -0.08213 206 ASN A O   
1500 C CB  . ASN A 206 ? 1.08301 1.11613 0.73627 0.12167  -0.01149 -0.08606 206 ASN A CB  
1501 C CG  . ASN A 206 ? 1.12224 1.12045 0.74700 0.13203  0.00248  -0.09030 206 ASN A CG  
1502 O OD1 . ASN A 206 ? 1.15104 1.13357 0.76192 0.15013  0.01225  -0.08522 206 ASN A OD1 
1503 N ND2 . ASN A 206 ? 1.12275 1.10860 0.73708 0.12135  0.00444  -0.09930 206 ASN A ND2 
1504 N N   . GLN A 207 ? 1.09282 1.15859 0.78335 0.11855  -0.02321 -0.07264 207 GLN A N   
1505 C CA  . GLN A 207 ? 1.05184 1.14445 0.76272 0.11331  -0.03177 -0.06742 207 GLN A CA  
1506 C C   . GLN A 207 ? 1.04725 1.12835 0.76723 0.10179  -0.03377 -0.06814 207 GLN A C   
1507 O O   . GLN A 207 ? 1.00496 1.10175 0.74033 0.09132  -0.04138 -0.06682 207 GLN A O   
1508 C CB  . GLN A 207 ? 1.05988 1.17110 0.77144 0.12797  -0.02966 -0.06026 207 GLN A CB  
1509 C CG  . GLN A 207 ? 1.01308 1.15336 0.74266 0.12046  -0.03733 -0.05623 207 GLN A CG  
1510 C CD  . GLN A 207 ? 0.96455 1.12207 0.70206 0.10924  -0.04464 -0.05816 207 GLN A CD  
1511 O OE1 . GLN A 207 ? 0.92846 1.08731 0.67697 0.09668  -0.04985 -0.05835 207 GLN A OE1 
1512 N NE2 . GLN A 207 ? 0.96144 1.13189 0.69214 0.11500  -0.04432 -0.05898 207 GLN A NE2 
1513 N N   . ILE A 208 ? 1.04424 1.09797 0.75373 0.10503  -0.02604 -0.06929 208 ILE A N   
1514 C CA  . ILE A 208 ? 1.03836 1.08037 0.75473 0.09313  -0.02728 -0.07094 208 ILE A CA  
1515 C C   . ILE A 208 ? 1.01490 1.06242 0.73801 0.07618  -0.03344 -0.07657 208 ILE A C   
1516 O O   . ILE A 208 ? 0.98438 1.04580 0.72293 0.06720  -0.04020 -0.07466 208 ILE A O   
1517 C CB  . ILE A 208 ? 1.09677 1.10329 0.79532 0.09740  -0.01606 -0.07318 208 ILE A CB  
1518 C CG1 . ILE A 208 ? 1.10571 1.11280 0.80417 0.11239  -0.01196 -0.06531 208 ILE A CG1 
1519 C CG2 . ILE A 208 ? 1.09835 1.09012 0.79865 0.08008  -0.01635 -0.07894 208 ILE A CG2 
1520 C CD1 . ILE A 208 ? 1.15746 1.12789 0.83804 0.11737  -0.00018 -0.06602 208 ILE A CD1 
1521 N N   . LEU A 209 ? 0.99424 1.03204 0.70470 0.07243  -0.03047 -0.08331 209 LEU A N   
1522 C CA  . LEU A 209 ? 0.97814 1.02550 0.69350 0.05666  -0.03577 -0.08892 209 LEU A CA  
1523 C C   . LEU A 209 ? 0.93804 1.01788 0.67113 0.05526  -0.04604 -0.08376 209 LEU A C   
1524 O O   . LEU A 209 ? 0.92611 1.01987 0.67091 0.04560  -0.05188 -0.08300 209 LEU A O   
1525 C CB  . LEU A 209 ? 1.00464 1.03757 0.70165 0.05355  -0.03000 -0.09732 209 LEU A CB  
1526 C CG  . LEU A 209 ? 0.99932 1.04398 0.69743 0.03697  -0.03402 -0.10466 209 LEU A CG  
1527 C CD1 . LEU A 209 ? 1.04151 1.05701 0.71567 0.02948  -0.02344 -0.11549 209 LEU A CD1 
1528 C CD2 . LEU A 209 ? 0.97470 1.04737 0.68166 0.03965  -0.04179 -0.10195 209 LEU A CD2 
1529 N N   . MET A 210 ? 1.00221 1.09426 0.73543 0.06521  -0.04731 -0.08003 210 MET A N   
1530 C CA  . MET A 210 ? 0.95877 1.07739 0.70488 0.06324  -0.05510 -0.07547 210 MET A CA  
1531 C C   . MET A 210 ? 0.93673 1.06371 0.69682 0.06125  -0.05862 -0.06921 210 MET A C   
1532 O O   . MET A 210 ? 0.91664 1.05688 0.68612 0.05508  -0.06369 -0.06655 210 MET A O   
1533 C CB  . MET A 210 ? 0.94584 1.07610 0.68795 0.07323  -0.05464 -0.07307 210 MET A CB  
1534 C CG  . MET A 210 ? 0.90078 1.05501 0.65408 0.07062  -0.06073 -0.06783 210 MET A CG  
1535 S SD  . MET A 210 ? 0.88192 1.05172 0.63216 0.06816  -0.06433 -0.06995 210 MET A SD  
1536 C CE  . MET A 210 ? 0.89799 1.06828 0.63525 0.08111  -0.05921 -0.07155 210 MET A CE  
1537 N N   . GLN A 211 ? 1.00417 1.12365 0.76435 0.06768  -0.05514 -0.06627 211 GLN A N   
1538 C CA  . GLN A 211 ? 0.98294 1.10782 0.75469 0.06561  -0.05725 -0.06107 211 GLN A CA  
1539 C C   . GLN A 211 ? 0.99166 1.11198 0.76995 0.05636  -0.05952 -0.06200 211 GLN A C   
1540 O O   . GLN A 211 ? 0.97553 1.10657 0.76348 0.05254  -0.06325 -0.05783 211 GLN A O   
1541 C CB  . GLN A 211 ? 0.99572 1.11308 0.76463 0.07413  -0.05235 -0.05879 211 GLN A CB  
1542 C CG  . GLN A 211 ? 0.98563 1.11942 0.75214 0.08302  -0.05116 -0.05560 211 GLN A CG  
1543 C CD  . GLN A 211 ? 1.01418 1.14319 0.77495 0.09437  -0.04531 -0.05320 211 GLN A CD  
1544 O OE1 . GLN A 211 ? 1.04117 1.14976 0.79830 0.09592  -0.04144 -0.05398 211 GLN A OE1 
1545 N NE2 . GLN A 211 ? 1.00903 1.15875 0.76797 0.10251  -0.04412 -0.05005 211 GLN A NE2 
1546 N N   . LEU A 212 ? 0.91931 1.02362 0.69058 0.05262  -0.05627 -0.06747 212 LEU A N   
1547 C CA  . LEU A 212 ? 0.93401 1.03906 0.71081 0.04249  -0.05831 -0.06917 212 LEU A CA  
1548 C C   . LEU A 212 ? 0.92741 1.05327 0.71009 0.03678  -0.06406 -0.06854 212 LEU A C   
1549 O O   . LEU A 212 ? 0.92434 1.06276 0.71716 0.03459  -0.06763 -0.06377 212 LEU A O   
1550 C CB  . LEU A 212 ? 0.97422 1.05877 0.73875 0.03650  -0.05254 -0.07695 212 LEU A CB  
1551 C CG  . LEU A 212 ? 0.99577 1.05750 0.75449 0.04062  -0.04600 -0.07669 212 LEU A CG  
1552 C CD1 . LEU A 212 ? 1.04157 1.07757 0.78242 0.03404  -0.03787 -0.08523 212 LEU A CD1 
1553 C CD2 . LEU A 212 ? 0.98311 1.05112 0.75509 0.03731  -0.04903 -0.07232 212 LEU A CD2 
1554 N N   . ARG A 213 ? 0.90239 1.03227 0.67769 0.03567  -0.06432 -0.07275 213 ARG A N   
1555 C CA  . ARG A 213 ? 0.89649 1.04776 0.67596 0.03084  -0.06931 -0.07219 213 ARG A CA  
1556 C C   . ARG A 213 ? 0.87123 1.03673 0.65986 0.03643  -0.07296 -0.06314 213 ARG A C   
1557 O O   . ARG A 213 ? 0.88319 1.06357 0.67849 0.03469  -0.07599 -0.05870 213 ARG A O   
1558 C CB  . ARG A 213 ? 0.89627 1.04802 0.66524 0.02951  -0.06835 -0.07838 213 ARG A CB  
1559 C CG  . ARG A 213 ? 0.93589 1.07029 0.69176 0.02166  -0.06280 -0.08842 213 ARG A CG  
1560 C CD  . ARG A 213 ? 0.94560 1.08409 0.69122 0.01749  -0.06208 -0.09524 213 ARG A CD  
1561 N NE  . ARG A 213 ? 0.98328 1.10790 0.71548 0.00497  -0.05632 -0.10599 213 ARG A NE  
1562 C CZ  . ARG A 213 ? 0.99429 1.11736 0.71390 -0.00189 -0.05350 -0.11444 213 ARG A CZ  
1563 N NH1 . ARG A 213 ? 0.97062 1.11178 0.69251 0.00176  -0.05787 -0.11291 213 ARG A NH1 
1564 N NH2 . ARG A 213 ? 1.02850 1.13117 0.73175 -0.01420 -0.04551 -0.12515 213 ARG A NH2 
1565 N N   . MET A 214 ? 0.89001 1.05126 0.67733 0.04319  -0.07161 -0.06015 214 MET A N   
1566 C CA  . MET A 214 ? 0.86951 1.04039 0.66140 0.04601  -0.07308 -0.05290 214 MET A CA  
1567 C C   . MET A 214 ? 0.87887 1.04618 0.67790 0.04620  -0.07225 -0.04724 214 MET A C   
1568 O O   . MET A 214 ? 0.88708 1.06028 0.68851 0.04707  -0.07252 -0.04101 214 MET A O   
1569 C CB  . MET A 214 ? 0.84356 1.01434 0.63067 0.05045  -0.07126 -0.05269 214 MET A CB  
1570 C CG  . MET A 214 ? 0.83683 1.01454 0.61688 0.05152  -0.07221 -0.05653 214 MET A CG  
1571 S SD  . MET A 214 ? 0.83446 1.02816 0.61561 0.04824  -0.07610 -0.05386 214 MET A SD  
1572 C CE  . MET A 214 ? 0.85861 1.05363 0.63677 0.04313  -0.07754 -0.06161 214 MET A CE  
1573 N N   . SER A 215 ? 0.84560 1.00160 0.64655 0.04605  -0.07028 -0.04894 215 SER A N   
1574 C CA  . SER A 215 ? 0.85630 1.00917 0.66406 0.04592  -0.06948 -0.04406 215 SER A CA  
1575 C C   . SER A 215 ? 0.88987 1.05205 0.70227 0.04335  -0.07185 -0.04206 215 SER A C   
1576 O O   . SER A 215 ? 0.90607 1.07241 0.72196 0.04587  -0.07144 -0.03522 215 SER A O   
1577 C CB  . SER A 215 ? 0.85153 0.99156 0.66001 0.04653  -0.06686 -0.04641 215 SER A CB  
1578 O OG  . SER A 215 ? 0.82916 0.96656 0.63365 0.05075  -0.06438 -0.04673 215 SER A OG  
1579 N N   . LYS A 216 ? 0.80735 0.97379 0.61819 0.03831  -0.07339 -0.04799 216 LYS A N   
1580 C CA  . LYS A 216 ? 0.83926 1.02321 0.65416 0.03502  -0.07600 -0.04656 216 LYS A CA  
1581 C C   . LYS A 216 ? 0.85167 1.05211 0.66656 0.03960  -0.07789 -0.04035 216 LYS A C   
1582 O O   . LYS A 216 ? 0.88283 1.09694 0.70172 0.04308  -0.07853 -0.03359 216 LYS A O   
1583 C CB  . LYS A 216 ? 0.85295 1.04067 0.66339 0.02558  -0.07645 -0.05583 216 LYS A CB  
1584 C CG  . LYS A 216 ? 0.85357 1.02014 0.65994 0.02101  -0.07264 -0.06215 216 LYS A CG  
1585 C CD  . LYS A 216 ? 0.85027 1.01054 0.66413 0.02389  -0.07173 -0.05705 216 LYS A CD  
1586 C CE  . LYS A 216 ? 0.84151 0.97696 0.65035 0.02500  -0.06717 -0.06035 216 LYS A CE  
1587 N NZ  . LYS A 216 ? 0.82004 0.95018 0.63637 0.03021  -0.06646 -0.05416 216 LYS A NZ  
1588 N N   . ALA A 217 ? 0.86887 1.06814 0.67824 0.04098  -0.07807 -0.04176 217 ALA A N   
1589 C CA  . ALA A 217 ? 0.87009 1.08312 0.67764 0.04526  -0.07915 -0.03588 217 ALA A CA  
1590 C C   . ALA A 217 ? 0.88514 1.09092 0.69264 0.05212  -0.07568 -0.02615 217 ALA A C   
1591 O O   . ALA A 217 ? 0.91506 1.13139 0.72211 0.05770  -0.07495 -0.01833 217 ALA A O   
1592 C CB  . ALA A 217 ? 0.83168 1.04384 0.63279 0.04438  -0.07975 -0.04025 217 ALA A CB  
1593 N N   . ALA A 218 ? 0.84288 1.03075 0.64879 0.05195  -0.07245 -0.02645 218 ALA A N   
1594 C CA  . ALA A 218 ? 0.84549 1.02216 0.64869 0.05555  -0.06735 -0.01894 218 ALA A CA  
1595 C C   . ALA A 218 ? 0.84617 1.02360 0.65382 0.05956  -0.06601 -0.01318 218 ALA A C   
1596 O O   . ALA A 218 ? 0.85368 1.02981 0.65694 0.06612  -0.06201 -0.00450 218 ALA A O   
1597 C CB  . ALA A 218 ? 0.84307 1.00542 0.64456 0.05203  -0.06438 -0.02221 218 ALA A CB  
1598 N N   . LEU A 219 ? 0.87880 1.05746 0.69366 0.05638  -0.06842 -0.01754 219 LEU A N   
1599 C CA  . LEU A 219 ? 0.90035 1.08312 0.72011 0.05986  -0.06757 -0.01254 219 LEU A CA  
1600 C C   . LEU A 219 ? 0.93465 1.14017 0.75450 0.06556  -0.06917 -0.00665 219 LEU A C   
1601 O O   . LEU A 219 ? 0.94981 1.15730 0.76802 0.07441  -0.06551 0.00270  219 LEU A O   
1602 C CB  . LEU A 219 ? 0.87502 1.05764 0.70161 0.05372  -0.07012 -0.01926 219 LEU A CB  
1603 C CG  . LEU A 219 ? 0.84042 1.00339 0.66729 0.05054  -0.06801 -0.02348 219 LEU A CG  
1604 C CD1 . LEU A 219 ? 0.82623 0.98780 0.65628 0.04454  -0.06994 -0.03090 219 LEU A CD1 
1605 C CD2 . LEU A 219 ? 0.83499 0.98626 0.66266 0.05403  -0.06349 -0.01753 219 LEU A CD2 
1606 N N   . LEU A 220 ? 0.85486 1.07877 0.67538 0.06126  -0.07389 -0.01178 220 LEU A N   
1607 C CA  . LEU A 220 ? 0.87111 1.12377 0.69207 0.06596  -0.07593 -0.00672 220 LEU A CA  
1608 C C   . LEU A 220 ? 0.87039 1.12159 0.68353 0.07712  -0.07186 0.00379  220 LEU A C   
1609 O O   . LEU A 220 ? 0.86277 1.13193 0.67467 0.08728  -0.07031 0.01326  220 LEU A O   
1610 C CB  . LEU A 220 ? 0.85431 1.12562 0.67589 0.05651  -0.08106 -0.01605 220 LEU A CB  
1611 C CG  . LEU A 220 ? 0.85547 1.13117 0.68163 0.04514  -0.08327 -0.02550 220 LEU A CG  
1612 C CD1 . LEU A 220 ? 0.84518 1.12897 0.66744 0.03354  -0.08587 -0.03677 220 LEU A CD1 
1613 C CD2 . LEU A 220 ? 0.85323 1.15264 0.68538 0.04702  -0.08394 -0.02082 220 LEU A CD2 
1614 N N   . LEU A 221 ? 0.87410 1.10508 0.68051 0.07571  -0.06935 0.00253  221 LEU A N   
1615 C CA  . LEU A 221 ? 0.87206 1.09525 0.66796 0.08453  -0.06359 0.01202  221 LEU A CA  
1616 C C   . LEU A 221 ? 0.90864 1.11541 0.69926 0.09377  -0.05567 0.02193  221 LEU A C   
1617 O O   . LEU A 221 ? 0.90626 1.11735 0.68926 0.10616  -0.05065 0.03309  221 LEU A O   
1618 C CB  . LEU A 221 ? 0.84895 1.05348 0.63826 0.07824  -0.06186 0.00728  221 LEU A CB  
1619 C CG  . LEU A 221 ? 0.80039 1.01802 0.58846 0.07410  -0.06648 0.00194  221 LEU A CG  
1620 C CD1 . LEU A 221 ? 0.77883 0.97823 0.55931 0.06925  -0.06317 -0.00086 221 LEU A CD1 
1621 C CD2 . LEU A 221 ? 0.78905 1.02635 0.57294 0.08258  -0.06640 0.00996  221 LEU A CD2 
1622 N N   . LEU A 222 ? 0.91680 1.10389 0.70989 0.08890  -0.05351 0.01845  222 LEU A N   
1623 C CA  . LEU A 222 ? 0.92837 1.09887 0.71631 0.09665  -0.04566 0.02662  222 LEU A CA  
1624 C C   . LEU A 222 ? 0.89804 1.08994 0.69419 0.10407  -0.04812 0.03112  222 LEU A C   
1625 O O   . LEU A 222 ? 0.88542 1.06529 0.67946 0.11018  -0.04250 0.03667  222 LEU A O   
1626 C CB  . LEU A 222 ? 0.92234 1.06773 0.71027 0.08770  -0.04265 0.02069  222 LEU A CB  
1627 C CG  . LEU A 222 ? 0.93191 1.06267 0.71264 0.07858  -0.04064 0.01509  222 LEU A CG  
1628 C CD1 . LEU A 222 ? 0.89947 1.01159 0.67999 0.07033  -0.03712 0.01009  222 LEU A CD1 
1629 C CD2 . LEU A 222 ? 0.97535 1.09356 0.73973 0.08356  -0.03243 0.02260  222 LEU A CD2 
1630 N N   . GLU A 223 ? 0.95471 1.17941 0.75951 0.10249  -0.05602 0.02816  223 GLU A N   
1631 C CA  . GLU A 223 ? 0.92298 1.17553 0.73588 0.10681  -0.05903 0.03102  223 GLU A CA  
1632 C C   . GLU A 223 ? 0.90745 1.19424 0.71803 0.11752  -0.06005 0.03927  223 GLU A C   
1633 O O   . GLU A 223 ? 0.90944 1.20100 0.71489 0.11797  -0.06084 0.03960  223 GLU A O   
1634 C CB  . GLU A 223 ? 0.90789 1.17166 0.73234 0.09162  -0.06678 0.01814  223 GLU A CB  
1635 C CG  . GLU A 223 ? 0.87370 1.16483 0.70642 0.09167  -0.06960 0.01877  223 GLU A CG  
1636 C CD  . GLU A 223 ? 0.86343 1.15771 0.70355 0.07479  -0.07502 0.00535  223 GLU A CD  
1637 O OE1 . GLU A 223 ? 0.87781 1.14884 0.71631 0.06587  -0.07569 -0.00315 223 GLU A OE1 
1638 O OE2 . GLU A 223 ? 0.83859 1.15880 0.68466 0.07075  -0.07772 0.00358  223 GLU A OE2 
1639 N N   . ASN A 224 ? 0.89548 1.20889 0.71028 0.12644  -0.05998 0.04612  224 ASN A N   
1640 C CA  . ASN A 224 ? 0.86576 1.22117 0.67957 0.13784  -0.06118 0.05474  224 ASN A CA  
1641 C C   . ASN A 224 ? 0.84521 1.24416 0.67042 0.12423  -0.07077 0.04474  224 ASN A C   
1642 O O   . ASN A 224 ? 0.81238 1.25635 0.63966 0.13176  -0.07248 0.05095  224 ASN A O   
1643 C CB  . ASN A 224 ? 0.92071 1.28467 0.72965 0.15849  -0.05402 0.07002  224 ASN A CB  
1644 C CG  . ASN A 224 ? 0.94317 1.26604 0.73500 0.17390  -0.04187 0.08167  224 ASN A CG  
1645 O OD1 . ASN A 224 ? 0.95889 1.25887 0.74180 0.17153  -0.03920 0.08077  224 ASN A OD1 
1646 N ND2 . ASN A 224 ? 0.94540 1.25752 0.73084 0.18910  -0.03348 0.09236  224 ASN A ND2 
1647 N N   . TYR A 226 ? 0.80781 1.20953 0.63491 0.08562  -0.08394 0.01385  226 TYR A N   
1648 C CA  . TYR A 226 ? 0.79438 1.20419 0.61781 0.07969  -0.08688 0.00839  226 TYR A CA  
1649 C C   . TYR A 226 ? 0.79017 1.17744 0.60490 0.09348  -0.08189 0.01868  226 TYR A C   
1650 O O   . TYR A 226 ? 0.81035 1.17121 0.62088 0.10392  -0.07575 0.02729  226 TYR A O   
1651 C CB  . TYR A 226 ? 0.81575 1.20197 0.63944 0.06193  -0.08936 -0.00733 226 TYR A CB  
1652 C CG  . TYR A 226 ? 0.82313 1.22519 0.65074 0.04497  -0.09256 -0.01977 226 TYR A CG  
1653 C CD1 . TYR A 226 ? 0.84318 1.23492 0.67525 0.04043  -0.09151 -0.02233 226 TYR A CD1 
1654 C CD2 . TYR A 226 ? 0.80826 1.23310 0.63330 0.03205  -0.09565 -0.02972 226 TYR A CD2 
1655 C CE1 . TYR A 226 ? 0.84812 1.25082 0.68113 0.02326  -0.09301 -0.03420 226 TYR A CE1 
1656 C CE2 . TYR A 226 ? 0.82024 1.25530 0.64523 0.01401  -0.09661 -0.04226 226 TYR A CE2 
1657 C CZ  . TYR A 226 ? 0.84014 1.26334 0.66869 0.00954  -0.09505 -0.04437 226 TYR A CZ  
1658 O OH  . TYR A 226 ? 0.84754 1.27822 0.67359 -0.01001 -0.09467 -0.05727 226 TYR A OH  
1659 N N   . GLN A 227 ? 0.84558 1.24247 0.65611 0.09214  -0.08379 0.01711  227 GLN A N   
1660 C CA  . GLN A 227 ? 0.83848 1.21241 0.63958 0.09991  -0.07955 0.02319  227 GLN A CA  
1661 C C   . GLN A 227 ? 0.81829 1.19007 0.61896 0.08690  -0.08407 0.01120  227 GLN A C   
1662 O O   . GLN A 227 ? 0.81270 1.20067 0.61858 0.07385  -0.08925 -0.00032 227 GLN A O   
1663 C CB  . GLN A 227 ? 0.81772 1.21043 0.61130 0.11851  -0.07512 0.03910  227 GLN A CB  
1664 C CG  . GLN A 227 ? 0.78009 1.22235 0.57626 0.11941  -0.08022 0.03979  227 GLN A CG  
1665 C CD  . GLN A 227 ? 0.77532 1.23457 0.56244 0.14121  -0.07451 0.05763  227 GLN A CD  
1666 O OE1 . GLN A 227 ? 0.79429 1.23098 0.57325 0.15671  -0.06603 0.07011  227 GLN A OE1 
1667 N NE2 . GLN A 227 ? 0.75689 1.25533 0.54371 0.14307  -0.07811 0.05918  227 GLN A NE2 
1668 N N   . ILE A 228 ? 0.85573 1.20607 0.64856 0.08965  -0.08118 0.01335  228 ILE A N   
1669 C CA  . ILE A 228 ? 0.83060 1.17699 0.62224 0.07879  -0.08484 0.00243  228 ILE A CA  
1670 C C   . ILE A 228 ? 0.80144 1.18326 0.59594 0.07154  -0.09070 -0.00457 228 ILE A C   
1671 O O   . ILE A 228 ? 0.79447 1.17224 0.58911 0.05932  -0.09370 -0.01715 228 ILE A O   
1672 C CB  . ILE A 228 ? 0.81904 1.14669 0.60082 0.08475  -0.08042 0.00850  228 ILE A CB  
1673 C CG1 . ILE A 228 ? 0.85411 1.14960 0.63011 0.09108  -0.07270 0.01625  228 ILE A CG1 
1674 C CG2 . ILE A 228 ? 0.80110 1.11820 0.58152 0.07427  -0.08319 -0.00272 228 ILE A CG2 
1675 C CD1 . ILE A 228 ? 0.86371 1.15805 0.62931 0.10630  -0.06531 0.03167  228 ILE A CD1 
1676 N N   . SER A 229 ? 0.85538 1.27298 0.65065 0.07925  -0.09154 0.00356  229 SER A N   
1677 C CA  . SER A 229 ? 0.82321 1.28025 0.62059 0.07092  -0.09676 -0.00328 229 SER A CA  
1678 C C   . SER A 229 ? 0.84537 1.30871 0.64770 0.05321  -0.10000 -0.01808 229 SER A C   
1679 O O   . SER A 229 ? 0.83076 1.31172 0.63149 0.04022  -0.10300 -0.02917 229 SER A O   
1680 C CB  . SER A 229 ? 0.80039 1.29968 0.59788 0.08424  -0.09649 0.00974  229 SER A CB  
1681 O OG  . SER A 229 ? 0.78024 1.32376 0.57985 0.07469  -0.10153 0.00268  229 SER A OG  
1682 N N   . GLN A 230 ? 0.76973 1.21688 0.57627 0.05164  -0.09847 -0.01886 230 GLN A N   
1683 C CA  . GLN A 230 ? 0.79673 1.24592 0.60583 0.03475  -0.09999 -0.03224 230 GLN A CA  
1684 C C   . GLN A 230 ? 0.83685 1.24233 0.64580 0.02991  -0.09744 -0.03840 230 GLN A C   
1685 O O   . GLN A 230 ? 0.86263 1.26326 0.67079 0.01573  -0.09727 -0.04993 230 GLN A O   
1686 C CB  . GLN A 230 ? 0.79895 1.28581 0.61402 0.03612  -0.10104 -0.02732 230 GLN A CB  
1687 C CG  . GLN A 230 ? 0.75992 1.30061 0.57497 0.03164  -0.10435 -0.02840 230 GLN A CG  
1688 C CD  . GLN A 230 ? 0.75920 1.30333 0.56899 0.00980  -0.10591 -0.04615 230 GLN A CD  
1689 O OE1 . GLN A 230 ? 0.72425 1.28680 0.53016 0.00800  -0.10763 -0.04813 230 GLN A OE1 
1690 N NE2 . GLN A 230 ? 0.79893 1.32330 0.60679 -0.00679 -0.10428 -0.05910 230 GLN A NE2 
1691 N N   . ILE A 231 ? 0.78423 1.15846 0.59243 0.04049  -0.09466 -0.03132 231 ILE A N   
1692 C CA  . ILE A 231 ? 0.80996 1.14728 0.61798 0.03671  -0.09228 -0.03669 231 ILE A CA  
1693 C C   . ILE A 231 ? 0.79940 1.12087 0.60116 0.02628  -0.09226 -0.04944 231 ILE A C   
1694 O O   . ILE A 231 ? 0.82240 1.12405 0.62236 0.01865  -0.09034 -0.05772 231 ILE A O   
1695 C CB  . ILE A 231 ? 0.81126 1.12318 0.61841 0.04847  -0.08879 -0.02707 231 ILE A CB  
1696 C CG1 . ILE A 231 ? 0.83527 1.15438 0.64587 0.05898  -0.08655 -0.01516 231 ILE A CG1 
1697 C CG2 . ILE A 231 ? 0.81929 1.09836 0.62556 0.04437  -0.08667 -0.03324 231 ILE A CG2 
1698 C CD1 . ILE A 231 ? 0.84515 1.13813 0.65135 0.06894  -0.08118 -0.00600 231 ILE A CD1 
1699 N N   . SER A 232 ? 0.81734 1.14598 0.61426 0.02691  -0.09351 -0.05070 232 SER A N   
1700 C CA  . SER A 232 ? 0.82460 1.13928 0.61380 0.01854  -0.09265 -0.06241 232 SER A CA  
1701 C C   . SER A 232 ? 0.83492 1.15529 0.62023 0.00351  -0.09179 -0.07451 232 SER A C   
1702 O O   . SER A 232 ? 0.84982 1.14357 0.62784 -0.00279 -0.08795 -0.08364 232 SER A O   
1703 C CB  . SER A 232 ? 0.82583 1.15403 0.61091 0.02112  -0.09453 -0.06154 232 SER A CB  
1704 O OG  . SER A 232 ? 0.83196 1.18895 0.61490 0.01180  -0.09669 -0.06775 232 SER A OG  
1705 N N   . ASN A 233 ? 0.84822 1.20370 0.63661 -0.00247 -0.09433 -0.07458 233 ASN A N   
1706 C CA  . ASN A 233 ? 0.87475 1.23834 0.65776 -0.02031 -0.09264 -0.08724 233 ASN A CA  
1707 C C   . ASN A 233 ? 0.91503 1.25980 0.69985 -0.02447 -0.08973 -0.08918 233 ASN A C   
1708 O O   . ASN A 233 ? 0.94090 1.26490 0.71605 -0.03757 -0.08498 -0.10099 233 ASN A O   
1709 C CB  . ASN A 233 ? 0.85821 1.27183 0.64403 -0.02682 -0.09622 -0.08711 233 ASN A CB  
1710 C CG  . ASN A 233 ? 0.81930 1.25020 0.60035 -0.02730 -0.09815 -0.08913 233 ASN A CG  
1711 O OD1 . ASN A 233 ? 0.81947 1.22898 0.59019 -0.03478 -0.09537 -0.09947 233 ASN A OD1 
1712 N ND2 . ASN A 233 ? 0.78135 1.25072 0.56880 -0.01799 -0.10223 -0.07861 233 ASN A ND2 
1713 N N   . MET A 234 ? 0.85844 1.20823 0.65378 -0.01342 -0.09149 -0.07769 234 MET A N   
1714 C CA  . MET A 234 ? 0.89499 1.22767 0.69286 -0.01653 -0.08900 -0.07883 234 MET A CA  
1715 C C   . MET A 234 ? 0.89776 1.18482 0.68860 -0.01616 -0.08429 -0.08400 234 MET A C   
1716 O O   . MET A 234 ? 0.91673 1.18543 0.70206 -0.02584 -0.08012 -0.09175 234 MET A O   
1717 C CB  . MET A 234 ? 0.90140 1.24362 0.71053 -0.00236 -0.09094 -0.06477 234 MET A CB  
1718 C CG  . MET A 234 ? 0.92371 1.24297 0.73609 -0.00263 -0.08837 -0.06450 234 MET A CG  
1719 S SD  . MET A 234 ? 0.92730 1.26028 0.73774 -0.02189 -0.08691 -0.07527 234 MET A SD  
1720 C CE  . MET A 234 ? 0.91272 1.21547 0.72825 -0.01661 -0.08417 -0.07124 234 MET A CE  
1721 N N   . ILE A 235 ? 0.90990 1.17989 0.69974 -0.00485 -0.08427 -0.07951 235 ILE A N   
1722 C CA  . ILE A 235 ? 0.90307 1.13604 0.68612 -0.00200 -0.07973 -0.08310 235 ILE A CA  
1723 C C   . ILE A 235 ? 0.90656 1.12472 0.67499 -0.00999 -0.07551 -0.09469 235 ILE A C   
1724 O O   . ILE A 235 ? 0.91054 1.09769 0.67019 -0.00752 -0.07005 -0.09837 235 ILE A O   
1725 C CB  . ILE A 235 ? 0.86887 1.09296 0.65598 0.01230  -0.08078 -0.07398 235 ILE A CB  
1726 C CG1 . ILE A 235 ? 0.84006 1.07564 0.62350 0.01506  -0.08286 -0.07375 235 ILE A CG1 
1727 C CG2 . ILE A 235 ? 0.87269 1.10673 0.67073 0.01988  -0.08296 -0.06277 235 ILE A CG2 
1728 C CD1 . ILE A 235 ? 0.80999 1.03867 0.59532 0.02613  -0.08313 -0.06605 235 ILE A CD1 
1729 N N   . GLY A 236 ? 0.89085 1.13035 0.65499 -0.01884 -0.07702 -0.10033 236 GLY A N   
1730 C CA  . GLY A 236 ? 0.89845 1.12303 0.64625 -0.02858 -0.07170 -0.11263 236 GLY A CA  
1731 C C   . GLY A 236 ? 0.87054 1.10307 0.61463 -0.02388 -0.07360 -0.11287 236 GLY A C   
1732 O O   . GLY A 236 ? 0.88160 1.10601 0.61144 -0.03300 -0.06917 -0.12355 236 GLY A O   
1733 N N   . ILE A 237 ? 0.86103 1.10711 0.61546 -0.01087 -0.07899 -0.10207 237 ILE A N   
1734 C CA  . ILE A 237 ? 0.84247 1.09657 0.59338 -0.00640 -0.08078 -0.10187 237 ILE A CA  
1735 C C   . ILE A 237 ? 0.83153 1.12289 0.58518 -0.01391 -0.08517 -0.10279 237 ILE A C   
1736 O O   . ILE A 237 ? 0.81666 1.13430 0.58074 -0.01269 -0.08926 -0.09547 237 ILE A O   
1737 C CB  . ILE A 237 ? 0.82613 1.07797 0.58457 0.00872  -0.08342 -0.09051 237 ILE A CB  
1738 C CG1 . ILE A 237 ? 0.83506 1.05652 0.59102 0.01561  -0.07911 -0.08978 237 ILE A CG1 
1739 C CG2 . ILE A 237 ? 0.82009 1.08105 0.57439 0.01249  -0.08507 -0.09046 237 ILE A CG2 
1740 C CD1 . ILE A 237 ? 0.81900 1.03970 0.58019 0.02724  -0.08064 -0.08065 237 ILE A CD1 
1741 N N   . SER A 238 ? 0.89050 1.18584 0.63394 -0.02074 -0.08384 -0.11143 238 SER A N   
1742 C CA  . SER A 238 ? 0.87041 1.20452 0.61525 -0.02948 -0.08760 -0.11365 238 SER A CA  
1743 C C   . SER A 238 ? 0.82123 1.18092 0.57554 -0.01674 -0.09362 -0.10128 238 SER A C   
1744 O O   . SER A 238 ? 0.80236 1.19750 0.56440 -0.01612 -0.09768 -0.09489 238 SER A O   
1745 C CB  . SER A 238 ? 0.87132 1.19966 0.60017 -0.04292 -0.08307 -0.12828 238 SER A CB  
1746 O OG  . SER A 238 ? 0.92524 1.22084 0.64085 -0.05359 -0.07494 -0.13944 238 SER A OG  
1747 N N   . SER A 239 ? 0.85992 1.20306 0.61239 -0.00617 -0.09347 -0.09742 239 SER A N   
1748 C CA  . SER A 239 ? 0.82551 1.18743 0.58337 0.00452  -0.09752 -0.08665 239 SER A CA  
1749 C C   . SER A 239 ? 0.81934 1.16857 0.58468 0.01714  -0.09758 -0.07411 239 SER A C   
1750 O O   . SER A 239 ? 0.83445 1.15526 0.59836 0.02043  -0.09475 -0.07489 239 SER A O   
1751 C CB  . SER A 239 ? 0.82760 1.18246 0.57736 0.00615  -0.09687 -0.09096 239 SER A CB  
1752 O OG  . SER A 239 ? 0.81142 1.17952 0.56517 0.01629  -0.09981 -0.08020 239 SER A OG  
1753 N N   . ALA A 240 ? 0.74608 1.11658 0.51772 0.02449  -0.09982 -0.06246 240 ALA A N   
1754 C CA  . ALA A 240 ? 0.73920 1.09569 0.51516 0.03514  -0.09814 -0.05089 240 ALA A CA  
1755 C C   . ALA A 240 ? 0.73772 1.07781 0.50949 0.04179  -0.09645 -0.04650 240 ALA A C   
1756 O O   . ALA A 240 ? 0.73475 1.05470 0.50729 0.04652  -0.09358 -0.04122 240 ALA A O   
1757 C CB  . ALA A 240 ? 0.73736 1.11899 0.51787 0.04261  -0.09899 -0.03912 240 ALA A CB  
1758 N N   . SER A 241 ? 0.79548 1.14526 0.56225 0.04101  -0.09785 -0.04905 241 SER A N   
1759 C CA  . SER A 241 ? 0.79269 1.12899 0.55470 0.04521  -0.09611 -0.04646 241 SER A CA  
1760 C C   . SER A 241 ? 0.79592 1.10876 0.55579 0.04293  -0.09410 -0.05400 241 SER A C   
1761 O O   . SER A 241 ? 0.79506 1.09375 0.55389 0.04631  -0.09154 -0.05014 241 SER A O   
1762 C CB  . SER A 241 ? 0.78746 1.14169 0.54468 0.04462  -0.09826 -0.04805 241 SER A CB  
1763 O OG  . SER A 241 ? 0.79058 1.14666 0.54452 0.03719  -0.09955 -0.06057 241 SER A OG  
1764 N N   . TYR A 242 ? 0.79822 1.10725 0.55559 0.03712  -0.09422 -0.06477 242 TYR A N   
1765 C CA  . TYR A 242 ? 0.80795 1.09403 0.56169 0.03769  -0.09100 -0.07065 242 TYR A CA  
1766 C C   . TYR A 242 ? 0.81095 1.08263 0.57039 0.03988  -0.08917 -0.06609 242 TYR A C   
1767 O O   . TYR A 242 ? 0.81270 1.07054 0.57094 0.04374  -0.08667 -0.06534 242 TYR A O   
1768 C CB  . TYR A 242 ? 0.82566 1.10499 0.57224 0.03116  -0.08915 -0.08249 242 TYR A CB  
1769 C CG  . TYR A 242 ? 0.84087 1.09634 0.57950 0.03512  -0.08430 -0.08782 242 TYR A CG  
1770 C CD1 . TYR A 242 ? 0.83584 1.09091 0.56924 0.04192  -0.08333 -0.08745 242 TYR A CD1 
1771 C CD2 . TYR A 242 ? 0.86343 1.09825 0.59879 0.03306  -0.08007 -0.09253 242 TYR A CD2 
1772 C CE1 . TYR A 242 ? 0.85023 1.08749 0.57552 0.04840  -0.07829 -0.09090 242 TYR A CE1 
1773 C CE2 . TYR A 242 ? 0.88205 1.09508 0.60828 0.03948  -0.07444 -0.09587 242 TYR A CE2 
1774 C CZ  . TYR A 242 ? 0.87453 1.09013 0.59585 0.04810  -0.07358 -0.09465 242 TYR A CZ  
1775 O OH  . TYR A 242 ? 0.89243 1.09020 0.60387 0.05726  -0.06741 -0.09662 242 TYR A OH  
1776 N N   . PHE A 243 ? 0.74934 1.02730 0.51494 0.03769  -0.09031 -0.06276 243 PHE A N   
1777 C CA  . PHE A 243 ? 0.76132 1.02624 0.53237 0.03992  -0.08850 -0.05809 243 PHE A CA  
1778 C C   . PHE A 243 ? 0.75010 1.01067 0.52201 0.04575  -0.08686 -0.04873 243 PHE A C   
1779 O O   . PHE A 243 ? 0.75801 1.00357 0.53098 0.04716  -0.08420 -0.04737 243 PHE A O   
1780 C CB  . PHE A 243 ? 0.78333 1.05966 0.56028 0.03696  -0.08996 -0.05615 243 PHE A CB  
1781 C CG  . PHE A 243 ? 0.80096 1.06798 0.58376 0.04110  -0.08824 -0.04865 243 PHE A CG  
1782 C CD1 . PHE A 243 ? 0.80901 1.05470 0.59256 0.04102  -0.08564 -0.05099 243 PHE A CD1 
1783 C CD2 . PHE A 243 ? 0.80766 1.08741 0.59402 0.04626  -0.08845 -0.03872 243 PHE A CD2 
1784 C CE1 . PHE A 243 ? 0.82570 1.06307 0.61423 0.04411  -0.08383 -0.04462 243 PHE A CE1 
1785 C CE2 . PHE A 243 ? 0.83237 1.10122 0.62234 0.05052  -0.08580 -0.03200 243 PHE A CE2 
1786 C CZ  . PHE A 243 ? 0.84162 1.08937 0.63309 0.04848  -0.08376 -0.03546 243 PHE A CZ  
1787 N N   . ILE A 244 ? 0.75119 1.02413 0.52103 0.04840  -0.08748 -0.04243 244 ILE A N   
1788 C CA  . ILE A 244 ? 0.74972 1.01444 0.51614 0.05182  -0.08386 -0.03443 244 ILE A CA  
1789 C C   . ILE A 244 ? 0.73899 0.99543 0.50115 0.04996  -0.08225 -0.03888 244 ILE A C   
1790 O O   . ILE A 244 ? 0.74555 0.99035 0.50659 0.04930  -0.07861 -0.03664 244 ILE A O   
1791 C CB  . ILE A 244 ? 0.74470 1.02224 0.50665 0.05544  -0.08356 -0.02688 244 ILE A CB  
1792 C CG1 . ILE A 244 ? 0.75613 1.04487 0.52166 0.06031  -0.08389 -0.01973 244 ILE A CG1 
1793 C CG2 . ILE A 244 ? 0.75132 1.01605 0.50518 0.05636  -0.07802 -0.02058 244 ILE A CG2 
1794 C CD1 . ILE A 244 ? 0.75452 1.06006 0.51511 0.06625  -0.08348 -0.01161 244 ILE A CD1 
1795 N N   . ARG A 245 ? 0.75220 1.01691 0.51125 0.04904  -0.08454 -0.04542 245 ARG A N   
1796 C CA  . ARG A 245 ? 0.74691 1.00927 0.50151 0.04920  -0.08297 -0.04913 245 ARG A CA  
1797 C C   . ARG A 245 ? 0.74909 0.99945 0.50584 0.05042  -0.08110 -0.05272 245 ARG A C   
1798 O O   . ARG A 245 ? 0.74441 0.99343 0.49938 0.05078  -0.07848 -0.05191 245 ARG A O   
1799 C CB  . ARG A 245 ? 0.74419 1.01744 0.49408 0.04979  -0.08522 -0.05516 245 ARG A CB  
1800 C CG  . ARG A 245 ? 0.74118 1.02867 0.48898 0.04888  -0.08728 -0.05158 245 ARG A CG  
1801 C CD  . ARG A 245 ? 0.73649 1.03488 0.47855 0.04927  -0.08872 -0.05698 245 ARG A CD  
1802 N NE  . ARG A 245 ? 0.74470 1.04141 0.48504 0.04906  -0.08973 -0.06591 245 ARG A NE  
1803 C CZ  . ARG A 245 ? 0.74977 1.05488 0.49033 0.04558  -0.09205 -0.06914 245 ARG A CZ  
1804 N NH1 . ARG A 245 ? 0.74428 1.06380 0.48819 0.04441  -0.09441 -0.06307 245 ARG A NH1 
1805 N NH2 . ARG A 245 ? 0.76347 1.06272 0.49903 0.04322  -0.09099 -0.07867 245 ARG A NH2 
1806 N N   . ILE A 246 ? 0.78632 1.02932 0.54612 0.05038  -0.08185 -0.05658 246 ILE A N   
1807 C CA  . ILE A 246 ? 0.80125 1.03109 0.56160 0.05255  -0.07931 -0.05954 246 ILE A CA  
1808 C C   . ILE A 246 ? 0.80271 1.02599 0.56850 0.05177  -0.07756 -0.05377 246 ILE A C   
1809 O O   . ILE A 246 ? 0.80208 1.02078 0.56755 0.05383  -0.07498 -0.05398 246 ILE A O   
1810 C CB  . ILE A 246 ? 0.82606 1.04687 0.58537 0.05078  -0.07921 -0.06587 246 ILE A CB  
1811 C CG1 . ILE A 246 ? 0.82848 1.05060 0.57867 0.05131  -0.07863 -0.07311 246 ILE A CG1 
1812 C CG2 . ILE A 246 ? 0.84503 1.04934 0.60464 0.05320  -0.07576 -0.06723 246 ILE A CG2 
1813 C CD1 . ILE A 246 ? 0.81741 1.03980 0.56081 0.05875  -0.07606 -0.07399 246 ILE A CD1 
1814 N N   . PHE A 247 ? 0.75546 0.97937 0.52530 0.04958  -0.07829 -0.04825 247 PHE A N   
1815 C CA  . PHE A 247 ? 0.76397 0.97933 0.53667 0.04890  -0.07537 -0.04257 247 PHE A CA  
1816 C C   . PHE A 247 ? 0.75353 0.97001 0.52070 0.04679  -0.07191 -0.04012 247 PHE A C   
1817 O O   . PHE A 247 ? 0.75232 0.96354 0.51962 0.04502  -0.06880 -0.03997 247 PHE A O   
1818 C CB  . PHE A 247 ? 0.78591 1.00213 0.56141 0.04951  -0.07568 -0.03619 247 PHE A CB  
1819 C CG  . PHE A 247 ? 0.80601 1.01021 0.58431 0.04987  -0.07222 -0.03117 247 PHE A CG  
1820 C CD1 . PHE A 247 ? 0.81741 1.01283 0.58989 0.04874  -0.06687 -0.02575 247 PHE A CD1 
1821 C CD2 . PHE A 247 ? 0.82273 1.02331 0.60784 0.05028  -0.07345 -0.03234 247 PHE A CD2 
1822 C CE1 . PHE A 247 ? 0.84644 1.02869 0.61974 0.04877  -0.06266 -0.02166 247 PHE A CE1 
1823 C CE2 . PHE A 247 ? 0.84795 1.03795 0.63556 0.05106  -0.07020 -0.02772 247 PHE A CE2 
1824 C CZ  . PHE A 247 ? 0.86096 1.04131 0.64257 0.05070  -0.06472 -0.02236 247 PHE A CZ  
1825 N N   . ASN A 248 ? 0.81297 1.03797 0.57445 0.04570  -0.07205 -0.03868 248 ASN A N   
1826 C CA  . ASN A 248 ? 0.80455 1.03217 0.55870 0.04110  -0.06810 -0.03743 248 ASN A CA  
1827 C C   . ASN A 248 ? 0.78667 1.02432 0.53999 0.04109  -0.06819 -0.04304 248 ASN A C   
1828 O O   . ASN A 248 ? 0.78342 1.02629 0.53186 0.03556  -0.06442 -0.04295 248 ASN A O   
1829 C CB  . ASN A 248 ? 0.79575 1.03100 0.54355 0.04036  -0.06843 -0.03504 248 ASN A CB  
1830 C CG  . ASN A 248 ? 0.80260 1.03715 0.54019 0.03316  -0.06270 -0.03294 248 ASN A CG  
1831 O OD1 . ASN A 248 ? 0.81573 1.03924 0.54962 0.02777  -0.05707 -0.03118 248 ASN A OD1 
1832 N ND2 . ASN A 248 ? 0.79833 1.04460 0.53017 0.03167  -0.06350 -0.03379 248 ASN A ND2 
1833 N N   . LYS A 249 ? 0.80047 1.04167 0.55656 0.04720  -0.07141 -0.04785 249 LYS A N   
1834 C CA  . LYS A 249 ? 0.79535 1.04562 0.54940 0.05116  -0.07034 -0.05160 249 LYS A CA  
1835 C C   . LYS A 249 ? 0.80612 1.04905 0.56423 0.05255  -0.06807 -0.05119 249 LYS A C   
1836 O O   . LYS A 249 ? 0.80412 1.05805 0.56050 0.05144  -0.06538 -0.05111 249 LYS A O   
1837 C CB  . LYS A 249 ? 0.79818 1.04975 0.54971 0.05864  -0.07239 -0.05640 249 LYS A CB  
1838 C CG  . LYS A 249 ? 0.80294 1.06348 0.54979 0.06676  -0.07004 -0.05894 249 LYS A CG  
1839 C CD  . LYS A 249 ? 0.81973 1.06902 0.56172 0.07502  -0.06937 -0.06348 249 LYS A CD  
1840 C CE  . LYS A 249 ? 0.81482 1.06503 0.55393 0.07231  -0.07215 -0.06640 249 LYS A CE  
1841 N NZ  . LYS A 249 ? 0.84010 1.07647 0.57134 0.07796  -0.06983 -0.07226 249 LYS A NZ  
1842 N N   . HIS A 250 ? 0.78506 1.01235 0.54831 0.05437  -0.06905 -0.05115 250 HIS A N   
1843 C CA  . HIS A 250 ? 0.79348 1.01258 0.56066 0.05618  -0.06700 -0.05073 250 HIS A CA  
1844 C C   . HIS A 250 ? 0.78870 1.00866 0.55730 0.04917  -0.06413 -0.04712 250 HIS A C   
1845 O O   . HIS A 250 ? 0.78693 1.01586 0.55466 0.04885  -0.06149 -0.04752 250 HIS A O   
1846 C CB  . HIS A 250 ? 0.80861 1.01157 0.58036 0.05709  -0.06848 -0.05154 250 HIS A CB  
1847 C CG  . HIS A 250 ? 0.81883 1.01185 0.59379 0.05970  -0.06628 -0.05156 250 HIS A CG  
1848 N ND1 . HIS A 250 ? 0.83694 1.02521 0.60760 0.06725  -0.06398 -0.05452 250 HIS A ND1 
1849 C CD2 . HIS A 250 ? 0.82030 1.00609 0.60112 0.05654  -0.06530 -0.04857 250 HIS A CD2 
1850 C CE1 . HIS A 250 ? 0.84677 1.02623 0.62102 0.06834  -0.06201 -0.05321 250 HIS A CE1 
1851 N NE2 . HIS A 250 ? 0.83136 1.01011 0.61256 0.06141  -0.06322 -0.04996 250 HIS A NE2 
1852 N N   . TYR A 251 ? 0.77535 0.98646 0.54458 0.04377  -0.06365 -0.04346 251 TYR A N   
1853 C CA  . TYR A 251 ? 0.77697 0.98225 0.54439 0.03669  -0.05892 -0.04036 251 TYR A CA  
1854 C C   . TYR A 251 ? 0.78294 0.99683 0.54098 0.02849  -0.05500 -0.04019 251 TYR A C   
1855 O O   . TYR A 251 ? 0.78731 0.99792 0.54068 0.02013  -0.04945 -0.03962 251 TYR A O   
1856 C CB  . TYR A 251 ? 0.78014 0.96873 0.54981 0.03661  -0.05809 -0.03547 251 TYR A CB  
1857 C CG  . TYR A 251 ? 0.77488 0.95611 0.55334 0.04141  -0.06069 -0.03585 251 TYR A CG  
1858 C CD1 . TYR A 251 ? 0.77188 0.94673 0.55377 0.04019  -0.05825 -0.03578 251 TYR A CD1 
1859 C CD2 . TYR A 251 ? 0.77405 0.95602 0.55655 0.04571  -0.06518 -0.03688 251 TYR A CD2 
1860 C CE1 . TYR A 251 ? 0.76806 0.93593 0.55725 0.04386  -0.06026 -0.03618 251 TYR A CE1 
1861 C CE2 . TYR A 251 ? 0.77140 0.94707 0.56033 0.04771  -0.06675 -0.03804 251 TYR A CE2 
1862 C CZ  . TYR A 251 ? 0.76833 0.93621 0.56065 0.04716  -0.06432 -0.03743 251 TYR A CZ  
1863 O OH  . TYR A 251 ? 0.76663 0.92797 0.56466 0.04852  -0.06555 -0.03862 251 TYR A OH  
1864 N N   . GLY A 252 ? 0.77623 1.00078 0.53018 0.02929  -0.05707 -0.04128 252 GLY A N   
1865 C CA  . GLY A 252 ? 0.77981 1.01190 0.52364 0.02026  -0.05297 -0.04123 252 GLY A CA  
1866 C C   . GLY A 252 ? 0.80688 1.02071 0.54282 0.01529  -0.04819 -0.03603 252 GLY A C   
1867 O O   . GLY A 252 ? 0.81151 1.02801 0.53676 0.00786  -0.04416 -0.03573 252 GLY A O   
1868 N N   . VAL A 253 ? 0.76906 0.96473 0.50856 0.01990  -0.04771 -0.03147 253 VAL A N   
1869 C CA  . VAL A 253 ? 0.79443 0.97182 0.52522 0.01964  -0.04221 -0.02461 253 VAL A CA  
1870 C C   . VAL A 253 ? 0.79211 0.97349 0.52886 0.03011  -0.04814 -0.02110 253 VAL A C   
1871 O O   . VAL A 253 ? 0.77801 0.96646 0.52625 0.03612  -0.05471 -0.02341 253 VAL A O   
1872 C CB  . VAL A 253 ? 0.81965 0.97561 0.54791 0.01805  -0.03563 -0.02100 253 VAL A CB  
1873 C CG1 . VAL A 253 ? 0.82410 0.97624 0.54281 0.00451  -0.02794 -0.02490 253 VAL A CG1 
1874 C CG2 . VAL A 253 ? 0.80691 0.96474 0.54981 0.02545  -0.04154 -0.02181 253 VAL A CG2 
1875 N N   . THR A 254 ? 0.83087 1.00874 0.55844 0.03140  -0.04517 -0.01585 254 THR A N   
1876 C CA  . THR A 254 ? 0.82744 1.01223 0.55953 0.04116  -0.04979 -0.01140 254 THR A CA  
1877 C C   . THR A 254 ? 0.86191 1.03798 0.59953 0.04817  -0.04916 -0.00622 254 THR A C   
1878 O O   . THR A 254 ? 0.90080 1.05800 0.63283 0.04670  -0.04199 -0.00276 254 THR A O   
1879 C CB  . THR A 254 ? 0.83608 1.01761 0.55540 0.04264  -0.04503 -0.00486 254 THR A CB  
1880 O OG1 . THR A 254 ? 0.88893 1.04702 0.59675 0.04551  -0.03513 0.00402  254 THR A OG1 
1881 C CG2 . THR A 254 ? 0.81779 1.00285 0.52802 0.03262  -0.04249 -0.00943 254 THR A CG2 
1882 N N   . PRO A 255 ? 0.77563 0.96643 0.52346 0.05482  -0.05615 -0.00625 255 PRO A N   
1883 C CA  . PRO A 255 ? 0.80733 0.99534 0.56092 0.06118  -0.05595 -0.00147 255 PRO A CA  
1884 C C   . PRO A 255 ? 0.85625 1.02886 0.59876 0.06809  -0.04702 0.00986  255 PRO A C   
1885 O O   . PRO A 255 ? 0.89469 1.05721 0.63862 0.07203  -0.04374 0.01382  255 PRO A O   
1886 C CB  . PRO A 255 ? 0.78267 0.99469 0.54518 0.06494  -0.06400 -0.00346 255 PRO A CB  
1887 C CG  . PRO A 255 ? 0.74140 0.96244 0.50553 0.05887  -0.06892 -0.01277 255 PRO A CG  
1888 C CD  . PRO A 255 ? 0.74254 0.95425 0.49631 0.05522  -0.06403 -0.01180 255 PRO A CD  
1889 N N   . LYS A 256 ? 0.80651 0.97516 0.53629 0.07051  -0.04196 0.01563  256 LYS A N   
1890 C CA  . LYS A 256 ? 0.85365 1.00210 0.56837 0.07878  -0.03087 0.02741  256 LYS A CA  
1891 C C   . LYS A 256 ? 0.90180 1.01866 0.60449 0.07067  -0.02037 0.02657  256 LYS A C   
1892 O O   . LYS A 256 ? 0.95507 1.05195 0.64995 0.07688  -0.01194 0.03368  256 LYS A O   
1893 C CB  . LYS A 256 ? 0.83991 0.99078 0.54213 0.08374  -0.02722 0.03406  256 LYS A CB  
1894 C CG  . LYS A 256 ? 0.88349 1.01285 0.56745 0.09618  -0.01443 0.04818  256 LYS A CG  
1895 C CD  . LYS A 256 ? 0.86771 0.99644 0.53705 0.10054  -0.00957 0.05483  256 LYS A CD  
1896 C CE  . LYS A 256 ? 0.90845 1.01444 0.55720 0.11655  0.00461  0.07067  256 LYS A CE  
1897 N NZ  . LYS A 256 ? 0.97418 1.03777 0.60626 0.11190  0.01854  0.07201  256 LYS A NZ  
1898 N N   . GLN A 257 ? 0.82092 0.93481 0.52100 0.05667  -0.02020 0.01782  257 GLN A N   
1899 C CA  . GLN A 257 ? 0.83306 0.92251 0.52216 0.04567  -0.01060 0.01500  257 GLN A CA  
1900 C C   . GLN A 257 ? 0.82167 0.90877 0.52214 0.04619  -0.01282 0.01253  257 GLN A C   
1901 O O   . GLN A 257 ? 0.83754 0.89996 0.52769 0.04457  -0.00289 0.01551  257 GLN A O   
1902 C CB  . GLN A 257 ? 0.82793 0.92576 0.51480 0.03037  -0.01179 0.00532  257 GLN A CB  
1903 C CG  . GLN A 257 ? 0.84153 0.93957 0.51491 0.02719  -0.00813 0.00709  257 GLN A CG  
1904 C CD  . GLN A 257 ? 0.83063 0.94792 0.50636 0.01425  -0.01244 -0.00286 257 GLN A CD  
1905 O OE1 . GLN A 257 ? 0.80839 0.94642 0.49971 0.01327  -0.02159 -0.00997 257 GLN A OE1 
1906 N NE2 . GLN A 257 ? 0.84837 0.95902 0.50716 0.00499  -0.00500 -0.00294 257 GLN A NE2 
1907 N N   . PHE A 258 ? 0.88114 0.99159 0.60116 0.04789  -0.02481 0.00679  258 PHE A N   
1908 C CA  . PHE A 258 ? 0.88823 0.99764 0.61950 0.04924  -0.02738 0.00492  258 PHE A CA  
1909 C C   . PHE A 258 ? 0.94937 1.04823 0.67829 0.06100  -0.02291 0.01466  258 PHE A C   
1910 O O   . PHE A 258 ? 0.98788 1.07140 0.71559 0.06076  -0.01787 0.01591  258 PHE A O   
1911 C CB  . PHE A 258 ? 0.83072 0.96418 0.57982 0.05008  -0.03956 -0.00201 258 PHE A CB  
1912 C CG  . PHE A 258 ? 0.82322 0.95529 0.58286 0.04888  -0.04197 -0.00567 258 PHE A CG  
1913 C CD1 . PHE A 258 ? 0.83085 0.96283 0.59235 0.04067  -0.04192 -0.01259 258 PHE A CD1 
1914 C CD2 . PHE A 258 ? 0.80884 0.94278 0.57630 0.05625  -0.04416 -0.00189 258 PHE A CD2 
1915 C CE1 . PHE A 258 ? 0.82243 0.95322 0.59296 0.04039  -0.04374 -0.01532 258 PHE A CE1 
1916 C CE2 . PHE A 258 ? 0.79727 0.92934 0.57381 0.05464  -0.04609 -0.00525 258 PHE A CE2 
1917 C CZ  . PHE A 258 ? 0.80180 0.93087 0.57974 0.04700  -0.04578 -0.01180 258 PHE A CZ  
1918 N N   . PHE A 259 ? 0.93166 1.04106 0.65951 0.07219  -0.02441 0.02204  259 PHE A N   
1919 C CA  . PHE A 259 ? 0.97157 1.07733 0.69687 0.08616  -0.02012 0.03266  259 PHE A CA  
1920 C C   . PHE A 259 ? 1.02840 1.09918 0.73165 0.08949  -0.00443 0.04094  259 PHE A C   
1921 O O   . PHE A 259 ? 1.06177 1.11894 0.76166 0.09692  0.00169  0.04673  259 PHE A O   
1922 C CB  . PHE A 259 ? 0.93791 1.06984 0.66687 0.09747  -0.02547 0.03867  259 PHE A CB  
1923 C CG  . PHE A 259 ? 0.95100 1.09013 0.67972 0.11353  -0.02264 0.04984  259 PHE A CG  
1924 C CD1 . PHE A 259 ? 0.94352 1.10337 0.68838 0.11513  -0.03022 0.04738  259 PHE A CD1 
1925 C CD2 . PHE A 259 ? 0.96357 1.08956 0.67447 0.12770  -0.01159 0.06325  259 PHE A CD2 
1926 C CE1 . PHE A 259 ? 0.94030 1.11239 0.68518 0.13016  -0.02778 0.05782  259 PHE A CE1 
1927 C CE2 . PHE A 259 ? 0.95975 1.09601 0.66957 0.14526  -0.00841 0.07481  259 PHE A CE2 
1928 C CZ  . PHE A 259 ? 0.94392 1.10581 0.67165 0.14630  -0.01703 0.07196  259 PHE A CZ  
1929 N N   . THR A 260 ? 0.96061 1.01475 0.64674 0.08364  0.00333  0.04143  260 THR A N   
1930 C CA  . THR A 260 ? 1.01477 1.03069 0.67491 0.08625  0.02075  0.04944  260 THR A CA  
1931 C C   . THR A 260 ? 1.06132 1.05072 0.71387 0.07241  0.02891  0.04295  260 THR A C   
1932 O O   . THR A 260 ? 1.10999 1.06591 0.74321 0.07632  0.04354  0.04941  260 THR A O   
1933 C CB  . THR A 260 ? 1.00747 1.01287 0.64950 0.08259  0.02753  0.05158  260 THR A CB  
1934 O OG1 . THR A 260 ? 0.97948 0.99639 0.62759 0.06410  0.02121  0.03904  260 THR A OG1 
1935 C CG2 . THR A 260 ? 0.96483 0.99388 0.61065 0.09869  0.02208  0.06037  260 THR A CG2 
1936 N N   . TYR A 261 ? 1.01612 1.02001 0.68206 0.05690  0.02067  0.03056  261 TYR A N   
1937 C CA  . TYR A 261 ? 1.02303 1.00759 0.68232 0.04283  0.02804  0.02398  261 TYR A CA  
1938 C C   . TYR A 261 ? 1.01651 0.99747 0.68526 0.05033  0.02723  0.02625  261 TYR A C   
1939 O O   . TYR A 261 ? 1.03325 0.98859 0.69002 0.04369  0.03799  0.02512  261 TYR A O   
1940 C CB  . TYR A 261 ? 1.00122 1.00776 0.67155 0.02627  0.01972  0.01133  261 TYR A CB  
1941 C CG  . TYR A 261 ? 1.01351 1.00384 0.67187 0.00821  0.02936  0.00404  261 TYR A CG  
1942 C CD1 . TYR A 261 ? 1.03929 1.01207 0.67462 -0.00653 0.04137  0.00132  261 TYR A CD1 
1943 C CD2 . TYR A 261 ? 1.00081 0.99476 0.66978 0.00451  0.02700  -0.00057 261 TYR A CD2 
1944 C CE1 . TYR A 261 ? 1.05232 1.01354 0.67534 -0.02579 0.05086  -0.00652 261 TYR A CE1 
1945 C CE2 . TYR A 261 ? 1.01235 0.99539 0.67016 -0.01298 0.03593  -0.00765 261 TYR A CE2 
1946 C CZ  . TYR A 261 ? 1.03821 1.00597 0.67294 -0.02881 0.04787  -0.01100 261 TYR A CZ  
1947 O OH  . TYR A 261 ? 1.05124 1.01142 0.67364 -0.04901 0.05736  -0.01930 261 TYR A OH  
1948 N N   . PHE A 262 ? 1.08153 1.08805 0.77054 0.06263  0.01524  0.02879  262 PHE A N   
1949 C CA  . PHE A 262 ? 1.06276 1.06988 0.76188 0.06982  0.01358  0.03102  262 PHE A CA  
1950 C C   . PHE A 262 ? 1.07015 1.06967 0.76143 0.08931  0.01984  0.04445  262 PHE A C   
1951 O O   . PHE A 262 ? 1.04006 1.04449 0.74000 0.09762  0.01811  0.04767  262 PHE A O   
1952 C CB  . PHE A 262 ? 1.01054 1.05089 0.73555 0.06909  -0.00251 0.02440  262 PHE A CB  
1953 C CG  . PHE A 262 ? 0.95618 1.00320 0.68893 0.05387  -0.00732 0.01280  262 PHE A CG  
1954 C CD1 . PHE A 262 ? 0.92046 0.95948 0.65646 0.04754  -0.00515 0.00869  262 PHE A CD1 
1955 C CD2 . PHE A 262 ? 0.91900 0.98229 0.65512 0.04715  -0.01357 0.00662  262 PHE A CD2 
1956 C CE1 . PHE A 262 ? 0.86166 0.91107 0.60432 0.03562  -0.00920 -0.00076 262 PHE A CE1 
1957 C CE2 . PHE A 262 ? 0.85244 0.92535 0.59469 0.03598  -0.01733 -0.00271 262 PHE A CE2 
1958 C CZ  . PHE A 262 ? 0.82892 0.89590 0.57442 0.03062  -0.01511 -0.00608 262 PHE A CZ  
1959 N N   . LYS A 263 ? 1.08131 1.07036 0.75581 0.09770  0.02755  0.05290  263 LYS A N   
1960 C CA  . LYS A 263 ? 1.07044 1.05295 0.73410 0.11908  0.03542  0.06754  263 LYS A CA  
1961 C C   . LYS A 263 ? 1.10116 1.03470 0.73370 0.12136  0.05641  0.07426  263 LYS A C   
1962 O O   . LYS A 263 ? 1.13148 1.03832 0.75188 0.10340  0.06421  0.06607  263 LYS A O   
1963 C CB  . LYS A 263 ? 1.05098 1.05769 0.71601 0.12987  0.03026  0.07398  263 LYS A CB  
1964 C CG  . LYS A 263 ? 1.03643 1.03470 0.68423 0.15342  0.04142  0.09098  263 LYS A CG  
1965 C CD  . LYS A 263 ? 1.00692 1.03198 0.65609 0.16194  0.03600  0.09634  263 LYS A CD  
1966 C CE  . LYS A 263 ? 0.99148 1.01122 0.62189 0.18786  0.04787  0.11488  263 LYS A CE  
1967 N NZ  . LYS A 263 ? 0.95651 1.00614 0.58919 0.19499  0.04188  0.11949  263 LYS A NZ  
1968 N N   . ALA B 8   ? 1.13126 0.93784 0.84648 0.16713  0.24700  0.01176  8   ALA B N   
1969 C CA  . ALA B 8   ? 1.13989 0.92770 0.84639 0.13586  0.25396  -0.00512 8   ALA B CA  
1970 C C   . ALA B 8   ? 1.12339 0.94014 0.85457 0.10847  0.23526  -0.01368 8   ALA B C   
1971 O O   . ALA B 8   ? 1.10062 0.96411 0.86502 0.11117  0.21278  -0.00761 8   ALA B O   
1972 C CB  . ALA B 8   ? 1.17198 0.88975 0.83065 0.13270  0.28369  -0.01184 8   ALA B CB  
1973 N N   . LYS B 9   ? 1.14483 0.93589 0.85929 0.08151  0.24474  -0.02793 9   LYS B N   
1974 C CA  . LYS B 9   ? 1.13979 0.95782 0.87414 0.05667  0.22921  -0.03588 9   LYS B CA  
1975 C C   . LYS B 9   ? 1.14453 0.95542 0.87769 0.06220  0.22456  -0.03078 9   LYS B C   
1976 O O   . LYS B 9   ? 1.13850 0.96990 0.88626 0.04382  0.21243  -0.03648 9   LYS B O   
1977 C CB  . LYS B 9   ? 1.13258 0.93121 0.84823 0.02515  0.24181  -0.05328 9   LYS B CB  
1978 C CG  . LYS B 9   ? 1.11524 0.96355 0.86091 0.00145  0.22299  -0.06085 9   LYS B CG  
1979 C CD  . LYS B 9   ? 1.10191 0.93774 0.83085 -0.02866 0.23130  -0.07574 9   LYS B CD  
1980 C CE  . LYS B 9   ? 1.10523 0.92924 0.82955 -0.02739 0.22871  -0.07309 9   LYS B CE  
1981 N NZ  . LYS B 9   ? 1.09931 0.96990 0.86075 -0.01832 0.20302  -0.06364 9   LYS B NZ  
1982 N N   . GLU B 10  ? 1.21465 0.99643 0.92880 0.08830  0.23519  -0.01976 10  GLU B N   
1983 C CA  . GLU B 10  ? 1.21676 0.99926 0.93400 0.09681  0.22826  -0.01288 10  GLU B CA  
1984 C C   . GLU B 10  ? 1.21025 1.04753 0.96549 0.10976  0.20327  -0.00216 10  GLU B C   
1985 O O   . GLU B 10  ? 1.20873 1.05810 0.97429 0.11030  0.19248  0.00114  10  GLU B O   
1986 C CB  . GLU B 10  ? 1.22051 0.95322 0.90209 0.12064  0.24956  -0.00437 10  GLU B CB  
1987 C CG  . GLU B 10  ? 1.22956 0.89863 0.86719 0.10678  0.27711  -0.01514 10  GLU B CG  
1988 C CD  . GLU B 10  ? 1.24953 0.86594 0.84954 0.13309  0.29941  -0.00500 10  GLU B CD  
1989 O OE1 . GLU B 10  ? 1.24302 0.87676 0.85171 0.16486  0.29404  0.01116  10  GLU B OE1 
1990 O OE2 . GLU B 10  ? 1.28819 0.84670 0.84857 0.12192  0.32311  -0.01305 10  GLU B OE2 
1991 N N   . THR B 11  ? 1.13715 1.00693 0.91185 0.11883  0.19470  0.00270  11  THR B N   
1992 C CA  . THR B 11  ? 1.12554 1.04567 0.93252 0.13081  0.17358  0.01264  11  THR B CA  
1993 C C   . THR B 11  ? 1.11712 1.07797 0.95407 0.11195  0.15646  0.00662  11  THR B C   
1994 O O   . THR B 11  ? 1.11558 1.07324 0.94990 0.10107  0.16197  -0.00049 11  THR B O   
1995 C CB  . THR B 11  ? 1.11437 1.04170 0.91735 0.16054  0.17871  0.02546  11  THR B CB  
1996 O OG1 . THR B 11  ? 1.11625 0.99878 0.88540 0.17985  0.19902  0.03132  11  THR B OG1 
1997 C CG2 . THR B 11  ? 1.09483 1.07390 0.92709 0.17201  0.15852  0.03556  11  THR B CG2 
1998 N N   . ILE B 12  ? 1.00919 1.00681 0.87280 0.10829  0.13674  0.00958  12  ILE B N   
1999 C CA  . ILE B 12  ? 0.99576 1.03113 0.88674 0.09321  0.12067  0.00589  12  ILE B CA  
2000 C C   . ILE B 12  ? 0.97716 1.05097 0.89196 0.10233  0.10347  0.01474  12  ILE B C   
2001 O O   . ILE B 12  ? 0.97863 1.05200 0.89117 0.11361  0.10133  0.02097  12  ILE B O   
2002 C CB  . ILE B 12  ? 0.99936 1.03234 0.89299 0.06880  0.11706  -0.00470 12  ILE B CB  
2003 C CG1 . ILE B 12  ? 0.98204 1.04692 0.89682 0.05485  0.10636  -0.00875 12  ILE B CG1 
2004 C CG2 . ILE B 12  ? 1.00030 1.03925 0.90108 0.06751  0.10706  -0.00252 12  ILE B CG2 
2005 C CD1 . ILE B 12  ? 0.97938 1.04631 0.89490 0.03281  0.10480  -0.01858 12  ILE B CD1 
2006 N N   . LYS B 13  ? 0.92622 1.03346 0.86258 0.09648  0.09198  0.01497  13  LYS B N   
2007 C CA  . LYS B 13  ? 0.89807 1.04267 0.85565 0.10145  0.07679  0.02189  13  LYS B CA  
2008 C C   . LYS B 13  ? 0.87423 1.04128 0.85156 0.08305  0.06433  0.01716  13  LYS B C   
2009 O O   . LYS B 13  ? 0.85223 1.03437 0.83801 0.07917  0.06279  0.01619  13  LYS B O   
2010 C CB  . LYS B 13  ? 0.87713 1.04066 0.83658 0.11917  0.07872  0.02994  13  LYS B CB  
2011 C CG  . LYS B 13  ? 0.83898 1.04598 0.81995 0.12027  0.06371  0.03549  13  LYS B CG  
2012 C CD  . LYS B 13  ? 0.83520 1.05004 0.81693 0.12680  0.05815  0.04035  13  LYS B CD  
2013 C CE  . LYS B 13  ? 0.79486 1.05430 0.79192 0.13191  0.04768  0.04677  13  LYS B CE  
2014 N NZ  . LYS B 13  ? 0.76717 1.04976 0.78282 0.11351  0.03628  0.04252  13  LYS B NZ  
2015 N N   . PHE B 14  ? 0.85616 1.02437 0.83937 0.07296  0.05638  0.01476  14  PHE B N   
2016 C CA  . PHE B 14  ? 0.82895 1.01560 0.82802 0.05828  0.04575  0.01178  14  PHE B CA  
2017 C C   . PHE B 14  ? 0.80310 1.01086 0.81514 0.05892  0.03362  0.01648  14  PHE B C   
2018 O O   . PHE B 14  ? 0.81259 1.01630 0.82068 0.06531  0.03234  0.01927  14  PHE B O   
2019 C CB  . PHE B 14  ? 0.84414 1.01574 0.83762 0.04512  0.04772  0.00464  14  PHE B CB  
2020 C CG  . PHE B 14  ? 0.87237 1.02414 0.85464 0.04715  0.05043  0.00392  14  PHE B CG  
2021 C CD1 . PHE B 14  ? 0.86202 1.02174 0.85191 0.04579  0.04079  0.00608  14  PHE B CD1 
2022 C CD2 . PHE B 14  ? 0.90552 1.02846 0.86775 0.04977  0.06370  0.00079  14  PHE B CD2 
2023 C CE1 . PHE B 14  ? 0.88568 1.02820 0.86554 0.04763  0.04312  0.00546  14  PHE B CE1 
2024 C CE2 . PHE B 14  ? 0.92655 1.03030 0.87742 0.05121  0.06676  0.00026  14  PHE B CE2 
2025 C CZ  . PHE B 14  ? 0.91876 1.03394 0.87953 0.05042  0.05585  0.00274  14  PHE B CZ  
2026 N N   . ASN B 15  ? 0.78601 1.01540 0.81191 0.05155  0.02568  0.01709  15  ASN B N   
2027 C CA  . ASN B 15  ? 0.76656 1.01489 0.80255 0.04894  0.01573  0.02031  15  ASN B CA  
2028 C C   . ASN B 15  ? 0.76162 1.00547 0.80129 0.03685  0.01017  0.01738  15  ASN B C   
2029 O O   . ASN B 15  ? 0.76395 0.99747 0.80112 0.03097  0.01291  0.01363  15  ASN B O   
2030 C CB  . ASN B 15  ? 0.73893 1.01326 0.78496 0.04868  0.01217  0.02332  15  ASN B CB  
2031 C CG  . ASN B 15  ? 0.74052 1.02177 0.78254 0.06252  0.01845  0.02691  15  ASN B CG  
2032 O OD1 . ASN B 15  ? 0.75729 1.03320 0.79092 0.07507  0.02257  0.03011  15  ASN B OD1 
2033 N ND2 . ASN B 15  ? 0.72279 1.01577 0.76971 0.06165  0.01992  0.02703  15  ASN B ND2 
2034 N N   . ASN B 16  ? 0.76871 1.02190 0.81305 0.03336  0.00308  0.01918  16  ASN B N   
2035 C CA  . ASN B 16  ? 0.76707 1.01523 0.81310 0.02358  -0.00141 0.01759  16  ASN B CA  
2036 C C   . ASN B 16  ? 0.78010 1.00894 0.81889 0.02326  0.00110  0.01464  16  ASN B C   
2037 O O   . ASN B 16  ? 0.77378 0.99823 0.81218 0.01813  0.00194  0.01277  16  ASN B O   
2038 C CB  . ASN B 16  ? 0.74935 1.00481 0.80107 0.01637  -0.00218 0.01762  16  ASN B CB  
2039 C CG  . ASN B 16  ? 0.73874 1.01327 0.79681 0.01315  -0.00550 0.02001  16  ASN B CG  
2040 O OD1 . ASN B 16  ? 0.73856 1.01499 0.79736 0.00485  -0.00884 0.02038  16  ASN B OD1 
2041 N ND2 . ASN B 16  ? 0.73175 1.02010 0.79264 0.01951  -0.00363 0.02154  16  ASN B ND2 
2042 N N   . PHE B 17  ? 0.75869 0.97859 0.79124 0.02923  0.00250  0.01466  17  PHE B N   
2043 C CA  . PHE B 17  ? 0.77365 0.97624 0.79839 0.02832  0.00503  0.01165  17  PHE B CA  
2044 C C   . PHE B 17  ? 0.77141 0.97259 0.79700 0.02475  -0.00103 0.01211  17  PHE B C   
2045 O O   . PHE B 17  ? 0.77778 0.98149 0.80283 0.02788  -0.00392 0.01386  17  PHE B O   
2046 C CB  . PHE B 17  ? 0.79687 0.98658 0.81176 0.03669  0.01146  0.01152  17  PHE B CB  
2047 C CG  . PHE B 17  ? 0.81817 0.98979 0.82294 0.03312  0.01769  0.00675  17  PHE B CG  
2048 C CD1 . PHE B 17  ? 0.82043 0.99202 0.82405 0.02601  0.02194  0.00260  17  PHE B CD1 
2049 C CD2 . PHE B 17  ? 0.83531 0.99235 0.83111 0.03568  0.01961  0.00604  17  PHE B CD2 
2050 C CE1 . PHE B 17  ? 0.84266 1.00189 0.83597 0.02011  0.02815  -0.00284 17  PHE B CE1 
2051 C CE2 . PHE B 17  ? 0.85689 0.99873 0.84218 0.03024  0.02590  0.00093  17  PHE B CE2 
2052 C CZ  . PHE B 17  ? 0.86379 1.00765 0.84762 0.02171  0.03026  -0.00387 17  PHE B CZ  
2053 N N   . MET B 18  ? 0.73026 0.92844 0.75610 0.01890  -0.00228 0.01082  18  MET B N   
2054 C CA  . MET B 18  ? 0.73240 0.92656 0.75714 0.01580  -0.00659 0.01149  18  MET B CA  
2055 C C   . MET B 18  ? 0.74121 0.92345 0.75902 0.01745  -0.00562 0.00941  18  MET B C   
2056 O O   . MET B 18  ? 0.73943 0.91890 0.75391 0.01655  -0.00215 0.00719  18  MET B O   
2057 C CB  . MET B 18  ? 0.71922 0.91533 0.74554 0.01137  -0.00700 0.01275  18  MET B CB  
2058 C CG  . MET B 18  ? 0.73010 0.91664 0.75145 0.00919  -0.00904 0.01372  18  MET B CG  
2059 S SD  . MET B 18  ? 0.75036 0.93787 0.77161 0.00339  -0.01252 0.01413  18  MET B SD  
2060 C CE  . MET B 18  ? 0.77296 0.94163 0.78372 0.00069  -0.01150 0.01456  18  MET B CE  
2061 N N   . ILE B 19  ? 0.78083 0.95872 0.79622 0.01888  -0.00853 0.00979  19  ILE B N   
2062 C CA  . ILE B 19  ? 0.78798 0.95480 0.79670 0.02026  -0.00806 0.00800  19  ILE B CA  
2063 C C   . ILE B 19  ? 0.78781 0.95082 0.79477 0.01706  -0.01038 0.00828  19  ILE B C   
2064 O O   . ILE B 19  ? 0.80235 0.96108 0.80724 0.01571  -0.01343 0.00870  19  ILE B O   
2065 C CB  . ILE B 19  ? 0.80169 0.96631 0.80786 0.02460  -0.00942 0.00874  19  ILE B CB  
2066 C CG1 . ILE B 19  ? 0.80132 0.97163 0.80842 0.03070  -0.00631 0.01062  19  ILE B CG1 
2067 C CG2 . ILE B 19  ? 0.80456 0.95680 0.80304 0.02621  -0.00758 0.00674  19  ILE B CG2 
2068 C CD1 . ILE B 19  ? 0.80448 0.96356 0.80485 0.03327  0.00129  0.00870  19  ILE B CD1 
2069 N N   . HIS B 20  ? 0.77044 0.93551 0.77670 0.01630  -0.00799 0.00819  20  HIS B N   
2070 C CA  . HIS B 20  ? 0.77190 0.93352 0.77457 0.01649  -0.00840 0.01010  20  HIS B CA  
2071 C C   . HIS B 20  ? 0.77942 0.93284 0.77546 0.01859  -0.00910 0.00904  20  HIS B C   
2072 O O   . HIS B 20  ? 0.78876 0.93518 0.77959 0.02018  -0.00914 0.01101  20  HIS B O   
2073 C CB  . HIS B 20  ? 0.75334 0.92500 0.75683 0.01739  -0.00523 0.01140  20  HIS B CB  
2074 C CG  . HIS B 20  ? 0.74477 0.92498 0.74784 0.01623  -0.00226 0.00783  20  HIS B CG  
2075 N ND1 . HIS B 20  ? 0.74669 0.92997 0.75259 0.01356  0.00007  0.00516  20  HIS B ND1 
2076 C CD2 . HIS B 20  ? 0.74082 0.92712 0.73911 0.01624  -0.00021 0.00597  20  HIS B CD2 
2077 C CE1 . HIS B 20  ? 0.75066 0.93829 0.75218 0.01048  0.00417  0.00110  20  HIS B CE1 
2078 N NE2 . HIS B 20  ? 0.74482 0.93671 0.74236 0.01132  0.00365  0.00132  20  HIS B NE2 
2079 N N   . LYS B 21  ? 0.78880 0.94096 0.78318 0.01898  -0.00867 0.00618  21  LYS B N   
2080 C CA  . LYS B 21  ? 0.79366 0.93886 0.78199 0.02050  -0.00953 0.00490  21  LYS B CA  
2081 C C   . LYS B 21  ? 0.80178 0.94120 0.78933 0.02091  -0.01043 0.00331  21  LYS B C   
2082 O O   . LYS B 21  ? 0.80139 0.94216 0.79031 0.02121  -0.00794 0.00261  21  LYS B O   
2083 C CB  . LYS B 21  ? 0.78186 0.93427 0.76626 0.02044  -0.00639 0.00309  21  LYS B CB  
2084 C CG  . LYS B 21  ? 0.77100 0.93500 0.75584 0.02239  -0.00477 0.00583  21  LYS B CG  
2085 C CD  . LYS B 21  ? 0.76047 0.94035 0.74229 0.02071  -0.00147 0.00336  21  LYS B CD  
2086 C CE  . LYS B 21  ? 0.74227 0.93968 0.72490 0.02431  0.00042  0.00713  21  LYS B CE  
2087 N NZ  . LYS B 21  ? 0.74176 0.93287 0.71987 0.03318  -0.00027 0.01302  21  LYS B NZ  
2088 N N   . TYR B 22  ? 0.83712 0.96974 0.82120 0.02195  -0.01314 0.00319  22  TYR B N   
2089 C CA  . TYR B 22  ? 0.84208 0.97117 0.82466 0.02399  -0.01388 0.00277  22  TYR B CA  
2090 C C   . TYR B 22  ? 0.84051 0.96513 0.81802 0.02494  -0.00884 0.00077  22  TYR B C   
2091 O O   . TYR B 22  ? 0.83819 0.96055 0.81057 0.02292  -0.00694 -0.00161 22  TYR B O   
2092 C CB  . TYR B 22  ? 0.84531 0.96892 0.82404 0.02423  -0.01726 0.00242  22  TYR B CB  
2093 C CG  . TYR B 22  ? 0.84348 0.96878 0.82213 0.02672  -0.01911 0.00326  22  TYR B CG  
2094 C CD1 . TYR B 22  ? 0.83667 0.95680 0.81046 0.03104  -0.01642 0.00327  22  TYR B CD1 
2095 C CD2 . TYR B 22  ? 0.84689 0.98033 0.82886 0.02450  -0.02270 0.00417  22  TYR B CD2 
2096 C CE1 . TYR B 22  ? 0.83317 0.95669 0.80589 0.03587  -0.01743 0.00549  22  TYR B CE1 
2097 C CE2 . TYR B 22  ? 0.83818 0.97981 0.82025 0.02767  -0.02444 0.00555  22  TYR B CE2 
2098 C CZ  . TYR B 22  ? 0.82996 0.96687 0.80766 0.03476  -0.02188 0.00688  22  TYR B CZ  
2099 O OH  . TYR B 22  ? 0.81799 0.96472 0.79483 0.04038  -0.02296 0.00965  22  TYR B OH  
2100 N N   . THR B 23  ? 0.80798 0.93112 0.78513 0.02784  -0.00563 0.00167  23  THR B N   
2101 C CA  . THR B 23  ? 0.82045 0.93468 0.78969 0.02736  0.00198  -0.00070 23  THR B CA  
2102 C C   . THR B 23  ? 0.82550 0.92856 0.78719 0.03414  0.00532  0.00127  23  THR B C   
2103 O O   . THR B 23  ? 0.82495 0.93306 0.78988 0.04109  0.00394  0.00541  23  THR B O   
2104 C CB  . THR B 23  ? 0.82334 0.94180 0.79531 0.02592  0.00590  -0.00110 23  THR B CB  
2105 O OG1 . THR B 23  ? 0.81238 0.94236 0.79035 0.02065  0.00343  -0.00219 23  THR B OG1 
2106 C CG2 . THR B 23  ? 0.83637 0.94153 0.79666 0.02378  0.01578  -0.00460 23  THR B CG2 
2107 N N   . VAL B 24  ? 0.80639 0.89614 0.75717 0.03246  0.01023  -0.00132 24  VAL B N   
2108 C CA  . VAL B 24  ? 0.82099 0.89479 0.76020 0.03944  0.01682  0.00075  24  VAL B CA  
2109 C C   . VAL B 24  ? 0.83244 0.89148 0.76071 0.03774  0.02811  -0.00158 24  VAL B C   
2110 O O   . VAL B 24  ? 0.83202 0.88944 0.75659 0.02703  0.03201  -0.00746 24  VAL B O   
2111 C CB  . VAL B 24  ? 0.82550 0.88965 0.75632 0.03757  0.01734  -0.00100 24  VAL B CB  
2112 C CG1 . VAL B 24  ? 0.83822 0.89108 0.76033 0.04850  0.02096  0.00394  24  VAL B CG1 
2113 C CG2 . VAL B 24  ? 0.81218 0.89035 0.75272 0.03431  0.00736  -0.00163 24  VAL B CG2 
2114 N N   . LEU B 25  ? 0.86387 0.91336 0.78566 0.04843  0.03418  0.00300  25  LEU B N   
2115 C CA  . LEU B 25  ? 0.87951 0.91473 0.79118 0.04833  0.04530  0.00142  25  LEU B CA  
2116 C C   . LEU B 25  ? 0.88473 0.89275 0.77625 0.05886  0.05773  0.00489  25  LEU B C   
2117 O O   . LEU B 25  ? 0.87936 0.89130 0.77146 0.07413  0.05659  0.01278  25  LEU B O   
2118 C CB  . LEU B 25  ? 0.87958 0.93268 0.80416 0.05314  0.04111  0.00475  25  LEU B CB  
2119 C CG  . LEU B 25  ? 0.89539 0.93835 0.81259 0.05334  0.05112  0.00326  25  LEU B CG  
2120 C CD1 . LEU B 25  ? 0.89232 0.95795 0.82587 0.04693  0.04396  0.00168  25  LEU B CD1 
2121 C CD2 . LEU B 25  ? 0.90146 0.93663 0.81081 0.07087  0.05763  0.01086  25  LEU B CD2 
2122 N N   . TYR B 26  ? 0.99011 0.97138 0.86227 0.05059  0.07050  -0.00091 26  TYR B N   
2123 C CA  . TYR B 26  ? 0.99659 0.94420 0.84442 0.06017  0.08615  0.00208  26  TYR B CA  
2124 C C   . TYR B 26  ? 1.01068 0.94949 0.85236 0.06817  0.09518  0.00447  26  TYR B C   
2125 O O   . TYR B 26  ? 1.01622 0.97571 0.87300 0.06415  0.08894  0.00287  26  TYR B O   
2126 C CB  . TYR B 26  ? 0.99917 0.91858 0.82541 0.04546  0.09805  -0.00618 26  TYR B CB  
2127 C CG  . TYR B 26  ? 1.00014 0.88255 0.79996 0.05584  0.11273  -0.00198 26  TYR B CG  
2128 C CD1 . TYR B 26  ? 0.98413 0.86899 0.78515 0.06644  0.10762  0.00447  26  TYR B CD1 
2129 C CD2 . TYR B 26  ? 1.01110 0.85444 0.78286 0.05505  0.13281  -0.00443 26  TYR B CD2 
2130 C CE1 . TYR B 26  ? 0.98132 0.83215 0.75705 0.07743  0.12172  0.00939  26  TYR B CE1 
2131 C CE2 . TYR B 26  ? 1.00687 0.81181 0.75108 0.06590  0.14826  0.00028  26  TYR B CE2 
2132 C CZ  . TYR B 26  ? 0.99458 0.80416 0.74127 0.07774  0.14244  0.00767  26  TYR B CZ  
2133 O OH  . TYR B 26  ? 0.99436 0.76560 0.71258 0.08999  0.15846  0.01339  26  TYR B OH  
2134 N N   . THR B 27  ? 1.05869 0.96521 0.87649 0.08096  0.11089  0.00900  27  THR B N   
2135 C CA  . THR B 27  ? 1.07130 0.96261 0.87760 0.09033  0.12289  0.01149  27  THR B CA  
2136 C C   . THR B 27  ? 1.07877 0.91941 0.84967 0.08613  0.14554  0.00695  27  THR B C   
2137 O O   . THR B 27  ? 1.07996 0.89137 0.82856 0.10448  0.15984  0.01456  27  THR B O   
2138 C CB  . THR B 27  ? 1.06563 0.97129 0.87710 0.11642  0.12045  0.02462  27  THR B CB  
2139 O OG1 . THR B 27  ? 1.05209 0.95077 0.85511 0.12939  0.12163  0.03183  27  THR B OG1 
2140 C CG2 . THR B 27  ? 1.05566 1.00945 0.89926 0.11599  0.10101  0.02671  27  THR B CG2 
2141 N N   . SER B 28  ? 1.06166 0.89253 0.82575 0.06149  0.14974  -0.00556 28  SER B N   
2142 C CA  . SER B 28  ? 1.06624 0.84866 0.79465 0.05161  0.17205  -0.01243 28  SER B CA  
2143 C C   . SER B 28  ? 1.07734 0.83061 0.78539 0.05927  0.18948  -0.01167 28  SER B C   
2144 O O   . SER B 28  ? 1.07695 0.78255 0.75126 0.06720  0.21046  -0.00964 28  SER B O   
2145 C CB  . SER B 28  ? 1.06016 0.84864 0.78807 0.02110  0.17136  -0.02690 28  SER B CB  
2146 O OG  . SER B 28  ? 1.05915 0.87732 0.80562 0.00971  0.16339  -0.03263 28  SER B OG  
2147 N N   . ASN B 29  ? 1.15578 0.93471 0.88194 0.05771  0.18227  -0.01300 29  ASN B N   
2148 C CA  . ASN B 29  ? 1.16470 0.91776 0.87201 0.06070  0.19876  -0.01471 29  ASN B CA  
2149 C C   . ASN B 29  ? 1.16963 0.95651 0.90124 0.07731  0.18723  -0.00650 29  ASN B C   
2150 O O   . ASN B 29  ? 1.17550 0.96924 0.91104 0.06935  0.18888  -0.01177 29  ASN B O   
2151 C CB  . ASN B 29  ? 1.16190 0.90569 0.85861 0.03049  0.20711  -0.03073 29  ASN B CB  
2152 C CG  . ASN B 29  ? 1.16872 0.87405 0.83715 0.03067  0.22902  -0.03447 29  ASN B CG  
2153 O OD1 . ASN B 29  ? 1.17514 0.83950 0.81686 0.05011  0.24612  -0.02709 29  ASN B OD1 
2154 N ND2 . ASN B 29  ? 1.16510 0.88349 0.83803 0.00990  0.22940  -0.04558 29  ASN B ND2 
2155 N N   . CYS B 30  ? 1.06786 0.87866 0.81581 0.09934  0.17553  0.00606  30  CYS B N   
2156 C CA  . CYS B 30  ? 1.04290 0.88961 0.81374 0.11344  0.16436  0.01351  30  CYS B CA  
2157 C C   . CYS B 30  ? 1.03782 0.90245 0.81583 0.13953  0.15786  0.02776  30  CYS B C   
2158 O O   . CYS B 30  ? 1.03696 0.90013 0.81357 0.14241  0.15438  0.03076  30  CYS B O   
2159 C CB  . CYS B 30  ? 0.99992 0.89131 0.80395 0.09603  0.14405  0.00764  30  CYS B CB  
2160 S SG  . CYS B 30  ? 0.97163 0.89793 0.80128 0.09220  0.12253  0.00990  30  CYS B SG  
2161 N N   . ILE B 31  ? 1.03220 0.91679 0.81775 0.15806  0.15639  0.03634  31  ILE B N   
2162 C CA  . ILE B 31  ? 1.01440 0.93519 0.81509 0.17960  0.14560  0.04898  31  ILE B CA  
2163 C C   . ILE B 31  ? 1.01096 0.97879 0.84168 0.17482  0.12937  0.04856  31  ILE B C   
2164 O O   . ILE B 31  ? 1.01406 0.98217 0.84248 0.18005  0.13532  0.04928  31  ILE B O   
2165 C CB  . ILE B 31  ? 1.00198 0.90362 0.77843 0.21061  0.16214  0.06184  31  ILE B CB  
2166 C CG1 . ILE B 31  ? 1.00711 0.85844 0.75126 0.21557  0.17941  0.06290  31  ILE B CG1 
2167 C CG2 . ILE B 31  ? 0.97613 0.92759 0.77140 0.23148  0.14950  0.07450  31  ILE B CG2 
2168 C CD1 . ILE B 31  ? 1.02305 0.86745 0.74852 0.24977  0.19046  0.07902  31  ILE B CD1 
2169 N N   . MET B 32  ? 0.93614 0.94144 0.79309 0.16478  0.11006  0.04730  32  MET B N   
2170 C CA  . MET B 32  ? 0.92949 0.97440 0.81318 0.15513  0.09515  0.04500  32  MET B CA  
2171 C C   . MET B 32  ? 0.90283 0.99181 0.80321 0.16803  0.08327  0.05415  32  MET B C   
2172 O O   . MET B 32  ? 0.88782 0.98301 0.78526 0.17821  0.08148  0.06005  32  MET B O   
2173 C CB  . MET B 32  ? 0.93584 0.98687 0.83451 0.12965  0.08374  0.03465  32  MET B CB  
2174 C CG  . MET B 32  ? 0.91829 0.98424 0.82726 0.12569  0.07187  0.03543  32  MET B CG  
2175 S SD  . MET B 32  ? 0.91628 0.99008 0.84099 0.09963  0.05988  0.02491  32  MET B SD  
2176 C CE  . MET B 32  ? 0.93868 0.97060 0.84089 0.08854  0.07464  0.01629  32  MET B CE  
2177 N N   . ASP B 33  ? 0.89831 1.01975 0.81556 0.16652  0.07556  0.05496  33  ASP B N   
2178 C CA  . ASP B 33  ? 0.86058 1.02979 0.79496 0.17345  0.06371  0.06156  33  ASP B CA  
2179 C C   . ASP B 33  ? 0.84436 1.03811 0.80156 0.15099  0.04852  0.05429  33  ASP B C   
2180 O O   . ASP B 33  ? 0.84705 1.04276 0.81105 0.14180  0.04774  0.04999  33  ASP B O   
2181 C CB  . ASP B 33  ? 0.84723 1.03517 0.77845 0.19342  0.06991  0.07010  33  ASP B CB  
2182 C CG  . ASP B 33  ? 0.86703 1.01852 0.77054 0.21561  0.08918  0.07650  33  ASP B CG  
2183 O OD1 . ASP B 33  ? 0.87547 1.00521 0.76421 0.22385  0.09531  0.07967  33  ASP B OD1 
2184 O OD2 . ASP B 33  ? 0.87070 1.01319 0.76555 0.22503  0.09920  0.07845  33  ASP B OD2 
2185 N N   . ILE B 34  ? 0.87348 1.08395 0.84071 0.14250  0.03755  0.05307  34  ILE B N   
2186 C CA  . ILE B 34  ? 0.85716 1.08575 0.84211 0.12211  0.02494  0.04672  34  ILE B CA  
2187 C C   . ILE B 34  ? 0.82071 1.09421 0.81876 0.12355  0.01703  0.05073  34  ILE B C   
2188 O O   . ILE B 34  ? 0.80018 1.09834 0.79759 0.13478  0.01543  0.05696  34  ILE B O   
2189 C CB  . ILE B 34  ? 0.85786 1.07753 0.84410 0.11117  0.01873  0.04254  34  ILE B CB  
2190 C CG1 . ILE B 34  ? 0.89067 1.07055 0.86119 0.11279  0.02786  0.04002  34  ILE B CG1 
2191 C CG2 . ILE B 34  ? 0.85211 1.07805 0.85133 0.09106  0.00953  0.03569  34  ILE B CG2 
2192 C CD1 . ILE B 34  ? 0.89126 1.06142 0.86324 0.10085  0.02208  0.03506  34  ILE B CD1 
2193 N N   . TYR B 35  ? 0.79072 1.07702 0.79993 0.11168  0.01246  0.04714  35  TYR B N   
2194 C CA  . TYR B 35  ? 0.76052 1.08906 0.78092 0.11058  0.00633  0.04993  35  TYR B CA  
2195 C C   . TYR B 35  ? 0.75153 1.09273 0.78323 0.08871  -0.00398 0.04381  35  TYR B C   
2196 O O   . TYR B 35  ? 0.76549 1.08501 0.79935 0.07540  -0.00518 0.03799  35  TYR B O   
2197 C CB  . TYR B 35  ? 0.75682 1.09029 0.77879 0.11562  0.01112  0.05144  35  TYR B CB  
2198 C CG  . TYR B 35  ? 0.76330 1.08764 0.77187 0.13923  0.02282  0.05856  35  TYR B CG  
2199 C CD1 . TYR B 35  ? 0.79930 1.08016 0.79364 0.14389  0.03379  0.05655  35  TYR B CD1 
2200 C CD2 . TYR B 35  ? 0.73853 1.09809 0.74671 0.15686  0.02407  0.06733  35  TYR B CD2 
2201 C CE1 . TYR B 35  ? 0.81590 1.08193 0.79381 0.16548  0.04694  0.06294  35  TYR B CE1 
2202 C CE2 . TYR B 35  ? 0.74773 1.09600 0.74074 0.18136  0.03661  0.07510  35  TYR B CE2 
2203 C CZ  . TYR B 35  ? 0.78961 1.08780 0.76649 0.18559  0.04861  0.07281  35  TYR B CZ  
2204 O OH  . TYR B 35  ? 0.80113 1.08175 0.75889 0.20992  0.06343  0.08039  35  TYR B OH  
2205 N N   . SER B 36  ? 0.77852 1.15514 0.81561 0.08521  -0.01028 0.04527  36  SER B N   
2206 C CA  . SER B 36  ? 0.77533 1.16525 0.82001 0.06370  -0.01804 0.03943  36  SER B CA  
2207 C C   . SER B 36  ? 0.75214 1.17664 0.80469 0.05845  -0.02017 0.04018  36  SER B C   
2208 O O   . SER B 36  ? 0.73844 1.17800 0.79163 0.07260  -0.01628 0.04549  36  SER B O   
2209 C CB  . SER B 36  ? 0.76557 1.17070 0.80883 0.05871  -0.02286 0.03850  36  SER B CB  
2210 O OG  . SER B 36  ? 0.75941 1.18069 0.80712 0.03742  -0.02851 0.03278  36  SER B OG  
2211 N N   . GLU B 37  ? 0.74564 1.18127 0.80251 0.03758  -0.02544 0.03469  37  GLU B N   
2212 C CA  . GLU B 37  ? 0.71915 1.19075 0.78243 0.02947  -0.02753 0.03462  37  GLU B CA  
2213 C C   . GLU B 37  ? 0.68496 1.20683 0.75006 0.03864  -0.02910 0.03967  37  GLU B C   
2214 O O   . GLU B 37  ? 0.65383 1.21062 0.72405 0.03962  -0.02938 0.04205  37  GLU B O   
2215 C CB  . GLU B 37  ? 0.71632 1.18469 0.77976 0.00350  -0.03094 0.02717  37  GLU B CB  
2216 C CG  . GLU B 37  ? 0.72253 1.18671 0.78030 -0.00799 -0.03368 0.02275  37  GLU B CG  
2217 C CD  . GLU B 37  ? 0.76343 1.17887 0.81543 -0.01099 -0.03221 0.01955  37  GLU B CD  
2218 O OE1 . GLU B 37  ? 0.78787 1.17836 0.83957 0.00341  -0.02941 0.02249  37  GLU B OE1 
2219 O OE2 . GLU B 37  ? 0.76952 1.17201 0.81583 -0.02807 -0.03301 0.01392  37  GLU B OE2 
2220 N N   . GLU B 38  ? 0.71515 1.24444 0.77606 0.04599  -0.03003 0.04178  38  GLU B N   
2221 C CA  . GLU B 38  ? 0.67325 1.25401 0.73507 0.05774  -0.03106 0.04791  38  GLU B CA  
2222 C C   . GLU B 38  ? 0.67152 1.24539 0.72630 0.08179  -0.02733 0.05533  38  GLU B C   
2223 O O   . GLU B 38  ? 0.63493 1.25165 0.68919 0.09741  -0.02666 0.06281  38  GLU B O   
2224 C CB  . GLU B 38  ? 0.63816 1.25605 0.70186 0.03522  -0.03722 0.04189  38  GLU B CB  
2225 C CG  . GLU B 38  ? 0.62667 1.25658 0.69432 0.01004  -0.03952 0.03472  38  GLU B CG  
2226 C CD  . GLU B 38  ? 0.59190 1.26434 0.66586 0.01749  -0.03886 0.03961  38  GLU B CD  
2227 O OE1 . GLU B 38  ? 0.56152 1.27839 0.63680 0.03540  -0.03864 0.04720  38  GLU B OE1 
2228 O OE2 . GLU B 38  ? 0.59501 1.25762 0.67206 0.00643  -0.03820 0.03642  38  GLU B OE2 
2229 N N   . GLU B 39  ? 0.72933 1.25337 0.77774 0.08579  -0.02431 0.05401  39  GLU B N   
2230 C CA  . GLU B 39  ? 0.73191 1.24479 0.77149 0.10619  -0.02003 0.06036  39  GLU B CA  
2231 C C   . GLU B 39  ? 0.76423 1.23062 0.79532 0.12226  -0.01090 0.06348  39  GLU B C   
2232 O O   . GLU B 39  ? 0.78509 1.22863 0.81819 0.11616  -0.00880 0.05992  39  GLU B O   
2233 C CB  . GLU B 39  ? 0.73845 1.23680 0.77564 0.09398  -0.02434 0.05505  39  GLU B CB  
2234 C CG  . GLU B 39  ? 0.70460 1.24789 0.74664 0.07782  -0.03170 0.05139  39  GLU B CG  
2235 C CD  . GLU B 39  ? 0.70737 1.23899 0.74488 0.07137  -0.03447 0.04795  39  GLU B CD  
2236 O OE1 . GLU B 39  ? 0.70754 1.23065 0.73865 0.09036  -0.03109 0.05427  39  GLU B OE1 
2237 O OE2 . GLU B 39  ? 0.70979 1.23863 0.74855 0.04747  -0.03909 0.03899  39  GLU B OE2 
2238 N N   . LYS B 40  ? 0.74473 1.19732 0.76472 0.14221  -0.00463 0.06998  40  LYS B N   
2239 C CA  . LYS B 40  ? 0.77666 1.18387 0.78396 0.15754  0.00646  0.07288  40  LYS B CA  
2240 C C   . LYS B 40  ? 0.79002 1.17178 0.78531 0.16684  0.01056  0.07529  40  LYS B C   
2241 O O   . LYS B 40  ? 0.76218 1.17198 0.75612 0.17613  0.00847  0.08085  40  LYS B O   
2242 C CB  . LYS B 40  ? 0.76703 1.18856 0.76813 0.18120  0.01524  0.08228  40  LYS B CB  
2243 C CG  . LYS B 40  ? 0.80050 1.17388 0.78287 0.19949  0.02972  0.08620  40  LYS B CG  
2244 C CD  . LYS B 40  ? 0.78996 1.17874 0.76347 0.22595  0.03970  0.09685  40  LYS B CD  
2245 C CE  . LYS B 40  ? 0.83001 1.16487 0.78020 0.24355  0.05674  0.10033  40  LYS B CE  
2246 N NZ  . LYS B 40  ? 0.82273 1.16829 0.76117 0.27163  0.06843  0.11140  40  LYS B NZ  
2247 N N   . ILE B 41  ? 0.79253 1.12372 0.77876 0.16360  0.01657  0.07094  41  ILE B N   
2248 C CA  . ILE B 41  ? 0.80603 1.10742 0.77918 0.17054  0.02166  0.07230  41  ILE B CA  
2249 C C   . ILE B 41  ? 0.84426 1.09792 0.79998 0.18019  0.03585  0.07292  41  ILE B C   
2250 O O   . ILE B 41  ? 0.86989 1.09829 0.82673 0.16633  0.03717  0.06522  41  ILE B O   
2251 C CB  . ILE B 41  ? 0.81316 1.10190 0.79254 0.14913  0.01313  0.06335  41  ILE B CB  
2252 C CG1 . ILE B 41  ? 0.77710 1.10858 0.76889 0.13953  0.00146  0.06240  41  ILE B CG1 
2253 C CG2 . ILE B 41  ? 0.83414 1.08719 0.79886 0.15537  0.01971  0.06399  41  ILE B CG2 
2254 C CD1 . ILE B 41  ? 0.78578 1.10365 0.78137 0.12026  -0.00571 0.05416  41  ILE B CD1 
2255 N N   . THR B 42  ? 0.82070 1.06194 0.75860 0.20365  0.04747  0.08201  42  THR B N   
2256 C CA  . THR B 42  ? 0.85660 1.04828 0.77254 0.21335  0.06397  0.08276  42  THR B CA  
2257 C C   . THR B 42  ? 0.87360 1.02680 0.77672 0.20766  0.06825  0.07902  42  THR B C   
2258 O O   . THR B 42  ? 0.85476 1.01149 0.75040 0.22013  0.06970  0.08556  42  THR B O   
2259 C CB  . THR B 42  ? 0.84556 1.04067 0.74511 0.24402  0.07702  0.09565  42  THR B CB  
2260 O OG1 . THR B 42  ? 0.82997 1.05953 0.74080 0.24830  0.07387  0.09832  42  THR B OG1 
2261 C CG2 . THR B 42  ? 0.88233 1.01800 0.75360 0.25342  0.09683  0.09603  42  THR B CG2 
2262 N N   . CYS B 43  ? 0.97115 1.09091 0.87173 0.18871  0.07028  0.06859  43  CYS B N   
2263 C CA  . CYS B 43  ? 0.98635 1.06916 0.87344 0.18122  0.07552  0.06391  43  CYS B CA  
2264 C C   . CYS B 43  ? 1.00298 1.03907 0.86037 0.19414  0.09625  0.06671  43  CYS B C   
2265 O O   . CYS B 43  ? 1.02089 1.03932 0.87033 0.19346  0.10550  0.06415  43  CYS B O   
2266 C CB  . CYS B 43  ? 1.00262 1.07737 0.90044 0.15445  0.06807  0.05147  43  CYS B CB  
2267 S SG  . CYS B 43  ? 0.98337 1.10324 0.91108 0.13868  0.04692  0.04776  43  CYS B SG  
2268 N N   . PHE B 44  ? 1.07495 1.08917 0.91435 0.20524  0.10446  0.07167  44  PHE B N   
2269 C CA  . PHE B 44  ? 1.08442 1.04949 0.89092 0.21894  0.12651  0.07533  44  PHE B CA  
2270 C C   . PHE B 44  ? 1.10483 1.02521 0.89644 0.19724  0.13456  0.06347  44  PHE B C   
2271 O O   . PHE B 44  ? 1.10828 1.03903 0.91543 0.17497  0.12244  0.05413  44  PHE B O   
2272 C CB  . PHE B 44  ? 1.06082 1.02502 0.85227 0.24527  0.13346  0.08864  44  PHE B CB  
2273 C CG  . PHE B 44  ? 1.04007 1.04759 0.83998 0.27011  0.13000  0.10153  44  PHE B CG  
2274 C CD1 . PHE B 44  ? 1.04606 1.04810 0.83566 0.28615  0.14130  0.10701  44  PHE B CD1 
2275 C CD2 . PHE B 44  ? 1.01062 1.06662 0.82805 0.27674  0.11587  0.10780  44  PHE B CD2 
2276 C CE1 . PHE B 44  ? 1.02028 1.06741 0.81773 0.30951  0.13810  0.11919  44  PHE B CE1 
2277 C CE2 . PHE B 44  ? 0.98540 1.08787 0.81053 0.29810  0.11267  0.11920  44  PHE B CE2 
2278 C CZ  . PHE B 44  ? 0.99111 1.09048 0.80656 0.31513  0.12363  0.12527  44  PHE B CZ  
2279 N N   . SER B 45  ? 1.11249 0.98281 0.87161 0.20407  0.15646  0.06399  45  SER B N   
2280 C CA  . SER B 45  ? 1.12804 0.95553 0.86901 0.18169  0.16700  0.05177  45  SER B CA  
2281 C C   . SER B 45  ? 1.11875 0.93421 0.85310 0.17611  0.16581  0.05074  45  SER B C   
2282 O O   . SER B 45  ? 1.10433 0.92483 0.83430 0.19594  0.16597  0.06160  45  SER B O   
2283 C CB  . SER B 45  ? 1.14062 0.91429 0.84471 0.18945  0.19314  0.05204  45  SER B CB  
2284 O OG  . SER B 45  ? 1.14446 0.89881 0.82576 0.21995  0.20678  0.06632  45  SER B OG  
2285 N N   . ASN B 46  ? 1.13567 0.93792 0.86907 0.14902  0.16480  0.03767  46  ASN B N   
2286 C CA  . ASN B 46  ? 1.12763 0.91808 0.85445 0.13969  0.16390  0.03461  46  ASN B CA  
2287 C C   . ASN B 46  ? 1.10792 0.94103 0.86053 0.14778  0.14420  0.04126  46  ASN B C   
2288 O O   . ASN B 46  ? 1.09639 0.92174 0.83960 0.15850  0.14645  0.04758  46  ASN B O   
2289 C CB  . ASN B 46  ? 1.14059 0.87642 0.82752 0.15056  0.18765  0.03877  46  ASN B CB  
2290 C CG  . ASN B 46  ? 1.16515 0.85332 0.82237 0.13694  0.20905  0.02943  46  ASN B CG  
2291 O OD1 . ASN B 46  ? 1.16897 0.84232 0.81872 0.10999  0.21245  0.01629  46  ASN B OD1 
2292 N ND2 . ASN B 46  ? 1.18644 0.85195 0.82550 0.15516  0.22421  0.03594  46  ASN B ND2 
2293 N N   . ARG B 47  ? 1.00873 0.88625 0.79266 0.14178  0.12556  0.03951  47  ARG B N   
2294 C CA  . ARG B 47  ? 0.99015 0.90896 0.79876 0.14484  0.10681  0.04348  47  ARG B CA  
2295 C C   . ARG B 47  ? 0.99398 0.93488 0.82483 0.12126  0.09178  0.03303  47  ARG B C   
2296 O O   . ARG B 47  ? 1.01044 0.94415 0.84169 0.10579  0.09409  0.02452  47  ARG B O   
2297 C CB  . ARG B 47  ? 0.97813 0.93244 0.80121 0.16358  0.09980  0.05344  47  ARG B CB  
2298 C CG  . ARG B 47  ? 0.97153 0.91074 0.77333 0.19118  0.11464  0.06582  47  ARG B CG  
2299 C CD  . ARG B 47  ? 0.95254 0.89749 0.74843 0.20629  0.11406  0.07471  47  ARG B CD  
2300 N NE  . ARG B 47  ? 0.95560 0.91831 0.74591 0.23565  0.11902  0.08919  47  ARG B NE  
2301 C CZ  . ARG B 47  ? 0.98508 0.91426 0.74672 0.25740  0.13906  0.09797  47  ARG B CZ  
2302 N NH1 . ARG B 47  ? 1.01614 0.88842 0.75029 0.25117  0.15702  0.09283  47  ARG B NH1 
2303 N NH2 . ARG B 47  ? 0.98407 0.93796 0.74290 0.28606  0.14210  0.11228  47  ARG B NH2 
2304 N N   . LEU B 48  ? 0.92469 0.89319 0.77285 0.11939  0.07706  0.03407  48  LEU B N   
2305 C CA  . LEU B 48  ? 0.92280 0.91357 0.79140 0.10120  0.06290  0.02629  48  LEU B CA  
2306 C C   . LEU B 48  ? 0.91427 0.94359 0.80565 0.10513  0.04914  0.02999  48  LEU B C   
2307 O O   . LEU B 48  ? 0.89985 0.94690 0.79458 0.11857  0.04550  0.03761  48  LEU B O   
2308 C CB  . LEU B 48  ? 0.91060 0.89866 0.77835 0.09350  0.05820  0.02316  48  LEU B CB  
2309 C CG  . LEU B 48  ? 0.91473 0.91068 0.79264 0.07378  0.05060  0.01373  48  LEU B CG  
2310 C CD1 . LEU B 48  ? 0.93143 0.90954 0.79909 0.06139  0.06046  0.00630  48  LEU B CD1 
2311 C CD2 . LEU B 48  ? 0.90151 0.89368 0.77593 0.06900  0.04757  0.01171  48  LEU B CD2 
2312 N N   . VAL B 49  ? 0.86747 0.91096 0.77327 0.09279  0.04217  0.02453  49  VAL B N   
2313 C CA  . VAL B 49  ? 0.85937 0.93525 0.78402 0.09379  0.03141  0.02692  49  VAL B CA  
2314 C C   . VAL B 49  ? 0.85263 0.94268 0.79150 0.07910  0.01974  0.02128  49  VAL B C   
2315 O O   . VAL B 49  ? 0.85980 0.93914 0.79745 0.06742  0.02054  0.01496  49  VAL B O   
2316 C CB  . VAL B 49  ? 0.87171 0.94975 0.79847 0.09498  0.03566  0.02700  49  VAL B CB  
2317 C CG1 . VAL B 49  ? 0.85683 0.96920 0.80148 0.09596  0.02534  0.02987  49  VAL B CG1 
2318 C CG2 . VAL B 49  ? 0.88057 0.93762 0.78888 0.11029  0.05000  0.03233  49  VAL B CG2 
2319 N N   . PHE B 50  ? 0.84550 0.96093 0.79655 0.07973  0.00986  0.02365  50  PHE B N   
2320 C CA  . PHE B 50  ? 0.83965 0.96476 0.80106 0.06706  0.00032  0.01890  50  PHE B CA  
2321 C C   . PHE B 50  ? 0.83553 0.98008 0.80930 0.06174  -0.00515 0.01849  50  PHE B C   
2322 O O   . PHE B 50  ? 0.82211 0.98718 0.80061 0.06699  -0.00772 0.02248  50  PHE B O   
2323 C CB  . PHE B 50  ? 0.82093 0.95441 0.78259 0.06860  -0.00519 0.02024  50  PHE B CB  
2324 C CG  . PHE B 50  ? 0.82288 0.93622 0.77351 0.06974  -0.00128 0.01905  50  PHE B CG  
2325 C CD1 . PHE B 50  ? 0.82626 0.92681 0.76433 0.08134  0.00691  0.02356  50  PHE B CD1 
2326 C CD2 . PHE B 50  ? 0.82338 0.92974 0.77454 0.05990  -0.00472 0.01382  50  PHE B CD2 
2327 C CE1 . PHE B 50  ? 0.82831 0.90875 0.75472 0.08097  0.01135  0.02215  50  PHE B CE1 
2328 C CE2 . PHE B 50  ? 0.82567 0.91584 0.76665 0.06000  -0.00112 0.01243  50  PHE B CE2 
2329 C CZ  . PHE B 50  ? 0.82861 0.90542 0.75729 0.06948  0.00682  0.01624  50  PHE B CZ  
2330 N N   . LEU B 51  ? 0.82905 0.96943 0.80711 0.05171  -0.00663 0.01408  51  LEU B N   
2331 C CA  . LEU B 51  ? 0.82621 0.98131 0.81408 0.04643  -0.01029 0.01387  51  LEU B CA  
2332 C C   . LEU B 51  ? 0.82604 0.98233 0.81798 0.03623  -0.01590 0.01072  51  LEU B C   
2333 O O   . LEU B 51  ? 0.82909 0.97283 0.81714 0.03315  -0.01511 0.00807  51  LEU B O   
2334 C CB  . LEU B 51  ? 0.83214 0.98038 0.81926 0.04626  -0.00448 0.01287  51  LEU B CB  
2335 C CG  . LEU B 51  ? 0.84229 0.98098 0.82066 0.05620  0.00405  0.01535  51  LEU B CG  
2336 C CD1 . LEU B 51  ? 0.86018 0.98038 0.83073 0.05150  0.01168  0.01097  51  LEU B CD1 
2337 C CD2 . LEU B 51  ? 0.83449 0.98939 0.81787 0.06303  0.00457  0.01962  51  LEU B CD2 
2338 N N   . GLU B 52  ? 0.88407 1.05462 0.88185 0.03115  -0.02017 0.01103  52  GLU B N   
2339 C CA  . GLU B 52  ? 0.89444 1.06197 0.89236 0.02153  -0.02338 0.00837  52  GLU B CA  
2340 C C   . GLU B 52  ? 0.90470 1.06637 0.90444 0.01786  -0.02136 0.00780  52  GLU B C   
2341 O O   . GLU B 52  ? 0.89964 1.06576 0.90299 0.02074  -0.01887 0.00901  52  GLU B O   
2342 C CB  . GLU B 52  ? 0.88985 1.07468 0.89057 0.01529  -0.02688 0.00821  52  GLU B CB  
2343 C CG  . GLU B 52  ? 0.89550 1.07443 0.89074 0.00667  -0.02910 0.00490  52  GLU B CG  
2344 C CD  . GLU B 52  ? 0.88624 1.08225 0.88204 -0.00405 -0.03119 0.00296  52  GLU B CD  
2345 O OE1 . GLU B 52  ? 0.89524 1.09082 0.89164 -0.01151 -0.02980 0.00210  52  GLU B OE1 
2346 O OE2 . GLU B 52  ? 0.86517 1.07646 0.86009 -0.00572 -0.03378 0.00214  52  GLU B OE2 
2347 N N   . ARG B 53  ? 0.90429 1.05513 0.89992 0.01321  -0.02154 0.00638  53  ARG B N   
2348 C CA  . ARG B 53  ? 0.90765 1.05387 0.90345 0.01166  -0.01899 0.00710  53  ARG B CA  
2349 C C   . ARG B 53  ? 0.91642 1.06723 0.91372 0.00463  -0.01939 0.00755  53  ARG B C   
2350 O O   . ARG B 53  ? 0.92147 1.07023 0.91448 -0.00176 -0.02072 0.00588  53  ARG B O   
2351 C CB  . ARG B 53  ? 0.91052 1.04349 0.89898 0.01312  -0.01752 0.00680  53  ARG B CB  
2352 C CG  . ARG B 53  ? 0.91420 1.04216 0.89975 0.01272  -0.01444 0.00895  53  ARG B CG  
2353 C CD  . ARG B 53  ? 0.92502 1.03668 0.89991 0.01143  -0.01281 0.00913  53  ARG B CD  
2354 N NE  . ARG B 53  ? 0.93439 1.04363 0.90737 0.00322  -0.01466 0.00655  53  ARG B NE  
2355 C CZ  . ARG B 53  ? 0.93970 1.04139 0.90704 -0.00454 -0.01213 0.00617  53  ARG B CZ  
2356 N NH1 . ARG B 53  ? 0.93694 1.05053 0.91065 -0.00987 -0.01277 0.00633  53  ARG B NH1 
2357 N NH2 . ARG B 53  ? 0.94220 1.02300 0.89580 -0.00721 -0.00795 0.00547  53  ARG B NH2 
2358 N N   . GLY B 54  ? 0.91599 1.07321 0.91821 0.00445  -0.01775 0.00913  54  GLY B N   
2359 C CA  . GLY B 54  ? 0.92154 1.08427 0.92487 -0.00326 -0.01768 0.00941  54  GLY B CA  
2360 C C   . GLY B 54  ? 0.91207 1.09583 0.92344 -0.00343 -0.01998 0.00970  54  GLY B C   
2361 O O   . GLY B 54  ? 0.90890 1.10295 0.92049 -0.01171 -0.02122 0.00873  54  GLY B O   
2362 N N   . VAL B 55  ? 0.78562 0.97560 0.80159 0.00521  -0.01952 0.01091  55  VAL B N   
2363 C CA  . VAL B 55  ? 0.77343 0.98306 0.79508 0.00905  -0.02042 0.01253  55  VAL B CA  
2364 C C   . VAL B 55  ? 0.75836 0.97195 0.78467 0.01313  -0.01732 0.01399  55  VAL B C   
2365 O O   . VAL B 55  ? 0.75479 0.95855 0.77890 0.01914  -0.01389 0.01371  55  VAL B O   
2366 C CB  . VAL B 55  ? 0.76704 0.97809 0.78624 0.01758  -0.02068 0.01341  55  VAL B CB  
2367 C CG1 . VAL B 55  ? 0.75155 0.98239 0.77438 0.02562  -0.01992 0.01679  55  VAL B CG1 
2368 C CG2 . VAL B 55  ? 0.77114 0.98159 0.78626 0.01287  -0.02404 0.01169  55  VAL B CG2 
2369 N N   . ASN B 56  ? 0.79923 1.02665 0.83061 0.00857  -0.01794 0.01488  56  ASN B N   
2370 C CA  . ASN B 56  ? 0.78422 1.01759 0.82031 0.01236  -0.01500 0.01621  56  ASN B CA  
2371 C C   . ASN B 56  ? 0.77861 1.02981 0.81748 0.02058  -0.01451 0.01871  56  ASN B C   
2372 O O   . ASN B 56  ? 0.77152 1.04366 0.81394 0.01708  -0.01760 0.01976  56  ASN B O   
2373 C CB  . ASN B 56  ? 0.77166 1.00967 0.81099 0.00387  -0.01529 0.01637  56  ASN B CB  
2374 C CG  . ASN B 56  ? 0.75794 0.99310 0.79977 0.00624  -0.01183 0.01681  56  ASN B CG  
2375 O OD1 . ASN B 56  ? 0.76094 0.98585 0.80002 0.01073  -0.00904 0.01570  56  ASN B OD1 
2376 N ND2 . ASN B 56  ? 0.74314 0.98891 0.78954 0.00195  -0.01167 0.01795  56  ASN B ND2 
2377 N N   . ILE B 57  ? 0.76101 1.00454 0.79646 0.03110  -0.00975 0.01968  57  ILE B N   
2378 C CA  . ILE B 57  ? 0.75425 1.01122 0.78881 0.04316  -0.00721 0.02360  57  ILE B CA  
2379 C C   . ILE B 57  ? 0.75554 1.00551 0.78758 0.05051  -0.00000 0.02424  57  ILE B C   
2380 O O   . ILE B 57  ? 0.75880 0.99566 0.79046 0.04455  0.00229  0.02088  57  ILE B O   
2381 C CB  . ILE B 57  ? 0.76223 1.01135 0.78936 0.05139  -0.00613 0.02504  57  ILE B CB  
2382 C CG1 . ILE B 57  ? 0.77945 1.00169 0.80031 0.04748  -0.00455 0.02125  57  ILE B CG1 
2383 C CG2 . ILE B 57  ? 0.75521 1.02661 0.78556 0.04891  -0.01236 0.02649  57  ILE B CG2 
2384 C CD1 . ILE B 57  ? 0.79378 0.99493 0.80514 0.05435  0.00415  0.02048  57  ILE B CD1 
2385 N N   . SER B 58  ? 0.79110 1.05048 0.82012 0.06372  0.00419  0.02865  58  SER B N   
2386 C CA  . SER B 58  ? 0.79865 1.04754 0.82132 0.07286  0.01337  0.02954  58  SER B CA  
2387 C C   . SER B 58  ? 0.82302 1.05008 0.83058 0.08636  0.02232  0.03170  58  SER B C   
2388 O O   . SER B 58  ? 0.81789 1.05222 0.82323 0.09387  0.02028  0.03563  58  SER B O   
2389 C CB  . SER B 58  ? 0.77716 1.05249 0.80599 0.07889  0.01310  0.03363  58  SER B CB  
2390 O OG  . SER B 58  ? 0.75780 1.05280 0.79891 0.06539  0.00528  0.03178  58  SER B OG  
2391 N N   . VAL B 59  ? 0.84048 1.04187 0.83642 0.08909  0.03286  0.02925  59  VAL B N   
2392 C CA  . VAL B 59  ? 0.87382 1.04678 0.85134 0.09948  0.04361  0.03034  59  VAL B CA  
2393 C C   . VAL B 59  ? 0.89202 1.04848 0.85620 0.10935  0.05695  0.03130  59  VAL B C   
2394 O O   . VAL B 59  ? 0.89466 1.04670 0.86025 0.10025  0.05964  0.02618  59  VAL B O   
2395 C CB  . VAL B 59  ? 0.89758 1.04548 0.86849 0.08713  0.04503  0.02346  59  VAL B CB  
2396 C CG1 . VAL B 59  ? 0.92640 1.04489 0.87708 0.09695  0.05611  0.02488  59  VAL B CG1 
2397 C CG2 . VAL B 59  ? 0.87552 1.03871 0.85946 0.07685  0.03234  0.02209  59  VAL B CG2 
2398 N N   . ARG B 60  ? 0.92825 1.07834 0.88138 0.12532  0.06328  0.03729  60  ARG B N   
2399 C CA  . ARG B 60  ? 0.94439 1.06968 0.87864 0.13731  0.07926  0.03875  60  ARG B CA  
2400 C C   . ARG B 60  ? 0.97079 1.05518 0.88085 0.14289  0.09228  0.03830  60  ARG B C   
2401 O O   . ARG B 60  ? 0.96670 1.05158 0.87051 0.15741  0.09329  0.04554  60  ARG B O   
2402 C CB  . ARG B 60  ? 0.92176 1.07121 0.85711 0.15839  0.08105  0.04872  60  ARG B CB  
2403 C CG  . ARG B 60  ? 0.93500 1.05423 0.84596 0.17626  0.10000  0.05240  60  ARG B CG  
2404 C CD  . ARG B 60  ? 0.91348 1.06043 0.83018 0.19014  0.10068  0.05881  60  ARG B CD  
2405 N NE  . ARG B 60  ? 0.87625 1.07528 0.81421 0.19390  0.08569  0.06503  60  ARG B NE  
2406 C CZ  . ARG B 60  ? 0.84318 1.07918 0.79391 0.19814  0.08065  0.06861  60  ARG B CZ  
2407 N NH1 . ARG B 60  ? 0.84560 1.07284 0.79125 0.20112  0.08876  0.06738  60  ARG B NH1 
2408 N NH2 . ARG B 60  ? 0.80391 1.08760 0.77208 0.19809  0.06759  0.07294  60  ARG B NH2 
2409 N N   . MET B 61  ? 0.95159 1.00222 0.84726 0.13048  0.10264  0.02962  61  MET B N   
2410 C CA  . MET B 61  ? 0.96691 0.97701 0.83906 0.12898  0.11493  0.02652  61  MET B CA  
2411 C C   . MET B 61  ? 0.97418 0.94413 0.81650 0.14082  0.13677  0.02758  61  MET B C   
2412 O O   . MET B 61  ? 0.97299 0.94401 0.81339 0.14475  0.14246  0.02759  61  MET B O   
2413 C CB  . MET B 61  ? 0.97611 0.97799 0.85082 0.10319  0.11190  0.01465  61  MET B CB  
2414 C CG  . MET B 61  ? 0.96561 1.00574 0.86889 0.09056  0.09239  0.01274  61  MET B CG  
2415 S SD  . MET B 61  ? 0.96954 1.00255 0.87300 0.06596  0.08968  0.00153  61  MET B SD  
2416 C CE  . MET B 61  ? 0.97601 0.97386 0.85584 0.07157  0.10025  0.00237  61  MET B CE  
2417 N N   . GLN B 62  ? 1.07683 1.00871 0.89382 0.14667  0.15012  0.02854  62  GLN B N   
2418 C CA  . GLN B 62  ? 1.08949 0.97273 0.87133 0.15775  0.17437  0.02940  62  GLN B CA  
2419 C C   . GLN B 62  ? 1.10253 0.94235 0.86053 0.14128  0.18644  0.02022  62  GLN B C   
2420 O O   . GLN B 62  ? 1.10240 0.92545 0.84826 0.14984  0.19026  0.02499  62  GLN B O   
2421 C CB  . GLN B 62  ? 1.08418 0.96482 0.85388 0.19095  0.18193  0.04460  62  GLN B CB  
2422 C CG  . GLN B 62  ? 1.06814 0.99173 0.85690 0.20797  0.17319  0.05361  62  GLN B CG  
2423 C CD  . GLN B 62  ? 1.07274 0.98602 0.84057 0.24252  0.18756  0.06804  62  GLN B CD  
2424 O OE1 . GLN B 62  ? 1.09641 0.95768 0.82924 0.25323  0.20986  0.06964  62  GLN B OE1 
2425 N NE2 . GLN B 62  ? 1.05002 1.01333 0.83739 0.26031  0.17585  0.07886  62  GLN B NE2 
2426 N N   . LYS B 63  ? 1.13507 0.95945 0.88611 0.11698  0.19257  0.00692  63  LYS B N   
2427 C CA  . LYS B 63  ? 1.14013 0.92535 0.86636 0.09806  0.20562  -0.00338 63  LYS B CA  
2428 C C   . LYS B 63  ? 1.17087 0.89666 0.85444 0.11199  0.23262  -0.00036 63  LYS B C   
2429 O O   . LYS B 63  ? 1.18904 0.89755 0.85794 0.12864  0.24548  0.00466  63  LYS B O   
2430 C CB  . LYS B 63  ? 1.13983 0.92884 0.86811 0.06786  0.20641  -0.01871 63  LYS B CB  
2431 C CG  . LYS B 63  ? 1.13057 0.96678 0.89192 0.05010  0.18390  -0.02343 63  LYS B CG  
2432 C CD  . LYS B 63  ? 1.12300 0.95622 0.87710 0.01950  0.18899  -0.03888 63  LYS B CD  
2433 C CE  . LYS B 63  ? 1.12204 0.95031 0.86887 0.01209  0.19879  -0.04526 63  LYS B CE  
2434 N NZ  . LYS B 63  ? 1.10644 0.94047 0.84790 -0.01901 0.20273  -0.06062 63  LYS B NZ  
2435 N N   . GLN B 64  ? 1.22435 0.91730 0.88631 0.10568  0.24214  -0.00311 64  GLN B N   
2436 C CA  . GLN B 64  ? 1.25174 0.88035 0.86798 0.11520  0.27049  -0.00169 64  GLN B CA  
2437 C C   . GLN B 64  ? 1.27605 0.86440 0.86357 0.08695  0.29001  -0.01832 64  GLN B C   
2438 O O   . GLN B 64  ? 1.31274 0.85432 0.86639 0.09446  0.31383  -0.01862 64  GLN B O   
2439 C CB  . GLN B 64  ? 1.26050 0.87054 0.86444 0.12172  0.27298  0.00351  64  GLN B CB  
2440 C CG  . GLN B 64  ? 1.23359 0.88935 0.86776 0.14389  0.25184  0.01759  64  GLN B CG  
2441 C CD  . GLN B 64  ? 1.23448 0.88077 0.86283 0.14288  0.25005  0.01958  64  GLN B CD  
2442 O OE1 . GLN B 64  ? 1.24724 0.86721 0.85965 0.11919  0.25762  0.00824  64  GLN B OE1 
2443 N NE2 . GLN B 64  ? 1.22247 0.89295 0.86350 0.16781  0.24009  0.03375  64  GLN B NE2 
2444 N N   . ILE B 65  ? 1.27844 0.88566 0.87777 0.05469  0.28103  -0.03218 65  ILE B N   
2445 C CA  . ILE B 65  ? 1.29524 0.87899 0.87288 0.02307  0.29607  -0.04972 65  ILE B CA  
2446 C C   . ILE B 65  ? 1.26275 0.89963 0.87423 0.00794  0.27819  -0.05626 65  ILE B C   
2447 O O   . ILE B 65  ? 1.23858 0.92805 0.88727 0.00498  0.25357  -0.05409 65  ILE B O   
2448 C CB  . ILE B 65  ? 1.30412 0.87082 0.86536 -0.00335 0.30184  -0.06093 65  ILE B CB  
2449 C CG1 . ILE B 65  ? 1.33555 0.85583 0.86842 0.01460  0.31583  -0.05199 65  ILE B CG1 
2450 C CG2 . ILE B 65  ? 1.32705 0.86559 0.85907 -0.03668 0.32155  -0.07959 65  ILE B CG2 
2451 C CD1 . ILE B 65  ? 1.33875 0.85038 0.86140 -0.00841 0.31726  -0.06074 65  ILE B CD1 
2452 N N   . LEU B 66  ? 1.28659 0.90798 0.88340 -0.00128 0.29162  -0.06410 66  LEU B N   
2453 C CA  . LEU B 66  ? 1.26327 0.93362 0.89006 -0.01420 0.27636  -0.06966 66  LEU B CA  
2454 C C   . LEU B 66  ? 1.24299 0.94225 0.87950 -0.04872 0.26874  -0.08424 66  LEU B C   
2455 O O   . LEU B 66  ? 1.22206 0.97258 0.89021 -0.05677 0.25079  -0.08612 66  LEU B O   
2456 C CB  . LEU B 66  ? 1.27794 0.92318 0.88476 -0.01403 0.29390  -0.07406 66  LEU B CB  
2457 C CG  . LEU B 66  ? 1.29870 0.91860 0.89421 0.02091  0.30347  -0.05993 66  LEU B CG  
2458 C CD1 . LEU B 66  ? 1.35110 0.89743 0.89635 0.02968  0.33352  -0.05920 66  LEU B CD1 
2459 C CD2 . LEU B 66  ? 1.29465 0.92862 0.89740 0.02194  0.30447  -0.06199 66  LEU B CD2 
2460 N N   . SER B 67  ? 1.28462 0.95409 0.89399 -0.06867 0.28236  -0.09408 67  SER B N   
2461 C CA  . SER B 67  ? 1.26832 0.96461 0.88078 -0.10349 0.27930  -0.10946 67  SER B CA  
2462 C C   . SER B 67  ? 1.23451 0.97787 0.87810 -0.10559 0.25600  -0.10596 67  SER B C   
2463 O O   . SER B 67  ? 1.20968 0.99324 0.86655 -0.12891 0.24744  -0.11548 67  SER B O   
2464 C CB  . SER B 67  ? 1.30906 0.95255 0.87476 -0.12819 0.30669  -0.12367 67  SER B CB  
2465 O OG  . SER B 67  ? 1.32587 0.93913 0.87638 -0.12035 0.31146  -0.11854 67  SER B OG  
2466 N N   . GLU B 68  ? 1.26766 1.00892 0.92243 -0.08149 0.24607  -0.09248 68  GLU B N   
2467 C CA  . GLU B 68  ? 1.25844 1.03550 0.93704 -0.08328 0.22702  -0.08955 68  GLU B CA  
2468 C C   . GLU B 68  ? 1.26501 1.08740 0.98425 -0.06228 0.20230  -0.07684 68  GLU B C   
2469 O O   . GLU B 68  ? 1.27786 1.10128 1.00580 -0.04354 0.20005  -0.06868 68  GLU B O   
2470 C CB  . GLU B 68  ? 1.26703 1.00660 0.92469 -0.07601 0.23545  -0.08562 68  GLU B CB  
2471 C CG  . GLU B 68  ? 1.27865 0.97107 0.89360 -0.09950 0.26070  -0.09884 68  GLU B CG  
2472 C CD  . GLU B 68  ? 1.26277 0.98643 0.87941 -0.13486 0.25912  -0.11492 68  GLU B CD  
2473 O OE1 . GLU B 68  ? 1.22844 1.00282 0.87493 -0.13856 0.23856  -0.11370 68  GLU B OE1 
2474 O OE2 . GLU B 68  ? 1.28588 0.98438 0.87269 -0.15889 0.27923  -0.12879 68  GLU B OE2 
2475 N N   . LYS B 69  ? 1.12698 0.98667 0.86946 -0.06639 0.18457  -0.07557 69  LYS B N   
2476 C CA  . LYS B 69  ? 1.13396 1.03138 0.91110 -0.04831 0.16255  -0.06411 69  LYS B CA  
2477 C C   . LYS B 69  ? 1.15307 1.02932 0.92846 -0.02148 0.16212  -0.05120 69  LYS B C   
2478 O O   . LYS B 69  ? 1.15746 0.99713 0.90930 -0.01736 0.17424  -0.05024 69  LYS B O   
2479 C CB  . LYS B 69  ? 1.11726 1.05107 0.91352 -0.05757 0.14695  -0.06552 69  LYS B CB  
2480 C CG  . LYS B 69  ? 1.09104 1.05637 0.89195 -0.08117 0.14550  -0.07635 69  LYS B CG  
2481 C CD  . LYS B 69  ? 1.07849 1.08269 0.89962 -0.08454 0.12940  -0.07496 69  LYS B CD  
2482 C CE  . LYS B 69  ? 1.04274 1.08529 0.86928 -0.10484 0.12767  -0.08396 69  LYS B CE  
2483 N NZ  . LYS B 69  ? 1.02517 1.10537 0.86906 -0.10534 0.11347  -0.08146 69  LYS B NZ  
2484 N N   . PRO B 70  ? 1.02643 0.92688 0.82551 -0.00318 0.14882  -0.04104 70  PRO B N   
2485 C CA  . PRO B 70  ? 1.03681 0.92412 0.83415 0.02242  0.14873  -0.02867 70  PRO B CA  
2486 C C   . PRO B 70  ? 1.03235 0.92424 0.83522 0.02798  0.13995  -0.02380 70  PRO B C   
2487 O O   . PRO B 70  ? 1.03489 0.90617 0.82599 0.04590  0.14564  -0.01559 70  PRO B O   
2488 C CB  . PRO B 70  ? 1.04116 0.96205 0.86439 0.03496  0.13557  -0.02129 70  PRO B CB  
2489 C CG  . PRO B 70  ? 1.03377 0.99016 0.87864 0.01755  0.12265  -0.02755 70  PRO B CG  
2490 C CD  . PRO B 70  ? 1.02461 0.96598 0.85120 -0.00520 0.13452  -0.04028 70  PRO B CD  
2491 N N   . TYR B 71  ? 0.93101 0.84960 0.75022 0.01449  0.12701  -0.02805 71  TYR B N   
2492 C CA  . TYR B 71  ? 0.92311 0.84793 0.74886 0.02003  0.11786  -0.02345 71  TYR B CA  
2493 C C   . TYR B 71  ? 0.90896 0.85299 0.74216 0.00055  0.11057  -0.03149 71  TYR B C   
2494 O O   . TYR B 71  ? 0.90380 0.86112 0.73890 -0.01588 0.11160  -0.03967 71  TYR B O   
2495 C CB  . TYR B 71  ? 0.92198 0.87444 0.77160 0.03770  0.10225  -0.01277 71  TYR B CB  
2496 C CG  . TYR B 71  ? 0.92007 0.90891 0.79514 0.03311  0.08860  -0.01314 71  TYR B CG  
2497 C CD1 . TYR B 71  ? 0.90952 0.92305 0.79998 0.02131  0.07686  -0.01680 71  TYR B CD1 
2498 C CD2 . TYR B 71  ? 0.92784 0.92577 0.81015 0.04181  0.08824  -0.00913 71  TYR B CD2 
2499 C CE1 . TYR B 71  ? 0.90620 0.94911 0.81692 0.01849  0.06616  -0.01621 71  TYR B CE1 
2500 C CE2 . TYR B 71  ? 0.92543 0.95443 0.82932 0.03729  0.07669  -0.00924 71  TYR B CE2 
2501 C CZ  . TYR B 71  ? 0.91350 0.96333 0.83083 0.02581  0.06609  -0.01260 71  TYR B CZ  
2502 O OH  . TYR B 71  ? 0.90675 0.98379 0.84270 0.02262  0.05630  -0.01182 71  TYR B OH  
2503 N N   . VAL B 72  ? 0.91062 0.85846 0.74763 0.00344  0.10345  -0.02869 72  VAL B N   
2504 C CA  . VAL B 72  ? 0.89375 0.86280 0.73899 -0.01065 0.09523  -0.03415 72  VAL B CA  
2505 C C   . VAL B 72  ? 0.88765 0.88487 0.75758 -0.00007 0.07730  -0.02675 72  VAL B C   
2506 O O   . VAL B 72  ? 0.88808 0.87907 0.75970 0.01413  0.07384  -0.01938 72  VAL B O   
2507 C CB  . VAL B 72  ? 0.90909 0.85440 0.73309 -0.01911 0.10468  -0.03881 72  VAL B CB  
2508 C CG1 . VAL B 72  ? 0.89107 0.86198 0.72122 -0.03628 0.09852  -0.04610 72  VAL B CG1 
2509 C CG2 . VAL B 72  ? 0.93887 0.84467 0.73255 -0.02640 0.12571  -0.04461 72  VAL B CG2 
2510 N N   . ALA B 73  ? 0.90783 0.93563 0.79501 -0.00696 0.06704  -0.02866 73  ALA B N   
2511 C CA  . ALA B 73  ? 0.90314 0.95415 0.81100 0.00138  0.05200  -0.02247 73  ALA B CA  
2512 C C   . ALA B 73  ? 0.88835 0.95640 0.80092 -0.00649 0.04553  -0.02542 73  ALA B C   
2513 O O   . ALA B 73  ? 0.87842 0.95311 0.78409 -0.01963 0.05034  -0.03235 73  ALA B O   
2514 C CB  . ALA B 73  ? 0.90311 0.97337 0.82655 0.00413  0.04610  -0.01985 73  ALA B CB  
2515 N N   . PHE B 74  ? 0.92568 1.00243 0.84903 0.00146  0.03516  -0.02027 74  PHE B N   
2516 C CA  . PHE B 74  ? 0.90370 0.99602 0.83160 -0.00239 0.02871  -0.02147 74  PHE B CA  
2517 C C   . PHE B 74  ? 0.89073 0.99800 0.83427 0.00525  0.01785  -0.01589 74  PHE B C   
2518 O O   . PHE B 74  ? 0.89254 0.99414 0.84070 0.01360  0.01358  -0.01118 74  PHE B O   
2519 C CB  . PHE B 74  ? 0.90177 0.98071 0.81992 -0.00198 0.03007  -0.02214 74  PHE B CB  
2520 C CG  . PHE B 74  ? 0.91256 0.97255 0.81165 -0.01114 0.04246  -0.02808 74  PHE B CG  
2521 C CD1 . PHE B 74  ? 0.90002 0.96996 0.79154 -0.02537 0.04668  -0.03539 74  PHE B CD1 
2522 C CD2 . PHE B 74  ? 0.92755 0.95998 0.81425 -0.00559 0.05107  -0.02628 74  PHE B CD2 
2523 C CE1 . PHE B 74  ? 0.90606 0.95658 0.77721 -0.03695 0.05958  -0.04214 74  PHE B CE1 
2524 C CE2 . PHE B 74  ? 0.93207 0.94075 0.79711 -0.01458 0.06483  -0.03192 74  PHE B CE2 
2525 C CZ  . PHE B 74  ? 0.92362 0.94018 0.78044 -0.03185 0.06928  -0.04055 74  PHE B CZ  
2526 N N   . ARG B 75  ? 0.77655 0.90328 0.72644 0.00222  0.01441  -0.01635 75  ARG B N   
2527 C CA  . ARG B 75  ? 0.76446 0.90099 0.72530 0.00853  0.00665  -0.01131 75  ARG B CA  
2528 C C   . ARG B 75  ? 0.75368 0.89355 0.71363 0.01125  0.00218  -0.01008 75  ARG B C   
2529 O O   . ARG B 75  ? 0.74887 0.89266 0.70212 0.00740  0.00439  -0.01326 75  ARG B O   
2530 C CB  . ARG B 75  ? 0.75837 0.91207 0.72500 0.00644  0.00703  -0.01088 75  ARG B CB  
2531 C CG  . ARG B 75  ? 0.76972 0.92124 0.73765 0.00382  0.01135  -0.01216 75  ARG B CG  
2532 C CD  . ARG B 75  ? 0.75666 0.92769 0.72996 0.00118  0.01181  -0.01195 75  ARG B CD  
2533 N NE  . ARG B 75  ? 0.76731 0.93623 0.74231 -0.00102 0.01565  -0.01310 75  ARG B NE  
2534 C CZ  . ARG B 75  ? 0.77775 0.94470 0.74493 -0.00905 0.02358  -0.01892 75  ARG B CZ  
2535 N NH1 . ARG B 75  ? 0.77247 0.94050 0.72933 -0.01754 0.02869  -0.02472 75  ARG B NH1 
2536 N NH2 . ARG B 75  ? 0.79035 0.95380 0.75872 -0.00953 0.02722  -0.01940 75  ARG B NH2 
2537 N N   . LEU B 76  ? 0.84385 0.98185 0.80927 0.01716  -0.00339 -0.00580 76  LEU B N   
2538 C CA  . LEU B 76  ? 0.83421 0.97227 0.79749 0.02089  -0.00678 -0.00417 76  LEU B CA  
2539 C C   . LEU B 76  ? 0.82979 0.97528 0.79583 0.02484  -0.00781 -0.00034 76  LEU B C   
2540 O O   . LEU B 76  ? 0.83824 0.97979 0.80880 0.02559  -0.00901 0.00203  76  LEU B O   
2541 C CB  . LEU B 76  ? 0.83932 0.96386 0.80225 0.02356  -0.01058 -0.00307 76  LEU B CB  
2542 C CG  . LEU B 76  ? 0.83824 0.95491 0.79539 0.02287  -0.00984 -0.00534 76  LEU B CG  
2543 C CD1 . LEU B 76  ? 0.84984 0.96030 0.80508 0.02130  -0.00549 -0.00653 76  LEU B CD1 
2544 C CD2 . LEU B 76  ? 0.83958 0.94880 0.79646 0.02603  -0.01441 -0.00385 76  LEU B CD2 
2545 N N   . ASN B 77  ? 0.91297 1.06999 0.87505 0.02789  -0.00655 0.00067  77  ASN B N   
2546 C CA  . ASN B 77  ? 0.90931 1.06987 0.87034 0.03502  -0.00602 0.00588  77  ASN B CA  
2547 C C   . ASN B 77  ? 0.92447 1.06408 0.88228 0.03843  -0.00801 0.00820  77  ASN B C   
2548 O O   . ASN B 77  ? 0.93337 1.06179 0.88946 0.03648  -0.01049 0.00585  77  ASN B O   
2549 C CB  . ASN B 77  ? 0.88583 1.06485 0.84141 0.04045  -0.00377 0.00755  77  ASN B CB  
2550 C CG  . ASN B 77  ? 0.87311 1.07784 0.83057 0.03445  -0.00108 0.00430  77  ASN B CG  
2551 O OD1 . ASN B 77  ? 0.88271 1.09012 0.84508 0.02808  0.00007  0.00206  77  ASN B OD1 
2552 N ND2 . ASN B 77  ? 0.85211 1.07748 0.80474 0.03561  0.00045  0.00356  77  ASN B ND2 
2553 N N   . GLY B 78  ? 0.94834 1.08227 0.90388 0.04266  -0.00604 0.01260  78  GLY B N   
2554 C CA  . GLY B 78  ? 0.96407 1.07605 0.91238 0.04410  -0.00567 0.01401  78  GLY B CA  
2555 C C   . GLY B 78  ? 0.95524 1.06029 0.89461 0.04930  -0.00520 0.01398  78  GLY B C   
2556 O O   . GLY B 78  ? 0.96653 1.05525 0.90172 0.04622  -0.00662 0.01172  78  GLY B O   
2557 N N   . ASP B 79  ? 0.95780 1.07819 0.89397 0.05692  -0.00310 0.01630  79  ASP B N   
2558 C CA  . ASP B 79  ? 0.94225 1.06042 0.87052 0.06247  -0.00278 0.01627  79  ASP B CA  
2559 C C   . ASP B 79  ? 0.94618 1.06339 0.87882 0.05440  -0.00755 0.01030  79  ASP B C   
2560 O O   . ASP B 79  ? 0.94979 1.05225 0.87710 0.05445  -0.00877 0.00883  79  ASP B O   
2561 C CB  . ASP B 79  ? 0.91064 1.05429 0.83612 0.07151  0.00008  0.01982  79  ASP B CB  
2562 C CG  . ASP B 79  ? 0.89493 1.03994 0.81201 0.07849  0.00069  0.02034  79  ASP B CG  
2563 O OD1 . ASP B 79  ? 0.89747 1.02159 0.80338 0.08677  0.00400  0.02374  79  ASP B OD1 
2564 O OD2 . ASP B 79  ? 0.88227 1.04823 0.80245 0.07503  -0.00130 0.01703  79  ASP B OD2 
2565 N N   . MET B 80  ? 0.96053 1.09206 0.90111 0.04755  -0.00926 0.00687  80  MET B N   
2566 C CA  . MET B 80  ? 0.96112 1.08914 0.90353 0.04114  -0.01208 0.00216  80  MET B CA  
2567 C C   . MET B 80  ? 0.97973 1.09047 0.92442 0.03755  -0.01502 0.00113  80  MET B C   
2568 O O   . MET B 80  ? 0.97808 1.08157 0.92057 0.03626  -0.01730 -0.00088 80  MET B O   
2569 C CB  . MET B 80  ? 0.95570 1.09693 0.90233 0.03432  -0.01067 -0.00119 80  MET B CB  
2570 C CG  . MET B 80  ? 0.93376 1.09750 0.87712 0.03409  -0.00777 -0.00218 80  MET B CG  
2571 S SD  . MET B 80  ? 0.93251 1.10286 0.87425 0.02169  -0.00455 -0.00912 80  MET B SD  
2572 C CE  . MET B 80  ? 0.95080 1.11810 0.89892 0.01739  -0.00259 -0.00949 80  MET B CE  
2573 N N   . LEU B 81  ? 0.94892 1.05609 0.89785 0.03562  -0.01497 0.00251  81  LEU B N   
2574 C CA  . LEU B 81  ? 0.96378 1.06127 0.91489 0.03119  -0.01766 0.00138  81  LEU B CA  
2575 C C   . LEU B 81  ? 0.96768 1.05104 0.91058 0.03151  -0.01787 0.00103  81  LEU B C   
2576 O O   . LEU B 81  ? 0.96839 1.04813 0.91092 0.02788  -0.02069 -0.00136 81  LEU B O   
2577 C CB  . LEU B 81  ? 0.97848 1.07802 0.93511 0.02824  -0.01710 0.00276  81  LEU B CB  
2578 C CG  . LEU B 81  ? 0.99200 1.08874 0.95140 0.02257  -0.01973 0.00155  81  LEU B CG  
2579 C CD1 . LEU B 81  ? 0.98372 1.08606 0.94646 0.02236  -0.02252 -0.00000 81  LEU B CD1 
2580 C CD2 . LEU B 81  ? 1.00522 1.10765 0.97051 0.01963  -0.01897 0.00293  81  LEU B CD2 
2581 N N   . ARG B 82  ? 1.01359 1.08806 0.94796 0.03627  -0.01397 0.00352  82  ARG B N   
2582 C CA  . ARG B 82  ? 1.01661 1.07259 0.93936 0.03654  -0.01195 0.00279  82  ARG B CA  
2583 C C   . ARG B 82  ? 1.00159 1.05826 0.92103 0.03933  -0.01391 0.00092  82  ARG B C   
2584 O O   . ARG B 82  ? 1.00385 1.05024 0.91838 0.03515  -0.01508 -0.00208 82  ARG B O   
2585 C CB  . ARG B 82  ? 1.01521 1.05861 0.92653 0.04396  -0.00504 0.00720  82  ARG B CB  
2586 C CG  . ARG B 82  ? 1.03202 1.06877 0.94318 0.03991  -0.00202 0.00884  82  ARG B CG  
2587 C CD  . ARG B 82  ? 1.03090 1.04671 0.92547 0.04756  0.00689  0.01350  82  ARG B CD  
2588 N NE  . ARG B 82  ? 1.00911 1.03707 0.90173 0.06211  0.00978  0.01952  82  ARG B NE  
2589 C CZ  . ARG B 82  ? 0.99728 1.04186 0.89611 0.06683  0.01070  0.02376  82  ARG B CZ  
2590 N NH1 . ARG B 82  ? 1.00856 1.05651 0.91583 0.05884  0.00916  0.02286  82  ARG B NH1 
2591 N NH2 . ARG B 82  ? 0.97146 1.03278 0.86795 0.07980  0.01328  0.02902  82  ARG B NH2 
2592 N N   . HIS B 83  ? 1.01417 1.08641 0.93578 0.04603  -0.01369 0.00262  83  HIS B N   
2593 C CA  . HIS B 83  ? 0.99572 1.06916 0.91503 0.04636  -0.01609 0.00012  83  HIS B CA  
2594 C C   . HIS B 83  ? 0.99931 1.07437 0.92553 0.03881  -0.02062 -0.00329 83  HIS B C   
2595 O O   . HIS B 83  ? 0.99495 1.06344 0.91787 0.03686  -0.02270 -0.00547 83  HIS B O   
2596 C CB  . HIS B 83  ? 0.97212 1.06328 0.89135 0.05151  -0.01508 0.00113  83  HIS B CB  
2597 C CG  . HIS B 83  ? 0.96234 1.05680 0.87337 0.06218  -0.01043 0.00572  83  HIS B CG  
2598 N ND1 . HIS B 83  ? 0.94928 1.06097 0.86259 0.06644  -0.00773 0.00912  83  HIS B ND1 
2599 C CD2 . HIS B 83  ? 0.95759 1.04090 0.85680 0.07087  -0.00715 0.00809  83  HIS B CD2 
2600 C CE1 . HIS B 83  ? 0.93432 1.04726 0.83779 0.07872  -0.00308 0.01429  83  HIS B CE1 
2601 N NE2 . HIS B 83  ? 0.94085 1.03484 0.83494 0.08209  -0.00220 0.01387  83  HIS B NE2 
2602 N N   . LEU B 84  ? 0.92857 1.01127 0.86186 0.03581  -0.02180 -0.00369 84  LEU B N   
2603 C CA  . LEU B 84  ? 0.92457 1.00861 0.86175 0.03212  -0.02478 -0.00542 84  LEU B CA  
2604 C C   . LEU B 84  ? 0.93326 1.01165 0.86981 0.02819  -0.02713 -0.00646 84  LEU B C   
2605 O O   . LEU B 84  ? 0.92767 1.00723 0.86347 0.02698  -0.02969 -0.00780 84  LEU B O   
2606 C CB  . LEU B 84  ? 0.92313 1.01454 0.86706 0.03062  -0.02381 -0.00477 84  LEU B CB  
2607 C CG  . LEU B 84  ? 0.91973 1.01189 0.86508 0.03039  -0.02466 -0.00493 84  LEU B CG  
2608 C CD1 . LEU B 84  ? 0.91401 1.00486 0.85429 0.03090  -0.02186 -0.00623 84  LEU B CD1 
2609 C CD2 . LEU B 84  ? 0.92435 1.02092 0.87556 0.03010  -0.02370 -0.00328 84  LEU B CD2 
2610 N N   . LYS B 85  ? 0.96274 1.03623 0.89848 0.02523  -0.02575 -0.00610 85  LYS B N   
2611 C CA  . LYS B 85  ? 0.97257 1.04236 0.90568 0.01808  -0.02695 -0.00847 85  LYS B CA  
2612 C C   . LYS B 85  ? 0.96410 1.02231 0.88692 0.01723  -0.02635 -0.01110 85  LYS B C   
2613 O O   . LYS B 85  ? 0.95612 1.01857 0.87827 0.01222  -0.02910 -0.01384 85  LYS B O   
2614 C CB  . LYS B 85  ? 0.99282 1.05622 0.92388 0.01335  -0.02387 -0.00819 85  LYS B CB  
2615 C CG  . LYS B 85  ? 1.00095 1.05721 0.92445 0.00293  -0.02304 -0.01219 85  LYS B CG  
2616 C CD  . LYS B 85  ? 1.01610 1.05468 0.92984 -0.00146 -0.01683 -0.01233 85  LYS B CD  
2617 C CE  . LYS B 85  ? 1.01326 1.03109 0.91495 0.00761  -0.01097 -0.00983 85  LYS B CE  
2618 N NZ  . LYS B 85  ? 1.01372 1.00467 0.89670 0.00128  -0.00345 -0.01257 85  LYS B NZ  
2619 N N   . ASP B 86  ? 0.98794 1.03315 0.90194 0.02282  -0.02233 -0.01000 86  ASP B N   
2620 C CA  . ASP B 86  ? 0.97650 1.00857 0.87897 0.02346  -0.02066 -0.01227 86  ASP B CA  
2621 C C   . ASP B 86  ? 0.95266 0.99502 0.85887 0.02513  -0.02524 -0.01351 86  ASP B C   
2622 O O   . ASP B 86  ? 0.94192 0.98068 0.84314 0.02084  -0.02651 -0.01684 86  ASP B O   
2623 C CB  . ASP B 86  ? 0.97289 0.99195 0.86479 0.03304  -0.01469 -0.00913 86  ASP B CB  
2624 C CG  . ASP B 86  ? 0.99096 0.98997 0.87179 0.03132  -0.00773 -0.00827 86  ASP B CG  
2625 O OD1 . ASP B 86  ? 1.00709 1.00274 0.88849 0.02005  -0.00790 -0.01137 86  ASP B OD1 
2626 O OD2 . ASP B 86  ? 0.98594 0.97340 0.85628 0.04152  -0.00140 -0.00419 86  ASP B OD2 
2627 N N   . ALA B 87  ? 0.99405 1.04882 0.90770 0.03020  -0.02704 -0.01127 87  ALA B N   
2628 C CA  . ALA B 87  ? 0.97136 1.03318 0.88649 0.03158  -0.03002 -0.01214 87  ALA B CA  
2629 C C   . ALA B 87  ? 0.96820 1.03741 0.88810 0.02677  -0.03368 -0.01322 87  ALA B C   
2630 O O   . ALA B 87  ? 0.95065 1.02098 0.86758 0.02591  -0.03581 -0.01488 87  ALA B O   
2631 C CB  . ALA B 87  ? 0.96272 1.03388 0.88190 0.03535  -0.02920 -0.01036 87  ALA B CB  
2632 N N   . LEU B 88  ? 0.93638 1.01332 0.86348 0.02456  -0.03429 -0.01182 88  LEU B N   
2633 C CA  . LEU B 88  ? 0.92811 1.01744 0.85950 0.02229  -0.03728 -0.01154 88  LEU B CA  
2634 C C   . LEU B 88  ? 0.92665 1.01755 0.85384 0.01428  -0.03878 -0.01524 88  LEU B C   
2635 O O   . LEU B 88  ? 0.90688 1.01069 0.83500 0.01286  -0.04164 -0.01569 88  LEU B O   
2636 C CB  . LEU B 88  ? 0.94066 1.03941 0.87980 0.02297  -0.03686 -0.00879 88  LEU B CB  
2637 C CG  . LEU B 88  ? 0.94106 1.03868 0.88266 0.02921  -0.03426 -0.00590 88  LEU B CG  
2638 C CD1 . LEU B 88  ? 0.95156 1.05697 0.89954 0.02996  -0.03320 -0.00345 88  LEU B CD1 
2639 C CD2 . LEU B 88  ? 0.92412 1.02230 0.86246 0.03412  -0.03400 -0.00447 88  LEU B CD2 
2640 N N   . MET B 89  ? 1.01402 1.09181 0.93484 0.00867  -0.03588 -0.01794 89  MET B N   
2641 C CA  . MET B 89  ? 1.01098 1.08528 0.92357 -0.00161 -0.03523 -0.02304 89  MET B CA  
2642 C C   . MET B 89  ? 0.98745 1.05503 0.89251 -0.00023 -0.03567 -0.02544 89  MET B C   
2643 O O   . MET B 89  ? 0.96755 1.04366 0.86970 -0.00750 -0.03749 -0.02917 89  MET B O   
2644 C CB  . MET B 89  ? 1.03718 1.09185 0.94041 -0.00761 -0.02945 -0.02520 89  MET B CB  
2645 C CG  . MET B 89  ? 1.05321 1.11646 0.96238 -0.01324 -0.02908 -0.02440 89  MET B CG  
2646 S SD  . MET B 89  ? 1.08225 1.12390 0.97566 -0.02748 -0.02155 -0.02964 89  MET B SD  
2647 C CE  . MET B 89  ? 1.08953 1.09819 0.97014 -0.01592 -0.01424 -0.02649 89  MET B CE  
2648 N N   . ILE B 90  ? 0.95572 1.01108 0.85741 0.00869  -0.03394 -0.02350 90  ILE B N   
2649 C CA  . ILE B 90  ? 0.94540 0.99680 0.84099 0.01137  -0.03471 -0.02518 90  ILE B CA  
2650 C C   . ILE B 90  ? 0.92674 0.99725 0.82963 0.01249  -0.03988 -0.02413 90  ILE B C   
2651 O O   . ILE B 90  ? 0.92413 0.99875 0.82299 0.00885  -0.04164 -0.02707 90  ILE B O   
2652 C CB  . ILE B 90  ? 0.94245 0.98429 0.83456 0.02155  -0.03217 -0.02248 90  ILE B CB  
2653 C CG1 . ILE B 90  ? 0.96048 0.98149 0.84056 0.02298  -0.02566 -0.02291 90  ILE B CG1 
2654 C CG2 . ILE B 90  ? 0.92621 0.97046 0.81536 0.02527  -0.03417 -0.02329 90  ILE B CG2 
2655 C CD1 . ILE B 90  ? 0.95518 0.97238 0.83081 0.03466  -0.02282 -0.01951 90  ILE B CD1 
2656 N N   . ILE B 91  ? 0.87479 0.95606 0.78680 0.01796  -0.04137 -0.01974 91  ILE B N   
2657 C CA  . ILE B 91  ? 0.88253 0.97765 0.79862 0.02208  -0.04413 -0.01709 91  ILE B CA  
2658 C C   . ILE B 91  ? 0.88624 1.00055 0.80551 0.01728  -0.04689 -0.01747 91  ILE B C   
2659 O O   . ILE B 91  ? 0.88217 1.00682 0.79928 0.01633  -0.04921 -0.01841 91  ILE B O   
2660 C CB  . ILE B 91  ? 0.90115 0.99684 0.82206 0.02915  -0.04236 -0.01248 91  ILE B CB  
2661 C CG1 . ILE B 91  ? 0.89441 0.97825 0.81144 0.03214  -0.03980 -0.01289 91  ILE B CG1 
2662 C CG2 . ILE B 91  ? 0.92002 1.02589 0.84193 0.03477  -0.04300 -0.00867 91  ILE B CG2 
2663 C CD1 . ILE B 91  ? 0.90744 0.99001 0.82760 0.03454  -0.03661 -0.01060 91  ILE B CD1 
2664 N N   . SER B 104 ? 0.88343 1.32339 0.90372 -0.02378 -0.04545 0.00762  104 SER B N   
2665 C CA  . SER B 104 ? 0.84669 1.30933 0.87301 -0.00047 -0.04489 0.01716  104 SER B CA  
2666 C C   . SER B 104 ? 0.85917 1.28017 0.88454 0.01726  -0.04112 0.02178  104 SER B C   
2667 O O   . SER B 104 ? 0.89272 1.27710 0.91326 0.01535  -0.04039 0.01889  104 SER B O   
2668 C CB  . SER B 104 ? 0.82106 1.32193 0.84675 0.00905  -0.04702 0.02133  104 SER B CB  
2669 O OG  . SER B 104 ? 0.80806 1.34579 0.83269 -0.01171 -0.05036 0.01481  104 SER B OG  
2670 N N   . MET B 105 ? 0.86994 1.29768 0.89871 0.03374  -0.03804 0.02855  105 MET B N   
2671 C CA  . MET B 105 ? 0.86940 1.25860 0.89507 0.04831  -0.03293 0.03189  105 MET B CA  
2672 C C   . MET B 105 ? 0.88038 1.25664 0.89899 0.06282  -0.03067 0.03584  105 MET B C   
2673 O O   . MET B 105 ? 0.89468 1.23236 0.90819 0.06598  -0.02737 0.03472  105 MET B O   
2674 C CB  . MET B 105 ? 0.82978 1.22861 0.85816 0.06211  -0.02870 0.03779  105 MET B CB  
2675 C CG  . MET B 105 ? 0.82472 1.18244 0.84830 0.07224  -0.02221 0.03911  105 MET B CG  
2676 S SD  . MET B 105 ? 0.78064 1.14729 0.80323 0.09173  -0.01497 0.04667  105 MET B SD  
2677 C CE  . MET B 105 ? 0.78334 1.09679 0.79849 0.09357  -0.00746 0.04381  105 MET B CE  
2678 N N   . SER B 106 ? 0.84170 1.25175 0.85929 0.07138  -0.03207 0.04052  106 SER B N   
2679 C CA  . SER B 106 ? 0.85203 1.25068 0.86187 0.08570  -0.02948 0.04499  106 SER B CA  
2680 C C   . SER B 106 ? 0.89495 1.26767 0.90192 0.07227  -0.03261 0.03796  106 SER B C   
2681 O O   . SER B 106 ? 0.90854 1.26018 0.90841 0.08201  -0.02983 0.04034  106 SER B O   
2682 C CB  . SER B 106 ? 0.82179 1.26865 0.83145 0.09773  -0.03067 0.05205  106 SER B CB  
2683 O OG  . SER B 106 ? 0.83217 1.26805 0.83334 0.11221  -0.02774 0.05705  106 SER B OG  
2684 N N   . ARG B 107 ? 0.91763 1.29045 0.92832 0.05010  -0.03744 0.02945  107 ARG B N   
2685 C CA  . ARG B 107 ? 0.95500 1.30158 0.96155 0.03781  -0.03945 0.02282  107 ARG B CA  
2686 C C   . ARG B 107 ? 0.96058 1.26652 0.96606 0.03170  -0.03728 0.01878  107 ARG B C   
2687 O O   . ARG B 107 ? 0.97722 1.26234 0.97901 0.02070  -0.03851 0.01321  107 ARG B O   
2688 C CB  . ARG B 107 ? 0.95913 1.32903 0.96601 0.01801  -0.04408 0.01614  107 ARG B CB  
2689 C CG  . ARG B 107 ? 0.92628 1.34506 0.93463 0.02162  -0.04671 0.01936  107 ARG B CG  
2690 C CD  . ARG B 107 ? 0.92335 1.36141 0.92919 -0.00155 -0.05026 0.01068  107 ARG B CD  
2691 N NE  . ARG B 107 ? 0.88956 1.38160 0.89705 0.00046  -0.05300 0.01330  107 ARG B NE  
2692 C CZ  . ARG B 107 ? 0.87895 1.38353 0.88368 0.00989  -0.05421 0.01651  107 ARG B CZ  
2693 N NH1 . ARG B 107 ? 0.90341 1.36913 0.90343 0.01753  -0.05295 0.01717  107 ARG B NH1 
2694 N NH2 . ARG B 107 ? 0.83659 1.39701 0.84313 0.01173  -0.05663 0.01934  107 ARG B NH2 
2695 N N   . LYS B 108 ? 0.89911 1.19453 0.90679 0.03960  -0.03346 0.02178  108 LYS B N   
2696 C CA  . LYS B 108 ? 0.88415 1.14703 0.89104 0.03481  -0.03117 0.01854  108 LYS B CA  
2697 C C   . LYS B 108 ? 0.86149 1.10351 0.86456 0.04854  -0.02529 0.02204  108 LYS B C   
2698 O O   . LYS B 108 ? 0.85033 1.06592 0.85033 0.04577  -0.02314 0.01917  108 LYS B O   
2699 C CB  . LYS B 108 ? 0.87263 1.14236 0.88499 0.02484  -0.03174 0.01646  108 LYS B CB  
2700 C CG  . LYS B 108 ? 0.89956 1.18506 0.91224 0.00787  -0.03544 0.01175  108 LYS B CG  
2701 C CD  . LYS B 108 ? 0.89154 1.18372 0.90825 -0.00139 -0.03486 0.01039  108 LYS B CD  
2702 C CE  . LYS B 108 ? 0.92177 1.22204 0.93461 -0.02126 -0.03632 0.00447  108 LYS B CE  
2703 N NZ  . LYS B 108 ? 0.93113 1.26675 0.94406 -0.02528 -0.03947 0.00364  108 LYS B NZ  
2704 N N   . ILE B 109 ? 0.86173 1.11587 0.86319 0.06316  -0.02166 0.02816  109 ILE B N   
2705 C CA  . ILE B 109 ? 0.85003 1.08092 0.84351 0.07595  -0.01361 0.03130  109 ILE B CA  
2706 C C   . ILE B 109 ? 0.86319 1.09864 0.84864 0.09114  -0.01043 0.03741  109 ILE B C   
2707 O O   . ILE B 109 ? 0.85641 1.12185 0.84376 0.10048  -0.01127 0.04310  109 ILE B O   
2708 C CB  . ILE B 109 ? 0.82398 1.05771 0.81915 0.08166  -0.00885 0.03376  109 ILE B CB  
2709 C CG1 . ILE B 109 ? 0.81080 1.03615 0.81241 0.06768  -0.01086 0.02811  109 ILE B CG1 
2710 C CG2 . ILE B 109 ? 0.81794 1.02718 0.80063 0.09575  0.00168  0.03726  109 ILE B CG2 
2711 C CD1 . ILE B 109 ? 0.80632 1.05869 0.81800 0.05870  -0.01668 0.02730  109 ILE B CD1 
2712 N N   . MET B 110 ? 0.86005 1.06818 0.83590 0.09396  -0.00642 0.03663  110 MET B N   
2713 C CA  . MET B 110 ? 0.87572 1.08416 0.84226 0.10770  -0.00304 0.04241  110 MET B CA  
2714 C C   . MET B 110 ? 0.88345 1.05385 0.83481 0.11509  0.00781  0.04322  110 MET B C   
2715 O O   . MET B 110 ? 0.89113 1.03752 0.83965 0.10424  0.00833  0.03693  110 MET B O   
2716 C CB  . MET B 110 ? 0.89627 1.11322 0.86563 0.09939  -0.01057 0.03935  110 MET B CB  
2717 C CG  . MET B 110 ? 0.89968 1.15200 0.88036 0.08920  -0.01962 0.03721  110 MET B CG  
2718 S SD  . MET B 110 ? 0.92962 1.17652 0.91198 0.07201  -0.02691 0.02934  110 MET B SD  
2719 C CE  . MET B 110 ? 0.90862 1.11970 0.89076 0.06151  -0.02512 0.02298  110 MET B CE  
2720 N N   . THR B 111 ? 0.90515 1.07032 0.84501 0.13338  0.01745  0.05095  111 THR B N   
2721 C CA  . THR B 111 ? 0.91956 1.04494 0.84017 0.14058  0.03052  0.05195  111 THR B CA  
2722 C C   . THR B 111 ? 0.94352 1.06306 0.85209 0.15310  0.03434  0.05796  111 THR B C   
2723 O O   . THR B 111 ? 0.93947 1.09030 0.85383 0.16146  0.02843  0.06366  111 THR B O   
2724 C CB  . THR B 111 ? 0.89915 1.01349 0.80979 0.15359  0.04204  0.05669  111 THR B CB  
2725 O OG1 . THR B 111 ? 0.91556 0.98589 0.80359 0.15811  0.05686  0.05646  111 THR B OG1 
2726 C CG2 . THR B 111 ? 0.87946 1.02405 0.79002 0.17486  0.04297  0.06792  111 THR B CG2 
2727 N N   . THR B 112 ? 1.01041 1.09057 0.90114 0.15326  0.04481  0.05632  112 THR B N   
2728 C CA  . THR B 112 ? 1.03492 1.10445 0.91232 0.16396  0.04945  0.06165  112 THR B CA  
2729 C C   . THR B 112 ? 1.05442 1.07603 0.90525 0.17015  0.06735  0.06271  112 THR B C   
2730 O O   . THR B 112 ? 1.04767 1.04459 0.89107 0.16259  0.07536  0.05741  112 THR B O   
2731 C CB  . THR B 112 ? 1.05109 1.12623 0.93727 0.14887  0.03890  0.05518  112 THR B CB  
2732 O OG1 . THR B 112 ? 1.07213 1.13933 0.94567 0.16004  0.04323  0.06093  112 THR B OG1 
2733 C CG2 . THR B 112 ? 1.06044 1.10878 0.94462 0.12952  0.04022  0.04453  112 THR B CG2 
2734 N N   . GLU B 113 ? 1.12297 1.12984 0.95852 0.18067  0.07373  0.06813  113 GLU B N   
2735 C CA  . GLU B 113 ? 1.14832 1.10431 0.95412 0.18532  0.09280  0.06892  113 GLU B CA  
2736 C C   . GLU B 113 ? 1.18220 1.11863 0.98351 0.16747  0.09149  0.06046  113 GLU B C   
2737 O O   . GLU B 113 ? 1.18634 1.14828 1.00253 0.16293  0.07829  0.05962  113 GLU B O   
2738 C CB  . GLU B 113 ? 1.15327 1.10396 0.94063 0.21381  0.10389  0.08326  113 GLU B CB  
2739 C CG  . GLU B 113 ? 1.14280 1.13674 0.94492 0.22331  0.09100  0.09013  113 GLU B CG  
2740 C CD  . GLU B 113 ? 1.10238 1.14652 0.92180 0.23636  0.08223  0.09748  113 GLU B CD  
2741 O OE1 . GLU B 113 ? 1.08474 1.13271 0.90907 0.23564  0.08343  0.09612  113 GLU B OE1 
2742 O OE2 . GLU B 113 ? 1.08567 1.16723 0.91336 0.24621  0.07431  0.10415  113 GLU B OE2 
2743 N N   . VAL B 114 ? 1.16421 1.05908 0.94516 0.15726  0.10494  0.05420  114 VAL B N   
2744 C CA  . VAL B 114 ? 1.19342 1.07096 0.96819 0.13901  0.10497  0.04561  114 VAL B CA  
2745 C C   . VAL B 114 ? 1.22046 1.04576 0.95938 0.14236  0.12719  0.04667  114 VAL B C   
2746 O O   . VAL B 114 ? 1.21221 1.01264 0.93296 0.15364  0.14213  0.05092  114 VAL B O   
2747 C CB  . VAL B 114 ? 1.17602 1.06239 0.96503 0.11381  0.09711  0.03263  114 VAL B CB  
2748 C CG1 . VAL B 114 ? 1.19943 1.07098 0.98040 0.09544  0.09856  0.02386  114 VAL B CG1 
2749 C CG2 . VAL B 114 ? 1.14997 1.08156 0.97049 0.11078  0.07750  0.03191  114 VAL B CG2 
2750 N N   . ASN B 115 ? 1.21851 1.02843 0.94668 0.13508  0.12957  0.04412  115 ASN B N   
2751 C CA  . ASN B 115 ? 1.24666 1.00468 0.93869 0.13436  0.15097  0.04383  115 ASN B CA  
2752 C C   . ASN B 115 ? 1.25439 0.99893 0.94099 0.10446  0.15241  0.02920  115 ASN B C   
2753 O O   . ASN B 115 ? 1.25190 0.95626 0.91156 0.09235  0.17045  0.02256  115 ASN B O   
2754 C CB  . ASN B 115 ? 1.27374 1.02906 0.95647 0.15421  0.15305  0.05534  115 ASN B CB  
2755 C CG  . ASN B 115 ? 1.28142 1.06948 0.98593 0.14454  0.13483  0.05197  115 ASN B CG  
2756 O OD1 . ASN B 115 ? 1.26481 1.08198 0.99385 0.12728  0.11936  0.04304  115 ASN B OD1 
2757 N ND2 . ASN B 115 ? 1.30210 1.08405 0.99612 0.15621  0.13756  0.05934  115 ASN B ND2 
2758 N N   . LYS B 116 ? 1.24275 1.02271 0.95409 0.09297  0.13399  0.02432  116 LYS B N   
2759 C CA  . LYS B 116 ? 1.23899 1.01670 0.94846 0.06608  0.13309  0.01125  116 LYS B CA  
2760 C C   . LYS B 116 ? 1.20499 1.01990 0.94169 0.05007  0.11758  0.00260  116 LYS B C   
2761 O O   . LYS B 116 ? 1.20065 1.04715 0.95848 0.04690  0.10149  0.00154  116 LYS B O   
2762 C CB  . LYS B 116 ? 1.25832 1.04691 0.97214 0.06728  0.12497  0.01336  116 LYS B CB  
2763 C CG  . LYS B 116 ? 1.29002 1.04216 0.97533 0.07988  0.14023  0.02093  116 LYS B CG  
2764 C CD  . LYS B 116 ? 1.30164 1.06803 0.99313 0.08073  0.13107  0.02284  116 LYS B CD  
2765 C CE  . LYS B 116 ? 1.33225 1.06178 0.99414 0.09375  0.14703  0.03099  116 LYS B CE  
2766 N NZ  . LYS B 116 ? 1.32886 1.07509 0.99815 0.09445  0.13725  0.03279  116 LYS B NZ  
2767 N N   . THR B 117 ? 1.31651 1.12698 1.05175 0.04318  0.12296  -0.00203 117 THR B N   
2768 C CA  . THR B 117 ? 1.27973 1.12270 1.03683 0.02728  0.11097  -0.01036 117 THR B CA  
2769 C C   . THR B 117 ? 1.26990 1.09976 1.00996 0.00283  0.12060  -0.02234 117 THR B C   
2770 O O   . THR B 117 ? 1.23600 1.09180 0.98878 -0.01281 0.11372  -0.03030 117 THR B O   
2771 C CB  . THR B 117 ? 1.24925 1.09729 1.01357 0.03152  0.11178  -0.00942 117 THR B CB  
2772 O OG1 . THR B 117 ? 1.24564 1.05354 0.98107 0.02780  0.13240  -0.01230 117 THR B OG1 
2773 C CG2 . THR B 117 ? 1.25208 1.11619 1.03176 0.05440  0.10321  0.00204  117 THR B CG2 
2774 N N   . LEU B 118 ? 1.37925 1.17010 1.08942 -0.00016 0.13736  -0.02329 118 LEU B N   
2775 C CA  . LEU B 118 ? 1.36433 1.14441 1.05610 -0.02635 0.14717  -0.03566 118 LEU B CA  
2776 C C   . LEU B 118 ? 1.35120 1.17288 1.06579 -0.03404 0.12951  -0.03872 118 LEU B C   
2777 O O   . LEU B 118 ? 1.31301 1.15896 1.03389 -0.05304 0.12628  -0.04824 118 LEU B O   
2778 C CB  . LEU B 118 ? 1.39618 1.12815 1.05304 -0.02611 0.16628  -0.03449 118 LEU B CB  
2779 C CG  . LEU B 118 ? 1.38401 1.09559 1.01384 -0.05530 0.18177  -0.04809 118 LEU B CG  
2780 C CD1 . LEU B 118 ? 1.38374 1.11511 1.01840 -0.06591 0.17369  -0.05162 118 LEU B CD1 
2781 C CD2 . LEU B 118 ? 1.33751 1.06771 0.97168 -0.07668 0.18270  -0.05977 118 LEU B CD2 
2782 N N   . LEU B 119 ? 1.34593 1.17672 1.07160 -0.01877 0.11909  -0.03051 119 LEU B N   
2783 C CA  . LEU B 119 ? 1.32411 1.19398 1.07186 -0.02375 0.10214  -0.03275 119 LEU B CA  
2784 C C   . LEU B 119 ? 1.28744 1.19190 1.05926 -0.02617 0.09035  -0.03494 119 LEU B C   
2785 O O   . LEU B 119 ? 1.25153 1.17941 1.02840 -0.04124 0.08672  -0.04242 119 LEU B O   
2786 C CB  . LEU B 119 ? 1.34379 1.22084 1.10254 -0.00568 0.09155  -0.02336 119 LEU B CB  
2787 C CG  . LEU B 119 ? 1.37474 1.22188 1.11130 -0.00154 0.10171  -0.01999 119 LEU B CG  
2788 C CD1 . LEU B 119 ? 1.38601 1.24556 1.13564 0.01764  0.09044  -0.01015 119 LEU B CD1 
2789 C CD2 . LEU B 119 ? 1.35039 1.19487 1.07331 -0.02241 0.10707  -0.02943 119 LEU B CD2 
2790 N N   . ASP B 120 ? 1.31287 1.21985 1.09642 -0.01221 0.08637  -0.02865 120 ASP B N   
2791 C CA  . ASP B 120 ? 1.28263 1.22194 1.08936 -0.01321 0.07472  -0.02969 120 ASP B CA  
2792 C C   . ASP B 120 ? 1.24752 1.19188 1.04728 -0.03242 0.08208  -0.03952 120 ASP B C   
2793 O O   . ASP B 120 ? 1.21977 1.19512 1.03715 -0.03583 0.07272  -0.04135 120 ASP B O   
2794 C CB  . ASP B 120 ? 1.28979 1.22918 1.10742 0.00336  0.07110  -0.02179 120 ASP B CB  
2795 C CG  . ASP B 120 ? 1.31959 1.26176 1.14520 0.02132  0.06334  -0.01241 120 ASP B CG  
2796 O OD1 . ASP B 120 ? 1.34835 1.26826 1.15812 0.02765  0.07092  -0.00889 120 ASP B OD1 
2797 O OD2 . ASP B 120 ? 1.31116 1.27801 1.15747 0.02820  0.05054  -0.00883 120 ASP B OD2 
2798 N N   . GLU B 121 ? 1.34630 1.26142 1.11997 -0.04475 0.09905  -0.04563 121 GLU B N   
2799 C CA  . GLU B 121 ? 1.30486 1.22755 1.07122 -0.06508 0.10675  -0.05601 121 GLU B CA  
2800 C C   . GLU B 121 ? 1.28412 1.22664 1.06959 -0.05861 0.09941  -0.05353 121 GLU B C   
2801 O O   . GLU B 121 ? 1.24872 1.22415 1.04538 -0.06954 0.09375  -0.05879 121 GLU B O   
2802 C CB  . GLU B 121 ? 1.27267 1.22826 1.04316 -0.08213 0.10165  -0.06374 121 GLU B CB  
2803 C CG  . GLU B 121 ? 1.29266 1.23821 1.05151 -0.08538 0.10372  -0.06443 121 GLU B CG  
2804 C CD  . GLU B 121 ? 1.24917 1.23148 1.01242 -0.10065 0.09833  -0.07137 121 GLU B CD  
2805 O OE1 . GLU B 121 ? 1.20546 1.21833 0.97462 -0.11270 0.09707  -0.07744 121 GLU B OE1 
2806 O OE2 . GLU B 121 ? 1.25323 1.23592 1.01387 -0.09960 0.09550  -0.07025 121 GLU B OE2 
2807 N N   . ILE B 125 ? 1.31788 1.35959 1.15981 -0.04762 0.05574  -0.04691 125 ILE B N   
2808 C CA  . ILE B 125 ? 1.28703 1.34138 1.11794 -0.06391 0.06028  -0.05468 125 ILE B CA  
2809 C C   . ILE B 125 ? 1.23964 1.32660 1.07471 -0.07629 0.06079  -0.06066 125 ILE B C   
2810 O O   . ILE B 125 ? 1.23115 1.31157 1.06114 -0.08322 0.06811  -0.06417 125 ILE B O   
2811 C CB  . ILE B 125 ? 1.28449 1.35298 1.12244 -0.05751 0.05080  -0.05158 125 ILE B CB  
2812 C CG1 . ILE B 125 ? 1.33097 1.37406 1.17034 -0.04192 0.04744  -0.04400 125 ILE B CG1 
2813 C CG2 . ILE B 125 ? 1.25334 1.32702 1.07546 -0.07397 0.05767  -0.05924 125 ILE B CG2 
2814 C CD1 . ILE B 125 ? 1.36163 1.36688 1.17959 -0.04488 0.06043  -0.04498 125 ILE B CD1 
2815 N N   . ASN B 126 ? 1.44473 1.56850 1.28851 -0.07796 0.05343  -0.06134 126 ASN B N   
2816 C CA  . ASN B 126 ? 1.39191 1.55281 1.23844 -0.08907 0.05447  -0.06645 126 ASN B CA  
2817 C C   . ASN B 126 ? 1.39091 1.56418 1.25430 -0.07755 0.04784  -0.06072 126 ASN B C   
2818 O O   . ASN B 126 ? 1.35551 1.55026 1.21921 -0.08676 0.05130  -0.06487 126 ASN B O   
2819 C CB  . ASN B 126 ? 1.34756 1.54737 1.19695 -0.09169 0.04942  -0.06759 126 ASN B CB  
2820 C CG  . ASN B 126 ? 1.29532 1.54008 1.14547 -0.10377 0.05159  -0.07292 126 ASN B CG  
2821 O OD1 . ASN B 126 ? 1.27408 1.55517 1.13702 -0.09341 0.04366  -0.06779 126 ASN B OD1 
2822 N ND2 . ASN B 126 ? 1.30108 1.54345 1.13583 -0.12556 0.06341  -0.08314 126 ASN B ND2 
2823 N N   . SER B 127 ? 1.40495 1.56670 1.28119 -0.05939 0.03915  -0.05197 127 SER B N   
2824 C CA  . SER B 127 ? 1.41288 1.58092 1.30369 -0.04854 0.03343  -0.04621 127 SER B CA  
2825 C C   . SER B 127 ? 1.37125 1.57996 1.27102 -0.04715 0.02904  -0.04492 127 SER B C   
2826 O O   . SER B 127 ? 1.36792 1.58523 1.27715 -0.04151 0.02657  -0.04140 127 SER B O   
2827 C CB  . SER B 127 ? 1.41769 1.56676 1.30399 -0.05383 0.04086  -0.04880 127 SER B CB  
2828 O OG  . SER B 127 ? 1.42161 1.57739 1.32222 -0.04359 0.03504  -0.04313 127 SER B OG  
2829 N N   . HIS B 128 ? 1.43344 1.66896 1.32981 -0.05102 0.02840  -0.04698 128 HIS B N   
2830 C CA  . HIS B 128 ? 1.38927 1.66766 1.29218 -0.04716 0.02523  -0.04450 128 HIS B CA  
2831 C C   . HIS B 128 ? 1.38613 1.67631 1.29234 -0.03364 0.01870  -0.03852 128 HIS B C   
2832 O O   . HIS B 128 ? 1.33699 1.66430 1.24116 -0.03436 0.01881  -0.03891 128 HIS B O   
2833 C CB  . HIS B 128 ? 1.33281 1.64438 1.22658 -0.06634 0.03267  -0.05347 128 HIS B CB  
2834 C CG  . HIS B 128 ? 1.33954 1.63418 1.22503 -0.08285 0.04163  -0.06141 128 HIS B CG  
2835 N ND1 . HIS B 128 ? 1.33899 1.63814 1.20815 -0.10580 0.05187  -0.07269 128 HIS B ND1 
2836 C CD2 . HIS B 128 ? 1.35573 1.62830 1.24523 -0.08016 0.04296  -0.05999 128 HIS B CD2 
2837 C CE1 . HIS B 128 ? 1.35047 1.62744 1.21270 -0.11598 0.05984  -0.07785 128 HIS B CE1 
2838 N NE2 . HIS B 128 ? 1.35892 1.62085 1.23410 -0.09986 0.05419  -0.06996 128 HIS B NE2 
2839 N N   . ASP B 129 ? 1.26911 1.52932 1.17959 -0.02109 0.01344  -0.03297 129 ASP B N   
2840 C CA  . ASP B 129 ? 1.26590 1.52897 1.17767 -0.00821 0.00809  -0.02767 129 ASP B CA  
2841 C C   . ASP B 129 ? 1.32138 1.54979 1.23862 0.00293  0.00323  -0.02243 129 ASP B C   
2842 O O   . ASP B 129 ? 1.35748 1.56070 1.27571 -0.00098 0.00416  -0.02390 129 ASP B O   
2843 C CB  . ASP B 129 ? 1.24091 1.50868 1.14341 -0.01636 0.00991  -0.03266 129 ASP B CB  
2844 C CG  . ASP B 129 ? 1.22366 1.50320 1.12665 -0.00302 0.00523  -0.02746 129 ASP B CG  
2845 O OD1 . ASP B 129 ? 1.25834 1.51357 1.16487 0.00922  0.00068  -0.02226 129 ASP B OD1 
2846 O OD2 . ASP B 129 ? 1.17119 1.48600 1.07009 -0.00501 0.00667  -0.02876 129 ASP B OD2 
2847 N N   . ASN B 130 ? 1.18290 1.41121 1.10209 0.01668  -0.00109 -0.01644 130 ASN B N   
2848 C CA  . ASN B 130 ? 1.22667 1.42497 1.14887 0.02474  -0.00520 -0.01277 130 ASN B CA  
2849 C C   . ASN B 130 ? 1.22752 1.41287 1.14497 0.02525  -0.00730 -0.01413 130 ASN B C   
2850 O O   . ASN B 130 ? 1.25966 1.42084 1.17837 0.02528  -0.00952 -0.01413 130 ASN B O   
2851 C CB  . ASN B 130 ? 1.22513 1.42454 1.14941 0.03840  -0.00677 -0.00580 130 ASN B CB  
2852 C CG  . ASN B 130 ? 1.25392 1.42407 1.17843 0.04406  -0.01001 -0.00339 130 ASN B CG  
2853 O OD1 . ASN B 130 ? 1.28656 1.44043 1.21587 0.04160  -0.01122 -0.00325 130 ASN B OD1 
2854 N ND2 . ASN B 130 ? 1.23280 1.39817 1.15147 0.05089  -0.01104 -0.00189 130 ASN B ND2 
2855 N N   . SER B 131 ? 1.20205 1.40626 1.11398 0.02567  -0.00659 -0.01519 131 SER B N   
2856 C CA  . SER B 131 ? 1.19550 1.38950 1.10258 0.02597  -0.00846 -0.01659 131 SER B CA  
2857 C C   . SER B 131 ? 1.22163 1.39868 1.12533 0.01439  -0.00652 -0.02168 131 SER B C   
2858 O O   . SER B 131 ? 1.22877 1.39202 1.12920 0.01532  -0.00834 -0.02209 131 SER B O   
2859 C CB  . SER B 131 ? 1.13904 1.36150 1.04062 0.02833  -0.00748 -0.01676 131 SER B CB  
2860 O OG  . SER B 131 ? 1.11150 1.35739 1.00935 0.01488  -0.00320 -0.02243 131 SER B OG  
2861 N N   . ALA B 132 ? 1.04754 1.22414 0.95015 0.00420  -0.00185 -0.02528 132 ALA B N   
2862 C CA  . ALA B 132 ? 1.07057 1.22647 0.96604 -0.00533 0.00267  -0.02936 132 ALA B CA  
2863 C C   . ALA B 132 ? 1.11155 1.24502 1.01048 -0.00382 0.00376  -0.02763 132 ALA B C   
2864 O O   . ALA B 132 ? 1.14252 1.25360 1.03800 -0.00215 0.00451  -0.02667 132 ALA B O   
2865 C CB  . ALA B 132 ? 1.04251 1.21262 0.92795 -0.02090 0.01038  -0.03641 132 ALA B CB  
2866 N N   . PHE B 133 ? 1.01168 1.15267 0.91691 -0.00338 0.00413  -0.02665 133 PHE B N   
2867 C CA  . PHE B 133 ? 1.04774 1.17066 0.95613 -0.00181 0.00550  -0.02500 133 PHE B CA  
2868 C C   . PHE B 133 ? 1.08267 1.19128 0.99733 0.00867  -0.00059 -0.01981 133 PHE B C   
2869 O O   . PHE B 133 ? 1.10835 1.19949 1.02032 0.01041  0.00112  -0.01865 133 PHE B O   
2870 C CB  . PHE B 133 ? 1.03711 1.17354 0.95220 -0.00264 0.00608  -0.02454 133 PHE B CB  
2871 C CG  . PHE B 133 ? 1.06603 1.18735 0.98654 0.00138  0.00583  -0.02171 133 PHE B CG  
2872 C CD1 . PHE B 133 ? 1.07507 1.17859 0.98842 -0.00281 0.01251  -0.02376 133 PHE B CD1 
2873 C CD2 . PHE B 133 ? 1.07917 1.20310 1.01002 0.00962  -0.00007 -0.01684 133 PHE B CD2 
2874 C CE1 . PHE B 133 ? 1.08950 1.18240 1.00759 0.00265  0.01245  -0.02045 133 PHE B CE1 
2875 C CE2 . PHE B 133 ? 1.09215 1.20628 1.02809 0.01252  -0.00047 -0.01445 133 PHE B CE2 
2876 C CZ  . PHE B 133 ? 1.09330 1.19400 1.02372 0.00984  0.00533  -0.01595 133 PHE B CZ  
2877 N N   . ILE B 134 ? 1.04398 1.16033 0.96561 0.01577  -0.00668 -0.01652 134 ILE B N   
2878 C CA  . ILE B 134 ? 1.05915 1.16408 0.98541 0.02254  -0.01178 -0.01301 134 ILE B CA  
2879 C C   . ILE B 134 ? 1.05757 1.15242 0.97855 0.02349  -0.01276 -0.01339 134 ILE B C   
2880 O O   . ILE B 134 ? 1.06758 1.15367 0.99053 0.02694  -0.01493 -0.01120 134 ILE B O   
2881 C CB  . ILE B 134 ? 1.04080 1.15110 0.97091 0.02820  -0.01571 -0.01036 134 ILE B CB  
2882 C CG1 . ILE B 134 ? 1.01096 1.12678 0.93555 0.03114  -0.01668 -0.01076 134 ILE B CG1 
2883 C CG2 . ILE B 134 ? 1.04144 1.16265 0.97547 0.02835  -0.01386 -0.00913 134 ILE B CG2 
2884 C CD1 . ILE B 134 ? 0.99487 1.11037 0.91894 0.03852  -0.01812 -0.00759 134 ILE B CD1 
2885 N N   . SER B 135 ? 0.98651 1.08544 0.90060 0.02050  -0.01115 -0.01598 135 SER B N   
2886 C CA  . SER B 135 ? 0.98656 1.07557 0.89466 0.02104  -0.01138 -0.01627 135 SER B CA  
2887 C C   . SER B 135 ? 1.01670 1.09051 0.91915 0.01955  -0.00595 -0.01590 135 SER B C   
2888 O O   . SER B 135 ? 1.02839 1.09309 0.93034 0.02507  -0.00743 -0.01285 135 SER B O   
2889 C CB  . SER B 135 ? 0.96098 1.05907 0.86200 0.01681  -0.00982 -0.01949 135 SER B CB  
2890 O OG  . SER B 135 ? 0.95844 1.06235 0.85331 0.00740  -0.00314 -0.02349 135 SER B OG  
2891 N N   . SER B 136 ? 0.97758 1.04877 0.87409 0.01255  0.00135  -0.01880 136 SER B N   
2892 C CA  . SER B 136 ? 0.99547 1.04704 0.88284 0.01239  0.00905  -0.01806 136 SER B CA  
2893 C C   . SER B 136 ? 1.00493 1.05277 0.89998 0.02137  0.00676  -0.01292 136 SER B C   
2894 O O   . SER B 136 ? 1.02097 1.05536 0.91028 0.02788  0.01032  -0.00920 136 SER B O   
2895 C CB  . SER B 136 ? 1.00306 1.05111 0.88050 0.00103  0.01865  -0.02343 136 SER B CB  
2896 O OG  . SER B 136 ? 0.99519 1.05398 0.88113 -0.00009 0.01769  -0.02378 136 SER B OG  
2897 N N   . LEU B 137 ? 1.00462 1.06571 0.91172 0.02247  0.00135  -0.01216 137 LEU B N   
2898 C CA  . LEU B 137 ? 1.00885 1.07098 0.92395 0.02931  -0.00144 -0.00785 137 LEU B CA  
2899 C C   . LEU B 137 ? 0.99626 1.06114 0.91502 0.03613  -0.00759 -0.00428 137 LEU B C   
2900 O O   . LEU B 137 ? 0.99446 1.05826 0.91363 0.04293  -0.00705 -0.00012 137 LEU B O   
2901 C CB  . LEU B 137 ? 0.99484 1.06974 0.92030 0.02722  -0.00516 -0.00837 137 LEU B CB  
2902 C CG  . LEU B 137 ? 0.98002 1.05788 0.91313 0.03131  -0.00656 -0.00507 137 LEU B CG  
2903 C CD1 . LEU B 137 ? 0.98185 1.04902 0.90836 0.03301  0.00145  -0.00422 137 LEU B CD1 
2904 C CD2 . LEU B 137 ? 0.96847 1.05710 0.90976 0.02829  -0.00935 -0.00580 137 LEU B CD2 
2905 N N   . ILE B 138 ? 0.95069 1.02164 0.87177 0.03465  -0.01318 -0.00579 138 ILE B N   
2906 C CA  . ILE B 138 ? 0.95062 1.02425 0.87289 0.03871  -0.01823 -0.00389 138 ILE B CA  
2907 C C   . ILE B 138 ? 0.96186 1.02697 0.87556 0.04359  -0.01417 -0.00126 138 ILE B C   
2908 O O   . ILE B 138 ? 0.96418 1.03443 0.87930 0.04993  -0.01627 0.00263  138 ILE B O   
2909 C CB  . ILE B 138 ? 0.94640 1.02312 0.86839 0.03599  -0.02240 -0.00671 138 ILE B CB  
2910 C CG1 . ILE B 138 ? 0.94018 1.02229 0.86827 0.03426  -0.02551 -0.00751 138 ILE B CG1 
2911 C CG2 . ILE B 138 ? 0.94914 1.02666 0.86924 0.03869  -0.02604 -0.00585 138 ILE B CG2 
2912 C CD1 . ILE B 138 ? 0.93994 1.02241 0.86462 0.03386  -0.02687 -0.00950 138 ILE B CD1 
2913 N N   . TYR B 139 ? 1.08174 1.13496 0.98509 0.04043  -0.00764 -0.00328 139 TYR B N   
2914 C CA  . TYR B 139 ? 1.10120 1.14074 0.99261 0.04519  -0.00142 -0.00045 139 TYR B CA  
2915 C C   . TYR B 139 ? 1.12045 1.15382 1.00905 0.05394  0.00391  0.00498  139 TYR B C   
2916 O O   . TYR B 139 ? 1.12369 1.15746 1.00906 0.06405  0.00453  0.01071  139 TYR B O   
2917 C CB  . TYR B 139 ? 1.11096 1.13694 0.98944 0.03687  0.00644  -0.00494 139 TYR B CB  
2918 C CG  . TYR B 139 ? 1.13530 1.13966 0.99681 0.04046  0.01636  -0.00232 139 TYR B CG  
2919 C CD1 . TYR B 139 ? 1.12845 1.13014 0.98482 0.04529  0.01513  0.00034  139 TYR B CD1 
2920 C CD2 . TYR B 139 ? 1.16417 1.14859 1.01279 0.03926  0.02812  -0.00238 139 TYR B CD2 
2921 C CE1 . TYR B 139 ? 1.14919 1.12858 0.98777 0.04974  0.02553  0.00364  139 TYR B CE1 
2922 C CE2 . TYR B 139 ? 1.18910 1.14803 1.01819 0.04338  0.03958  0.00050  139 TYR B CE2 
2923 C CZ  . TYR B 139 ? 1.18193 1.13826 1.00594 0.04917  0.03832  0.00395  139 TYR B CZ  
2924 O OH  . TYR B 139 ? 1.21135 1.13995 1.01381 0.05445  0.05097  0.00773  139 TYR B OH  
2925 N N   . LEU B 140 ? 1.01967 1.04931 0.90896 0.05120  0.00817  0.00370  140 LEU B N   
2926 C CA  . LEU B 140 ? 1.02782 1.05228 0.91422 0.06055  0.01373  0.00902  140 LEU B CA  
2927 C C   . LEU B 140 ? 1.00641 1.05240 0.90473 0.06944  0.00568  0.01431  140 LEU B C   
2928 O O   . LEU B 140 ? 1.01403 1.06096 0.90755 0.08178  0.00910  0.02112  140 LEU B O   
2929 C CB  . LEU B 140 ? 1.02336 1.04426 0.91106 0.05455  0.01793  0.00577  140 LEU B CB  
2930 C CG  . LEU B 140 ? 1.01452 1.03793 0.90475 0.06408  0.02053  0.01099  140 LEU B CG  
2931 C CD1 . LEU B 140 ? 1.03698 1.03554 0.90813 0.07327  0.03404  0.01528  140 LEU B CD1 
2932 C CD2 . LEU B 140 ? 0.99254 1.02262 0.89119 0.05667  0.01951  0.00721  140 LEU B CD2 
2933 N N   . ILE B 141 ? 1.02615 1.09030 0.93839 0.06324  -0.00403 0.01135  141 ILE B N   
2934 C CA  . ILE B 141 ? 1.00487 1.09113 0.92722 0.06734  -0.01115 0.01449  141 ILE B CA  
2935 C C   . ILE B 141 ? 1.01276 1.10677 0.93182 0.07371  -0.01346 0.01792  141 ILE B C   
2936 O O   . ILE B 141 ? 1.02103 1.13149 0.94162 0.08278  -0.01423 0.02356  141 ILE B O   
2937 C CB  . ILE B 141 ? 0.97762 1.07500 0.91103 0.05729  -0.01882 0.00964  141 ILE B CB  
2938 C CG1 . ILE B 141 ? 0.97200 1.06572 0.90925 0.05297  -0.01648 0.00770  141 ILE B CG1 
2939 C CG2 . ILE B 141 ? 0.96551 1.08506 0.90656 0.05756  -0.02525 0.01113  141 ILE B CG2 
2940 C CD1 . ILE B 141 ? 0.95642 1.05257 0.89941 0.04413  -0.02096 0.00318  141 ILE B CD1 
2941 N N   . SER B 142 ? 1.04966 1.13540 0.96423 0.06937  -0.01468 0.01476  142 SER B N   
2942 C CA  . SER B 142 ? 1.05655 1.14892 0.96722 0.07504  -0.01655 0.01778  142 SER B CA  
2943 C C   . SER B 142 ? 1.07803 1.16265 0.97730 0.08895  -0.00815 0.02558  142 SER B C   
2944 O O   . SER B 142 ? 1.08163 1.18247 0.98036 0.09851  -0.00968 0.03131  142 SER B O   
2945 C CB  . SER B 142 ? 1.04788 1.12976 0.95426 0.06810  -0.01797 0.01295  142 SER B CB  
2946 O OG  . SER B 142 ? 1.06581 1.12544 0.95962 0.06881  -0.00937 0.01305  142 SER B OG  
2947 N N   . LYS B 143 ? 1.09181 1.15166 0.98004 0.09049  0.00183  0.02606  143 LYS B N   
2948 C CA  . LYS B 143 ? 1.11053 1.15612 0.98354 0.10499  0.01258  0.03400  143 LYS B CA  
2949 C C   . LYS B 143 ? 1.10660 1.16714 0.98313 0.11749  0.01415  0.04101  143 LYS B C   
2950 O O   . LYS B 143 ? 1.11047 1.17554 0.97889 0.13401  0.01912  0.05012  143 LYS B O   
2951 C CB  . LYS B 143 ? 1.14102 1.15118 0.99711 0.10032  0.02488  0.03107  143 LYS B CB  
2952 C CG  . LYS B 143 ? 1.14142 1.13948 0.99141 0.08914  0.02478  0.02506  143 LYS B CG  
2953 C CD  . LYS B 143 ? 1.13301 1.13707 0.97927 0.09748  0.02250  0.02998  143 LYS B CD  
2954 C CE  . LYS B 143 ? 1.11473 1.12266 0.96470 0.08558  0.01573  0.02329  143 LYS B CE  
2955 N NZ  . LYS B 143 ? 1.12312 1.10442 0.95417 0.08203  0.02572  0.02195  143 LYS B NZ  
2956 N N   . LEU B 144 ? 1.05630 1.12623 0.94424 0.11082  0.01034  0.03748  144 LEU B N   
2957 C CA  . LEU B 144 ? 1.04997 1.13853 0.94285 0.12138  0.01080  0.04352  144 LEU B CA  
2958 C C   . LEU B 144 ? 1.03728 1.16406 0.94050 0.12637  0.00170  0.04742  144 LEU B C   
2959 O O   . LEU B 144 ? 1.03280 1.17580 0.94713 0.11394  -0.00833 0.04146  144 LEU B O   
2960 C CB  . LEU B 144 ? 1.03770 1.12909 0.94124 0.11094  0.00792  0.03804  144 LEU B CB  
2961 C CG  . LEU B 144 ? 1.05126 1.11240 0.94502 0.10713  0.01786  0.03491  144 LEU B CG  
2962 C CD1 . LEU B 144 ? 1.02987 1.10140 0.93594 0.09938  0.01401  0.03116  144 LEU B CD1 
2963 C CD2 . LEU B 144 ? 1.06750 1.10759 0.94253 0.12314  0.03187  0.04247  144 LEU B CD2 
2964 N N   . GLU B 145 ? 1.09979 1.24288 0.99818 0.14447  0.00581  0.05739  145 GLU B N   
2965 C CA  . GLU B 145 ? 1.08350 1.27092 0.99172 0.14885  -0.00227 0.06120  145 GLU B CA  
2966 C C   . GLU B 145 ? 1.07240 1.28649 0.99501 0.14146  -0.00846 0.05839  145 GLU B C   
2967 O O   . GLU B 145 ? 1.07301 1.27160 0.99642 0.13912  -0.00485 0.05658  145 GLU B O   
2968 C CB  . GLU B 145 ? 1.06857 1.26755 0.96512 0.17322  0.00530  0.07419  145 GLU B CB  
2969 C CG  . GLU B 145 ? 1.04405 1.29414 0.94882 0.17823  -0.00265 0.07855  145 GLU B CG  
2970 C CD  . GLU B 145 ? 1.05290 1.31089 0.96300 0.16367  -0.01155 0.07142  145 GLU B CD  
2971 O OE1 . GLU B 145 ? 1.06967 1.29269 0.97289 0.15754  -0.00934 0.06710  145 GLU B OE1 
2972 O OE2 . GLU B 145 ? 1.03784 1.33823 0.95812 0.15754  -0.02028 0.06972  145 GLU B OE2 
2973 N N   . ASN B 146 ? 1.04255 1.29635 0.97530 0.13651  -0.01715 0.05751  146 ASN B N   
2974 C CA  . ASN B 146 ? 1.03320 1.31432 0.97898 0.12506  -0.02365 0.05318  146 ASN B CA  
2975 C C   . ASN B 146 ? 1.05230 1.30777 1.00358 0.10557  -0.02674 0.04267  146 ASN B C   
2976 O O   . ASN B 146 ? 1.04972 1.30393 1.00637 0.10093  -0.02644 0.04075  146 ASN B O   
2977 C CB  . ASN B 146 ? 1.01119 1.30849 0.95688 0.13991  -0.01857 0.06122  146 ASN B CB  
2978 C CG  . ASN B 146 ? 0.98406 1.31464 0.92439 0.16129  -0.01557 0.07290  146 ASN B CG  
2979 O OD1 . ASN B 146 ? 0.97194 1.32876 0.91352 0.16039  -0.02044 0.07351  146 ASN B OD1 
2980 N ND2 . ASN B 146 ? 0.96831 1.29905 0.90166 0.18155  -0.00688 0.08262  146 ASN B ND2 
2981 N N   . ASN B 147 ? 0.98428 1.22030 0.93348 0.09540  -0.02932 0.03649  147 ASN B N   
2982 C CA  . ASN B 147 ? 0.98466 1.19687 0.93692 0.07991  -0.03135 0.02785  147 ASN B CA  
2983 C C   . ASN B 147 ? 0.97420 1.20437 0.93498 0.06394  -0.03796 0.02138  147 ASN B C   
2984 O O   . ASN B 147 ? 0.95824 1.17024 0.92090 0.05328  -0.03854 0.01568  147 ASN B O   
2985 C CB  . ASN B 147 ? 0.98744 1.17583 0.93334 0.07634  -0.03122 0.02428  147 ASN B CB  
2986 C CG  . ASN B 147 ? 0.97663 1.18301 0.92214 0.07370  -0.03632 0.02321  147 ASN B CG  
2987 O OD1 . ASN B 147 ? 0.96135 1.19311 0.91252 0.06505  -0.04166 0.02021  147 ASN B OD1 
2988 N ND2 . ASN B 147 ? 0.98099 1.17424 0.91868 0.07972  -0.03409 0.02507  147 ASN B ND2 
2989 N N   . GLU B 148 ? 1.00313 1.26856 0.96728 0.06161  -0.04205 0.02203  148 GLU B N   
2990 C CA  . GLU B 148 ? 0.98155 1.26256 0.95028 0.04343  -0.04678 0.01469  148 GLU B CA  
2991 C C   . GLU B 148 ? 0.98650 1.26159 0.96011 0.03742  -0.04564 0.01286  148 GLU B C   
2992 O O   . GLU B 148 ? 0.97318 1.23085 0.94626 0.02373  -0.04626 0.00621  148 GLU B O   
2993 C CB  . GLU B 148 ? 0.95902 1.28589 0.92995 0.04167  -0.05031 0.01596  148 GLU B CB  
2994 C CG  . GLU B 148 ? 0.95553 1.31616 0.93088 0.05441  -0.04901 0.02407  148 GLU B CG  
2995 C CD  . GLU B 148 ? 0.96397 1.32581 0.93446 0.07851  -0.04462 0.03491  148 GLU B CD  
2996 O OE1 . GLU B 148 ? 0.98062 1.31438 0.94458 0.08357  -0.04254 0.03546  148 GLU B OE1 
2997 O OE2 . GLU B 148 ? 0.94342 1.33355 0.91514 0.09290  -0.04236 0.04320  148 GLU B OE2 
2998 N N   . LYS B 149 ? 0.97053 1.25948 0.94776 0.04833  -0.04328 0.01912  149 LYS B N   
2999 C CA  . LYS B 149 ? 0.97231 1.25858 0.95460 0.04282  -0.04235 0.01763  149 LYS B CA  
3000 C C   . LYS B 149 ? 0.97348 1.22041 0.95381 0.04255  -0.03898 0.01564  149 LYS B C   
3001 O O   . LYS B 149 ? 0.95904 1.19746 0.94231 0.03313  -0.03903 0.01197  149 LYS B O   
3002 C CB  . LYS B 149 ? 0.96273 1.27470 0.94852 0.05642  -0.04011 0.02534  149 LYS B CB  
3003 C CG  . LYS B 149 ? 0.93724 1.29689 0.92525 0.05829  -0.04335 0.02833  149 LYS B CG  
3004 C CD  . LYS B 149 ? 0.90852 1.29256 0.89740 0.07843  -0.03964 0.03855  149 LYS B CD  
3005 C CE  . LYS B 149 ? 0.89750 1.28153 0.89177 0.07640  -0.03805 0.03843  149 LYS B CE  
3006 N NZ  . LYS B 149 ? 0.85963 1.26578 0.85318 0.09776  -0.03337 0.04879  149 LYS B NZ  
3007 N N   . ILE B 150 ? 0.97725 1.20111 0.95161 0.05223  -0.03554 0.01794  150 ILE B N   
3008 C CA  . ILE B 150 ? 0.94500 1.13708 0.91679 0.05019  -0.03235 0.01524  150 ILE B CA  
3009 C C   . ILE B 150 ? 0.92297 1.10332 0.89434 0.03678  -0.03551 0.00856  150 ILE B C   
3010 O O   . ILE B 150 ? 0.90328 1.07157 0.87618 0.03091  -0.03455 0.00596  150 ILE B O   
3011 C CB  . ILE B 150 ? 0.94958 1.12234 0.91299 0.06060  -0.02735 0.01813  150 ILE B CB  
3012 C CG1 . ILE B 150 ? 0.96754 1.14915 0.92711 0.07622  -0.02236 0.02590  150 ILE B CG1 
3013 C CG2 . ILE B 150 ? 0.92982 1.07648 0.89029 0.05746  -0.02321 0.01511  150 ILE B CG2 
3014 C CD1 . ILE B 150 ? 0.95141 1.12321 0.90999 0.08159  -0.01605 0.02814  150 ILE B CD1 
3015 N N   . ILE B 151 ? 0.97246 1.15556 0.94038 0.03292  -0.03846 0.00617  151 ILE B N   
3016 C CA  . ILE B 151 ? 0.95647 1.12605 0.92098 0.02160  -0.03995 0.00018  151 ILE B CA  
3017 C C   . ILE B 151 ? 0.95557 1.13250 0.92204 0.00978  -0.04073 -0.00316 151 ILE B C   
3018 O O   . ILE B 151 ? 0.94829 1.10676 0.91108 0.00300  -0.03897 -0.00645 151 ILE B O   
3019 C CB  . ILE B 151 ? 0.95930 1.13176 0.91874 0.01969  -0.04239 -0.00193 151 ILE B CB  
3020 C CG1 . ILE B 151 ? 0.96855 1.13263 0.92489 0.03123  -0.04083 0.00174  151 ILE B CG1 
3021 C CG2 . ILE B 151 ? 0.94765 1.10181 0.90072 0.00963  -0.04225 -0.00787 151 ILE B CG2 
3022 C CD1 . ILE B 151 ? 0.97488 1.14885 0.92757 0.03225  -0.04335 0.00159  151 ILE B CD1 
3023 N N   . GLU B 152 ? 0.97263 1.17750 0.94349 0.00716  -0.04261 -0.00213 152 GLU B N   
3024 C CA  . GLU B 152 ? 0.97191 1.18565 0.94414 -0.00529 -0.04254 -0.00538 152 GLU B CA  
3025 C C   . GLU B 152 ? 0.96233 1.15947 0.93726 -0.00357 -0.03965 -0.00405 152 GLU B C   
3026 O O   . GLU B 152 ? 0.95485 1.13531 0.92529 -0.01283 -0.03750 -0.00757 152 GLU B O   
3027 C CB  . GLU B 152 ? 0.98985 1.24260 0.96776 -0.00543 -0.04490 -0.00311 152 GLU B CB  
3028 C CG  . GLU B 152 ? 0.97810 1.25509 0.95279 -0.01306 -0.04778 -0.00622 152 GLU B CG  
3029 C CD  . GLU B 152 ? 0.97394 1.29618 0.95401 -0.01548 -0.04991 -0.00452 152 GLU B CD  
3030 O OE1 . GLU B 152 ? 0.98304 1.32269 0.96932 0.00030  -0.04977 0.00323  152 GLU B OE1 
3031 O OE2 . GLU B 152 ? 0.95156 1.29239 0.92819 -0.03352 -0.05088 -0.01111 152 GLU B OE2 
3032 N N   . SER B 153 ? 0.94418 1.14514 0.92489 0.00880  -0.03855 0.00131  153 SER B N   
3033 C CA  . SER B 153 ? 0.92600 1.11450 0.90963 0.01054  -0.03572 0.00246  153 SER B CA  
3034 C C   . SER B 153 ? 0.90935 1.07042 0.88779 0.00880  -0.03360 0.00017  153 SER B C   
3035 O O   . SER B 153 ? 0.90465 1.05651 0.88287 0.00452  -0.03163 -0.00063 153 SER B O   
3036 C CB  . SER B 153 ? 0.92209 1.11442 0.90923 0.02387  -0.03336 0.00767  153 SER B CB  
3037 O OG  . SER B 153 ? 0.94533 1.16494 0.93688 0.02793  -0.03432 0.01115  153 SER B OG  
3038 N N   . ILE B 154 ? 0.90931 1.05918 0.88305 0.01311  -0.03365 -0.00028 154 ILE B N   
3039 C CA  . ILE B 154 ? 0.90918 1.03810 0.87742 0.01275  -0.03164 -0.00196 154 ILE B CA  
3040 C C   . ILE B 154 ? 0.91755 1.03670 0.87969 0.00348  -0.03065 -0.00504 154 ILE B C   
3041 O O   . ILE B 154 ? 0.92510 1.03241 0.88477 0.00308  -0.02751 -0.00451 154 ILE B O   
3042 C CB  . ILE B 154 ? 0.91487 1.03697 0.87848 0.01762  -0.03218 -0.00236 154 ILE B CB  
3043 C CG1 . ILE B 154 ? 0.91317 1.03709 0.87865 0.02610  -0.03035 0.00051  154 ILE B CG1 
3044 C CG2 . ILE B 154 ? 0.92574 1.03104 0.88289 0.01732  -0.03034 -0.00402 154 ILE B CG2 
3045 C CD1 . ILE B 154 ? 0.91442 1.03153 0.88097 0.02768  -0.02663 0.00092  154 ILE B CD1 
3046 N N   . TYR B 155 ? 0.96512 1.08852 0.92288 -0.00423 -0.03222 -0.00827 155 TYR B N   
3047 C CA  . TYR B 155 ? 0.97266 1.08105 0.92010 -0.01475 -0.02906 -0.01219 155 TYR B CA  
3048 C C   . TYR B 155 ? 0.97786 1.08643 0.92608 -0.02125 -0.02639 -0.01199 155 TYR B C   
3049 O O   . TYR B 155 ? 0.98722 1.07458 0.92665 -0.02337 -0.02126 -0.01219 155 TYR B O   
3050 C CB  . TYR B 155 ? 0.97017 1.08640 0.91205 -0.02487 -0.03062 -0.01700 155 TYR B CB  
3051 C CG  . TYR B 155 ? 0.97318 1.06679 0.89962 -0.03675 -0.02515 -0.02218 155 TYR B CG  
3052 C CD1 . TYR B 155 ? 0.97188 1.04135 0.88697 -0.03360 -0.02198 -0.02349 155 TYR B CD1 
3053 C CD2 . TYR B 155 ? 0.97793 1.07266 0.89903 -0.05125 -0.02193 -0.02582 155 TYR B CD2 
3054 C CE1 . TYR B 155 ? 0.97121 1.01487 0.86864 -0.04318 -0.01483 -0.02790 155 TYR B CE1 
3055 C CE2 . TYR B 155 ? 0.97961 1.04776 0.88247 -0.06309 -0.01454 -0.03095 155 TYR B CE2 
3056 C CZ  . TYR B 155 ? 0.97442 1.01529 0.86474 -0.05833 -0.01053 -0.03179 155 TYR B CZ  
3057 O OH  . TYR B 155 ? 0.97077 0.98032 0.83953 -0.06893 -0.00113 -0.03660 155 TYR B OH  
3058 N N   . ILE B 156 ? 0.95805 1.09077 0.91566 -0.02349 -0.02919 -0.01102 156 ILE B N   
3059 C CA  . ILE B 156 ? 0.96276 1.09895 0.92170 -0.03067 -0.02702 -0.01105 156 ILE B CA  
3060 C C   . ILE B 156 ? 0.95728 1.07951 0.91835 -0.02239 -0.02415 -0.00710 156 ILE B C   
3061 O O   . ILE B 156 ? 0.96892 1.07743 0.92387 -0.02741 -0.01970 -0.00721 156 ILE B O   
3062 C CB  . ILE B 156 ? 0.96719 1.13687 0.93669 -0.03208 -0.03089 -0.00993 156 ILE B CB  
3063 C CG1 . ILE B 156 ? 0.97822 1.16853 0.94564 -0.03965 -0.03383 -0.01341 156 ILE B CG1 
3064 C CG2 . ILE B 156 ? 0.97267 1.14780 0.94315 -0.04121 -0.02871 -0.01055 156 ILE B CG2 
3065 C CD1 . ILE B 156 ? 0.97644 1.15946 0.93150 -0.05886 -0.03061 -0.02052 156 ILE B CD1 
3066 N N   . SER B 157 ? 0.94381 1.06955 0.91207 -0.01027 -0.02580 -0.00368 157 SER B N   
3067 C CA  . SER B 157 ? 0.94330 1.06107 0.91364 -0.00345 -0.02313 -0.00061 157 SER B CA  
3068 C C   . SER B 157 ? 0.96651 1.06290 0.92672 -0.00061 -0.01928 -0.00023 157 SER B C   
3069 O O   . SER B 157 ? 0.98078 1.07260 0.94072 0.00406  -0.01623 0.00262  157 SER B O   
3070 C CB  . SER B 157 ? 0.92737 1.05421 0.90518 0.00597  -0.02457 0.00148  157 SER B CB  
3071 O OG  . SER B 157 ? 0.93238 1.05492 0.90674 0.00988  -0.02582 0.00056  157 SER B OG  
3072 N N   . SER B 158 ? 0.92073 1.00574 0.87203 -0.00237 -0.01894 -0.00262 158 SER B N   
3073 C CA  . SER B 158 ? 0.93271 0.99718 0.87234 0.00233  -0.01433 -0.00159 158 SER B CA  
3074 C C   . SER B 158 ? 0.95542 0.99895 0.88121 -0.00436 -0.00788 -0.00233 158 SER B C   
3075 O O   . SER B 158 ? 0.97158 0.99400 0.88368 0.00014  -0.00244 -0.00131 158 SER B O   
3076 C CB  . SER B 158 ? 0.93439 0.99454 0.86946 0.00473  -0.01612 -0.00370 158 SER B CB  
3077 O OG  . SER B 158 ? 0.94193 1.00330 0.87394 -0.00543 -0.01784 -0.00811 158 SER B OG  
3078 N N   . VAL B 159 ? 0.97590 1.02359 0.90297 -0.01478 -0.00723 -0.00393 159 VAL B N   
3079 C CA  . VAL B 159 ? 0.98952 1.01462 0.90065 -0.02429 0.00040  -0.00564 159 VAL B CA  
3080 C C   . VAL B 159 ? 1.00514 1.02509 0.91601 -0.01972 0.00486  -0.00058 159 VAL B C   
3081 O O   . VAL B 159 ? 0.99666 1.03770 0.92188 -0.01908 0.00071  0.00110  159 VAL B O   
3082 C CB  . VAL B 159 ? 0.98183 1.01700 0.89222 -0.04218 -0.00103 -0.01189 159 VAL B CB  
3083 C CG1 . VAL B 159 ? 1.00001 1.00894 0.89107 -0.05505 0.00866  -0.01468 159 VAL B CG1 
3084 C CG2 . VAL B 159 ? 0.96814 1.01094 0.87807 -0.04620 -0.00513 -0.01653 159 VAL B CG2 
3085 N N   . SER B 160 ? 1.01082 1.00215 0.90406 -0.01548 0.01411  0.00231  160 SER B N   
3086 C CA  . SER B 160 ? 1.03143 1.01576 0.92139 -0.00950 0.01980  0.00821  160 SER B CA  
3087 C C   . SER B 160 ? 1.03860 1.01169 0.91987 -0.02550 0.02492  0.00514  160 SER B C   
3088 O O   . SER B 160 ? 1.05300 0.99345 0.91184 -0.03126 0.03530  0.00413  160 SER B O   
3089 C CB  . SER B 160 ? 1.05027 1.01035 0.92344 0.00544  0.02856  0.01431  160 SER B CB  
3090 O OG  . SER B 160 ? 1.07166 1.02363 0.93879 0.01160  0.03545  0.02073  160 SER B OG  
3091 N N   . PHE B 161 ? 1.03288 1.03251 0.93037 -0.03320 0.01854  0.00345  161 PHE B N   
3092 C CA  . PHE B 161 ? 1.04220 1.03762 0.93344 -0.04900 0.02275  0.00062  161 PHE B CA  
3093 C C   . PHE B 161 ? 1.06702 1.04232 0.94781 -0.04267 0.03166  0.00704  161 PHE B C   
3094 O O   . PHE B 161 ? 1.07556 1.05010 0.95876 -0.02520 0.03259  0.01410  161 PHE B O   
3095 C CB  . PHE B 161 ? 1.02157 1.05477 0.93358 -0.05593 0.01348  -0.00173 161 PHE B CB  
3096 C CG  . PHE B 161 ? 0.99804 1.05530 0.92256 -0.05535 0.00451  -0.00506 161 PHE B CG  
3097 C CD1 . PHE B 161 ? 0.99898 1.05807 0.91652 -0.06911 0.00410  -0.01174 161 PHE B CD1 
3098 C CD2 . PHE B 161 ? 0.97522 1.05275 0.91664 -0.04157 -0.00250 -0.00160 161 PHE B CD2 
3099 C CE1 . PHE B 161 ? 0.98016 1.06272 0.90854 -0.06686 -0.00372 -0.01370 161 PHE B CE1 
3100 C CE2 . PHE B 161 ? 0.95575 1.05184 0.90606 -0.03975 -0.00920 -0.00374 161 PHE B CE2 
3101 C CZ  . PHE B 161 ? 0.95948 1.05903 0.90386 -0.05127 -0.01012 -0.00918 161 PHE B CZ  
3102 N N   . PHE B 162 ? 1.05678 1.01724 0.92469 -0.05767 0.03886  0.00453  162 PHE B N   
3103 C CA  . PHE B 162 ? 1.08335 1.02147 0.93836 -0.05237 0.04885  0.01098  162 PHE B CA  
3104 C C   . PHE B 162 ? 1.07662 1.04365 0.95263 -0.04039 0.04238  0.01722  162 PHE B C   
3105 O O   . PHE B 162 ? 1.09615 1.05351 0.96696 -0.02563 0.04785  0.02528  162 PHE B O   
3106 C CB  . PHE B 162 ? 1.10324 1.02244 0.94097 -0.07405 0.05759  0.00589  162 PHE B CB  
3107 C CG  . PHE B 162 ? 1.13310 1.02423 0.95383 -0.06936 0.06972  0.01272  162 PHE B CG  
3108 C CD1 . PHE B 162 ? 1.15669 1.00247 0.94923 -0.05992 0.08400  0.01755  162 PHE B CD1 
3109 C CD2 . PHE B 162 ? 1.13529 1.04511 0.96710 -0.07304 0.06758  0.01498  162 PHE B CD2 
3110 C CE1 . PHE B 162 ? 1.18332 1.00202 0.95809 -0.05337 0.09646  0.02519  162 PHE B CE1 
3111 C CE2 . PHE B 162 ? 1.16508 1.04928 0.98066 -0.06815 0.07911  0.02187  162 PHE B CE2 
3112 C CZ  . PHE B 162 ? 1.18851 1.02687 0.97521 -0.05790 0.09376  0.02730  162 PHE B CZ  
3113 N N   . SER B 163 ? 1.01733 1.02076 0.91596 -0.04593 0.03149  0.01383  163 SER B N   
3114 C CA  . SER B 163 ? 1.00324 1.03359 0.92119 -0.03526 0.02562  0.01857  163 SER B CA  
3115 C C   . SER B 163 ? 1.00491 1.04016 0.92834 -0.01661 0.02339  0.02332  163 SER B C   
3116 O O   . SER B 163 ? 1.01609 1.06084 0.94506 -0.00576 0.02410  0.02903  163 SER B O   
3117 C CB  . SER B 163 ? 0.96698 1.03219 0.90517 -0.04289 0.01569  0.01408  163 SER B CB  
3118 O OG  . SER B 163 ? 0.95001 1.02241 0.89085 -0.04700 0.01054  0.00889  163 SER B OG  
3119 N N   . ASP B 164 ? 0.97680 1.00770 0.89805 -0.01357 0.02104  0.02080  164 ASP B N   
3120 C CA  . ASP B 164 ? 0.98735 1.02424 0.91210 0.00248  0.01951  0.02471  164 ASP B CA  
3121 C C   . ASP B 164 ? 1.02511 1.04047 0.93272 0.01494  0.02933  0.03209  164 ASP B C   
3122 O O   . ASP B 164 ? 1.03633 1.06600 0.94866 0.02877  0.02922  0.03757  164 ASP B O   
3123 C CB  . ASP B 164 ? 0.97066 1.00718 0.89589 0.00209  0.01513  0.02026  164 ASP B CB  
3124 C CG  . ASP B 164 ? 0.93303 0.99397 0.87507 -0.00527 0.00596  0.01504  164 ASP B CG  
3125 O OD1 . ASP B 164 ? 0.91560 0.99750 0.87144 -0.00454 0.00225  0.01588  164 ASP B OD1 
3126 O OD2 . ASP B 164 ? 0.91881 0.97782 0.85907 -0.01072 0.00318  0.01053  164 ASP B OD2 
3127 N N   . LYS B 165 ? 1.01710 0.99866 0.90303 0.01028  0.03895  0.03245  165 LYS B N   
3128 C CA  . LYS B 165 ? 1.04110 0.99796 0.90690 0.02456  0.05058  0.04089  165 LYS B CA  
3129 C C   . LYS B 165 ? 1.05930 1.02623 0.92864 0.03057  0.05349  0.04772  165 LYS B C   
3130 O O   . LYS B 165 ? 1.06647 1.03988 0.93284 0.04854  0.05730  0.05627  165 LYS B O   
3131 C CB  . LYS B 165 ? 1.04699 0.95929 0.88503 0.01629  0.06239  0.03889  165 LYS B CB  
3132 C CG  . LYS B 165 ? 1.02780 0.93207 0.86275 0.00602  0.05922  0.03046  165 LYS B CG  
3133 C CD  . LYS B 165 ? 1.05973 0.91925 0.86534 -0.00625 0.07208  0.02666  165 LYS B CD  
3134 C CE  . LYS B 165 ? 1.06171 0.92239 0.86831 -0.02308 0.06706  0.01598  165 LYS B CE  
3135 N NZ  . LYS B 165 ? 1.09722 0.91759 0.87520 -0.04100 0.07977  0.00982  165 LYS B NZ  
3136 N N   . VAL B 166 ? 1.04035 1.01237 0.91625 0.01595  0.05164  0.04424  166 VAL B N   
3137 C CA  . VAL B 166 ? 1.05402 1.03855 0.93536 0.02037  0.05339  0.05009  166 VAL B CA  
3138 C C   . VAL B 166 ? 1.04268 1.06727 0.94637 0.03083  0.04443  0.05215  166 VAL B C   
3139 O O   . VAL B 166 ? 1.04696 1.08223 0.95041 0.04388  0.04786  0.05984  166 VAL B O   
3140 C CB  . VAL B 166 ? 1.04791 1.03362 0.93323 0.00110  0.05221  0.04489  166 VAL B CB  
3141 C CG1 . VAL B 166 ? 1.05988 1.05922 0.95132 0.00561  0.05379  0.05087  166 VAL B CG1 
3142 C CG2 . VAL B 166 ? 1.05897 1.00464 0.91899 -0.01232 0.06275  0.04167  166 VAL B CG2 
3143 N N   . ARG B 167 ? 1.01384 1.06088 0.93532 0.02481  0.03391  0.04526  167 ARG B N   
3144 C CA  . ARG B 167 ? 0.98930 1.06978 0.92839 0.03216  0.02709  0.04559  167 ARG B CA  
3145 C C   . ARG B 167 ? 0.99262 1.07728 0.92473 0.04894  0.03076  0.05173  167 ARG B C   
3146 O O   . ARG B 167 ? 0.96762 1.07552 0.90542 0.05774  0.03119  0.05631  167 ARG B O   
3147 C CB  . ARG B 167 ? 0.95330 1.04797 0.90645 0.02408  0.01789  0.03764  167 ARG B CB  
3148 C CG  . ARG B 167 ? 0.91154 1.02112 0.87845 0.01285  0.01263  0.03324  167 ARG B CG  
3149 C CD  . ARG B 167 ? 0.86627 0.99042 0.84505 0.00973  0.00520  0.02742  167 ARG B CD  
3150 N NE  . ARG B 167 ? 0.86066 0.97369 0.83524 0.00152  0.00323  0.02305  167 ARG B NE  
3151 C CZ  . ARG B 167 ? 0.83020 0.95350 0.81195 -0.00764 -0.00078 0.01920  167 ARG B CZ  
3152 N NH1 . ARG B 167 ? 0.80745 0.94763 0.79923 -0.01012 -0.00240 0.01950  167 ARG B NH1 
3153 N NH2 . ARG B 167 ? 0.82553 0.94408 0.80360 -0.01420 -0.00284 0.01522  167 ARG B NH2 
3154 N N   . ASN B 168 ? 1.03797 1.10341 0.95754 0.05338  0.03351  0.05174  168 ASN B N   
3155 C CA  . ASN B 168 ? 1.02069 1.09241 0.93263 0.07043  0.03722  0.05793  168 ASN B CA  
3156 C C   . ASN B 168 ? 1.01964 1.08675 0.91851 0.08479  0.04703  0.06865  168 ASN B C   
3157 O O   . ASN B 168 ? 0.98764 1.08115 0.88869 0.09872  0.04799  0.07468  168 ASN B O   
3158 C CB  . ASN B 168 ? 1.02455 1.07165 0.92284 0.07259  0.03971  0.05628  168 ASN B CB  
3159 C CG  . ASN B 168 ? 1.01793 1.07370 0.92894 0.06128  0.03015  0.04696  168 ASN B CG  
3160 O OD1 . ASN B 168 ? 1.00655 1.09006 0.93505 0.05716  0.02255  0.04321  168 ASN B OD1 
3161 N ND2 . ASN B 168 ? 1.01894 1.04961 0.91934 0.05638  0.03155  0.04325  168 ASN B ND2 
3162 N N   . LEU B 169 ? 1.02469 1.05955 0.90844 0.08144  0.05516  0.07129  169 LEU B N   
3163 C CA  . LEU B 169 ? 1.02502 1.05300 0.89508 0.09527  0.06556  0.08224  169 LEU B CA  
3164 C C   . LEU B 169 ? 0.99663 1.06432 0.88497 0.09694  0.06051  0.08448  169 LEU B C   
3165 O O   . LEU B 169 ? 0.96205 1.05247 0.84886 0.11367  0.06379  0.09298  169 LEU B O   
3166 C CB  . LEU B 169 ? 1.06194 1.04657 0.91257 0.08657  0.07537  0.08278  169 LEU B CB  
3167 C CG  . LEU B 169 ? 1.06948 1.03952 0.90219 0.10050  0.08818  0.09469  169 LEU B CG  
3168 C CD1 . LEU B 169 ? 1.04801 1.01115 0.86187 0.12646  0.09799  0.10601  169 LEU B CD1 
3169 C CD2 . LEU B 169 ? 1.10612 1.03076 0.91852 0.08705  0.09829  0.09303  169 LEU B CD2 
3170 N N   . ILE B 170 ? 0.97139 1.04997 0.87657 0.07985  0.05288  0.07694  170 ILE B N   
3171 C CA  . ILE B 170 ? 0.93599 1.04911 0.85743 0.07956  0.04879  0.07801  170 ILE B CA  
3172 C C   . ILE B 170 ? 0.88291 1.03562 0.81811 0.08523  0.04252  0.07640  170 ILE B C   
3173 O O   . ILE B 170 ? 0.84251 1.02567 0.78337 0.09249  0.04318  0.08085  170 ILE B O   
3174 C CB  . ILE B 170 ? 0.94589 1.06057 0.88096 0.06069  0.04253  0.07003  170 ILE B CB  
3175 C CG1 . ILE B 170 ? 0.99555 1.07426 0.91541 0.05252  0.04952  0.07090  170 ILE B CG1 
3176 C CG2 . ILE B 170 ? 0.90267 1.05056 0.85307 0.06040  0.03921  0.07088  170 ILE B CG2 
3177 C CD1 . ILE B 170 ? 0.99200 1.07681 0.92432 0.03455  0.04390  0.06387  170 ILE B CD1 
3178 N N   . GLU B 171 ? 0.98753 1.14160 0.92742 0.08073  0.03688  0.06958  171 GLU B N   
3179 C CA  . GLU B 171 ? 0.93724 1.12668 0.88825 0.08266  0.03176  0.06648  171 GLU B CA  
3180 C C   . GLU B 171 ? 0.90010 1.11368 0.84392 0.10028  0.03715  0.07558  171 GLU B C   
3181 O O   . GLU B 171 ? 0.84670 1.09884 0.80024 0.10014  0.03419  0.07368  171 GLU B O   
3182 C CB  . GLU B 171 ? 0.94554 1.12699 0.89771 0.07754  0.02701  0.05950  171 GLU B CB  
3183 C CG  . GLU B 171 ? 0.93673 1.12338 0.90369 0.06182  0.01924  0.04936  171 GLU B CG  
3184 C CD  . GLU B 171 ? 0.94777 1.12495 0.91408 0.05821  0.01543  0.04365  171 GLU B CD  
3185 O OE1 . GLU B 171 ? 0.97674 1.13547 0.93097 0.06498  0.01838  0.04657  171 GLU B OE1 
3186 O OE2 . GLU B 171 ? 0.92099 1.10772 0.89739 0.04926  0.01039  0.03654  171 GLU B OE2 
3187 N N   . LYS B 172 ? 0.94459 1.13560 0.86909 0.11590  0.04621  0.08558  172 LYS B N   
3188 C CA  . LYS B 172 ? 0.90253 1.11841 0.81822 0.13646  0.05237  0.09618  172 LYS B CA  
3189 C C   . LYS B 172 ? 0.85801 1.11203 0.78296 0.13884  0.05241  0.09995  172 LYS B C   
3190 O O   . LYS B 172 ? 0.79765 1.09703 0.73010 0.14262  0.05013  0.10006  172 LYS B O   
3191 C CB  . LYS B 172 ? 0.93437 1.11292 0.82494 0.15371  0.06429  0.10723  172 LYS B CB  
3192 C CG  . LYS B 172 ? 0.89382 1.09654 0.77299 0.17850  0.07301  0.12145  172 LYS B CG  
3193 C CD  . LYS B 172 ? 0.84040 1.08253 0.72213 0.18940  0.07059  0.12273  172 LYS B CD  
3194 C CE  . LYS B 172 ? 0.77912 1.07524 0.66382 0.20439  0.07301  0.13180  172 LYS B CE  
3195 N NZ  . LYS B 172 ? 0.74462 1.08137 0.65259 0.18566  0.06350  0.12222  172 LYS B NZ  
3196 N N   . ASP B 173 ? 0.88120 1.12052 0.80607 0.13477  0.05497  0.10228  173 ASP B N   
3197 C CA  . ASP B 173 ? 0.84368 1.11571 0.77562 0.13782  0.05602  0.10683  173 ASP B CA  
3198 C C   . ASP B 173 ? 0.85603 1.12287 0.80277 0.11771  0.04996  0.09788  173 ASP B C   
3199 O O   . ASP B 173 ? 0.89208 1.13466 0.83365 0.11564  0.05379  0.10112  173 ASP B O   
3200 C CB  . ASP B 173 ? 0.85499 1.11459 0.76783 0.15835  0.06781  0.12197  173 ASP B CB  
3201 C CG  . ASP B 173 ? 0.80406 1.09905 0.70879 0.18126  0.07297  0.13265  173 ASP B CG  
3202 O OD1 . ASP B 173 ? 0.75823 1.10113 0.67658 0.17784  0.06653  0.12776  173 ASP B OD1 
3203 O OD2 . ASP B 173 ? 0.81783 1.09312 0.70096 0.20269  0.08439  0.14599  173 ASP B OD2 
3204 N N   . LEU B 174 ? 0.80274 1.09150 0.76624 0.10301  0.04141  0.08664  174 LEU B N   
3205 C CA  . LEU B 174 ? 0.79321 1.08073 0.77030 0.08624  0.03629  0.07866  174 LEU B CA  
3206 C C   . LEU B 174 ? 0.78120 1.09158 0.76233 0.08888  0.03893  0.08369  174 LEU B C   
3207 O O   . LEU B 174 ? 0.78565 1.08515 0.77231 0.07971  0.03772  0.08145  174 LEU B O   
3208 C CB  . LEU B 174 ? 0.76423 1.06947 0.75455 0.07276  0.02916  0.06678  174 LEU B CB  
3209 C CG  . LEU B 174 ? 0.76678 1.05007 0.76516 0.05760  0.02391  0.05771  174 LEU B CG  
3210 C CD1 . LEU B 174 ? 0.80099 1.04595 0.79039 0.05786  0.02424  0.05865  174 LEU B CD1 
3211 C CD2 . LEU B 174 ? 0.74181 1.03967 0.74865 0.04757  0.01950  0.04754  174 LEU B CD2 
3212 N N   . SER B 175 ? 0.85489 1.20024 0.83345 0.10140  0.04248  0.09059  175 SER B N   
3213 C CA  . SER B 175 ? 0.82032 1.19142 0.80211 0.10528  0.04536  0.09622  175 SER B CA  
3214 C C   . SER B 175 ? 0.87793 1.21763 0.84668 0.11508  0.05268  0.10702  175 SER B C   
3215 O O   . SER B 175 ? 0.87767 1.22005 0.85106 0.11060  0.05336  0.10824  175 SER B O   
3216 C CB  . SER B 175 ? 0.76190 1.18255 0.74265 0.11733  0.04787  0.10168  175 SER B CB  
3217 O OG  . SER B 175 ? 0.78259 1.19576 0.74693 0.13802  0.05436  0.11310  175 SER B OG  
3218 N N   . ARG B 176 ? 0.83365 1.14217 0.78426 0.12818  0.05928  0.11480  176 ARG B N   
3219 C CA  . ARG B 176 ? 0.88808 1.15878 0.82117 0.13636  0.06874  0.12456  176 ARG B CA  
3220 C C   . ARG B 176 ? 0.93464 1.17612 0.87327 0.11663  0.06553  0.11668  176 ARG B C   
3221 O O   . ARG B 176 ? 0.94857 1.18137 0.89737 0.10068  0.05782  0.10525  176 ARG B O   
3222 C CB  . ARG B 176 ? 0.92319 1.15761 0.83382 0.15026  0.07694  0.13135  176 ARG B CB  
3223 C CG  . ARG B 176 ? 0.97262 1.16039 0.85925 0.15844  0.08974  0.14126  176 ARG B CG  
3224 C CD  . ARG B 176 ? 0.99787 1.14820 0.85967 0.17283  0.09944  0.14756  176 ARG B CD  
3225 N NE  . ARG B 176 ? 1.04471 1.14441 0.87902 0.17968  0.11424  0.15659  176 ARG B NE  
3226 C CZ  . ARG B 176 ? 1.07056 1.12973 0.87633 0.19504  0.12728  0.16463  176 ARG B CZ  
3227 N NH1 . ARG B 176 ? 1.05129 1.12007 0.85291 0.20908  0.12728  0.16690  176 ARG B NH1 
3228 N NH2 . ARG B 176 ? 1.11558 1.12270 0.89442 0.19672  0.14186  0.17081  176 ARG B NH2 
3229 N N   . LYS B 177 ? 0.94598 1.17463 0.87735 0.11825  0.07185  0.12329  177 LYS B N   
3230 C CA  . LYS B 177 ? 0.98804 1.19164 0.92259 0.09996  0.07004  0.11692  177 LYS B CA  
3231 C C   . LYS B 177 ? 1.04855 1.19844 0.96001 0.09899  0.07879  0.11929  177 LYS B C   
3232 O O   . LYS B 177 ? 1.06740 1.19258 0.95650 0.11220  0.09128  0.13053  177 LYS B O   
3233 C CB  . LYS B 177 ? 0.97607 1.19491 0.91460 0.09985  0.07244  0.12184  177 LYS B CB  
3234 C CG  . LYS B 177 ? 0.90589 1.17772 0.86519 0.09952  0.06514  0.11891  177 LYS B CG  
3235 C CD  . LYS B 177 ? 0.88141 1.16622 0.86053 0.08173  0.05378  0.10428  177 LYS B CD  
3236 C CE  . LYS B 177 ? 0.90974 1.17663 0.89530 0.06462  0.05049  0.09759  177 LYS B CE  
3237 N NZ  . LYS B 177 ? 0.86037 1.14141 0.86370 0.05076  0.04082  0.08504  177 LYS B NZ  
3238 N N   . TRP B 178 ? 0.96320 1.09438 0.87820 0.08326  0.07330  0.10872  178 TRP B N   
3239 C CA  . TRP B 178 ? 1.01633 1.09862 0.90947 0.07866  0.08119  0.10838  178 TRP B CA  
3240 C C   . TRP B 178 ? 1.05207 1.11246 0.94132 0.06000  0.08352  0.10423  178 TRP B C   
3241 O O   . TRP B 178 ? 1.03823 1.12349 0.94628 0.04862  0.07583  0.09916  178 TRP B O   
3242 C CB  . TRP B 178 ? 1.02384 1.10079 0.92169 0.07167  0.07435  0.09921  178 TRP B CB  
3243 C CG  . TRP B 178 ? 0.98691 1.08757 0.88961 0.08689  0.07120  0.10160  178 TRP B CG  
3244 C CD1 . TRP B 178 ? 0.93621 1.08120 0.86038 0.08783  0.06167  0.09807  178 TRP B CD1 
3245 C CD2 . TRP B 178 ? 0.99364 1.07548 0.87789 0.10227  0.07838  0.10751  178 TRP B CD2 
3246 N NE1 . TRP B 178 ? 0.91151 1.06911 0.83231 0.10155  0.06209  0.10114  178 TRP B NE1 
3247 C CE2 . TRP B 178 ? 0.94572 1.06644 0.84302 0.11176  0.07181  0.10739  178 TRP B CE2 
3248 C CE3 . TRP B 178 ? 1.03077 1.06569 0.88700 0.10853  0.09074  0.11261  178 TRP B CE3 
3249 C CZ2 . TRP B 178 ? 0.93429 1.05247 0.81946 0.12813  0.07611  0.11269  178 TRP B CZ2 
3250 C CZ3 . TRP B 178 ? 1.01929 1.04824 0.86253 0.12616  0.09563  0.11819  178 TRP B CZ3 
3251 C CH2 . TRP B 178 ? 0.97166 1.04422 0.83038 0.13630  0.08778  0.11849  178 TRP B CH2 
3252 N N   . THR B 179 ? 1.00970 1.02294 0.87255 0.05652  0.09524  0.10624  179 THR B N   
3253 C CA  . THR B 179 ? 1.04073 1.02985 0.89574 0.03517  0.09877  0.10061  179 THR B CA  
3254 C C   . THR B 179 ? 1.07209 1.02672 0.91229 0.02183  0.10172  0.09269  179 THR B C   
3255 O O   . THR B 179 ? 1.07260 1.01663 0.90588 0.03151  0.10274  0.09326  179 THR B O   
3256 C CB  . THR B 179 ? 1.05773 1.01875 0.88926 0.04027  0.11385  0.11069  179 THR B CB  
3257 O OG1 . THR B 179 ? 1.09110 1.00089 0.88839 0.04812  0.12980  0.11638  179 THR B OG1 
3258 C CG2 . THR B 179 ? 1.02306 1.01615 0.86362 0.06085  0.11366  0.12177  179 THR B CG2 
3259 N N   . LEU B 180 ? 1.08456 1.02405 0.91954 -0.00165 0.10327  0.08484  180 LEU B N   
3260 C CA  . LEU B 180 ? 1.09922 1.00628 0.91732 -0.01746 0.10764  0.07658  180 LEU B CA  
3261 C C   . LEU B 180 ? 1.13026 0.98162 0.91018 -0.00879 0.12671  0.08362  180 LEU B C   
3262 O O   . LEU B 180 ? 1.13241 0.95753 0.89757 -0.01124 0.13079  0.07959  180 LEU B O   
3263 C CB  . LEU B 180 ? 1.09205 1.00198 0.91258 -0.04591 0.10556  0.06648  180 LEU B CB  
3264 C CG  . LEU B 180 ? 1.08461 0.98388 0.89942 -0.06666 0.10383  0.05452  180 LEU B CG  
3265 C CD1 . LEU B 180 ? 1.05144 0.97970 0.88856 -0.05894 0.08992  0.05059  180 LEU B CD1 
3266 C CD2 . LEU B 180 ? 1.07905 0.99550 0.90051 -0.09320 0.10023  0.04550  180 LEU B CD2 
3267 N N   . GLY B 181 ? 1.09028 0.92212 0.85256 0.00266  0.13933  0.09461  181 GLY B N   
3268 C CA  . GLY B 181 ? 1.14644 0.92125 0.86867 0.01388  0.15996  0.10294  181 GLY B CA  
3269 C C   . GLY B 181 ? 1.14651 0.92104 0.86444 0.04211  0.16159  0.11148  181 GLY B C   
3270 O O   . GLY B 181 ? 1.18636 0.91597 0.87501 0.04744  0.17467  0.11324  181 GLY B O   
3271 N N   . ILE B 182 ? 1.17359 0.99889 0.91938 0.05975  0.14902  0.11649  182 ILE B N   
3272 C CA  . ILE B 182 ? 1.15066 0.98542 0.89530 0.08526  0.14899  0.12386  182 ILE B CA  
3273 C C   . ILE B 182 ? 1.15002 0.97686 0.89683 0.07588  0.14306  0.11346  182 ILE B C   
3274 O O   . ILE B 182 ? 1.14929 0.94522 0.87330 0.08871  0.15301  0.11758  182 ILE B O   
3275 C CB  . ILE B 182 ? 1.09953 0.99610 0.87525 0.09981  0.13570  0.12834  182 ILE B CB  
3276 C CG1 . ILE B 182 ? 1.08958 0.99684 0.86414 0.10753  0.14107  0.13805  182 ILE B CG1 
3277 C CG2 . ILE B 182 ? 1.07296 0.98376 0.84601 0.12559  0.13654  0.13625  182 ILE B CG2 
3278 C CD1 . ILE B 182 ? 1.04291 1.01219 0.84688 0.11853  0.12884  0.14114  182 ILE B CD1 
3279 N N   . ILE B 183 ? 1.18755 1.04279 0.96112 0.05452  0.12724  0.10034  183 ILE B N   
3280 C CA  . ILE B 183 ? 1.17885 1.02945 0.95567 0.04426  0.12099  0.09018  183 ILE B CA  
3281 C C   . ILE B 183 ? 1.19711 0.99022 0.94013 0.03134  0.13574  0.08616  183 ILE B C   
3282 O O   . ILE B 183 ? 1.19136 0.96171 0.92013 0.03613  0.14006  0.08479  183 ILE B O   
3283 C CB  . ILE B 183 ? 1.16179 1.05320 0.97138 0.02474  0.10293  0.07818  183 ILE B CB  
3284 C CG1 . ILE B 183 ? 1.13758 1.07764 0.97574 0.03820  0.08923  0.07956  183 ILE B CG1 
3285 C CG2 . ILE B 183 ? 1.15125 1.02706 0.95665 0.00533  0.10044  0.06641  183 ILE B CG2 
3286 C CD1 . ILE B 183 ? 1.12152 1.09229 0.97266 0.04919  0.08727  0.08710  183 ILE B CD1 
3287 N N   . ALA B 184 ? 1.18212 0.95004 0.91002 0.01382  0.14466  0.08380  184 ALA B N   
3288 C CA  . ALA B 184 ? 1.23401 0.94569 0.92691 -0.00294 0.16034  0.07824  184 ALA B CA  
3289 C C   . ALA B 184 ? 1.28393 0.94486 0.93981 0.01969  0.17992  0.08928  184 ALA B C   
3290 O O   . ALA B 184 ? 1.31527 0.93836 0.94800 0.01470  0.18874  0.08455  184 ALA B O   
3291 C CB  . ALA B 184 ? 1.25543 0.95174 0.93765 -0.02596 0.16748  0.07433  184 ALA B CB  
3292 N N   . ASP B 185 ? 1.36267 1.02301 1.01145 0.04550  0.18760  0.10439  185 ASP B N   
3293 C CA  . ASP B 185 ? 1.36606 0.98284 0.97965 0.07236  0.20670  0.11733  185 ASP B CA  
3294 C C   . ASP B 185 ? 1.33680 0.97121 0.95931 0.09043  0.19959  0.11860  185 ASP B C   
3295 O O   . ASP B 185 ? 1.33816 0.92836 0.92961 0.10147  0.21415  0.12203  185 ASP B O   
3296 C CB  . ASP B 185 ? 1.36958 0.99326 0.97748 0.09818  0.21466  0.13427  185 ASP B CB  
3297 C CG  . ASP B 185 ? 1.36710 0.95450 0.94050 0.13184  0.23382  0.15013  185 ASP B CG  
3298 O OD1 . ASP B 185 ? 1.39248 0.91261 0.92383 0.12924  0.25477  0.15077  185 ASP B OD1 
3299 O OD2 . ASP B 185 ? 1.33598 0.96289 0.92287 0.16093  0.22878  0.16193  185 ASP B OD2 
3300 N N   . ALA B 186 ? 1.32169 1.01872 0.98460 0.09335  0.17833  0.11571  186 ALA B N   
3301 C CA  . ALA B 186 ? 1.29225 1.00918 0.96518 0.10713  0.17057  0.11545  186 ALA B CA  
3302 C C   . ALA B 186 ? 1.29244 0.98263 0.95727 0.08679  0.16992  0.10217  186 ALA B C   
3303 O O   . ALA B 186 ? 1.27754 0.94953 0.92781 0.09931  0.17519  0.10399  186 ALA B O   
3304 C CB  . ALA B 186 ? 1.27008 1.05658 0.98583 0.10995  0.14916  0.11344  186 ALA B CB  
3305 N N   . PHE B 187 ? 1.34248 1.03304 1.01644 0.05566  0.16356  0.08886  187 PHE B N   
3306 C CA  . PHE B 187 ? 1.33716 1.00784 1.00421 0.03335  0.16258  0.07539  187 PHE B CA  
3307 C C   . PHE B 187 ? 1.36329 0.96645 0.98666 0.01982  0.18437  0.07260  187 PHE B C   
3308 O O   . PHE B 187 ? 1.36347 0.94819 0.97761 -0.00266 0.18544  0.06018  187 PHE B O   
3309 C CB  . PHE B 187 ? 1.32808 1.04067 1.02764 0.00717  0.14431  0.06246  187 PHE B CB  
3310 C CG  . PHE B 187 ? 1.30207 1.07066 1.03909 0.01590  0.12434  0.06135  187 PHE B CG  
3311 C CD1 . PHE B 187 ? 1.27854 1.05480 1.02261 0.01351  0.11677  0.05461  187 PHE B CD1 
3312 C CD2 . PHE B 187 ? 1.29899 1.11081 1.06229 0.02568  0.11419  0.06672  187 PHE B CD2 
3313 C CE1 . PHE B 187 ? 1.25678 1.08037 1.03220 0.02065  0.10013  0.05350  187 PHE B CE1 
3314 C CE2 . PHE B 187 ? 1.27651 1.13509 1.07038 0.03179  0.09801  0.06485  187 PHE B CE2 
3315 C CZ  . PHE B 187 ? 1.25698 1.12031 1.05634 0.02930  0.09129  0.05838  187 PHE B CZ  
3316 N N   . ASN B 188 ? 1.38944 0.95533 0.98435 0.03251  0.20255  0.08370  188 ASN B N   
3317 C CA  . ASN B 188 ? 1.41485 0.90843 0.96202 0.02147  0.22707  0.08225  188 ASN B CA  
3318 C C   . ASN B 188 ? 1.42705 0.91307 0.97251 -0.02020 0.22581  0.06537  188 ASN B C   
3319 O O   . ASN B 188 ? 1.42727 0.87516 0.94788 -0.04034 0.23553  0.05473  188 ASN B O   
3320 C CB  . ASN B 188 ? 1.40363 0.85306 0.92012 0.03618  0.24076  0.08475  188 ASN B CB  
3321 C CG  . ASN B 188 ? 1.39143 0.84275 0.90116 0.07885  0.24695  0.10342  188 ASN B CG  
3322 O OD1 . ASN B 188 ? 1.40877 0.85016 0.90604 0.09710  0.25753  0.11684  188 ASN B OD1 
3323 N ND2 . ASN B 188 ? 1.35758 0.82461 0.87525 0.09525  0.24051  0.10468  188 ASN B ND2 
3324 N N   . ALA B 189 ? 1.35529 0.88095 0.92713 -0.03365 0.21392  0.06266  189 ALA B N   
3325 C CA  . ALA B 189 ? 1.36244 0.89467 0.93777 -0.07214 0.21028  0.04728  189 ALA B CA  
3326 C C   . ALA B 189 ? 1.38520 0.92980 0.96661 -0.07936 0.21086  0.05066  189 ALA B C   
3327 O O   . ALA B 189 ? 1.39198 0.93985 0.97541 -0.05463 0.21369  0.06464  189 ALA B O   
3328 C CB  . ALA B 189 ? 1.33036 0.92069 0.94510 -0.08438 0.18656  0.03622  189 ALA B CB  
3329 N N   . SER B 190 ? 1.40670 0.96170 0.99117 -0.11371 0.20806  0.03771  190 SER B N   
3330 C CA  . SER B 190 ? 1.42238 0.99285 1.01384 -0.12483 0.20758  0.03889  190 SER B CA  
3331 C C   . SER B 190 ? 1.39091 1.03735 1.03308 -0.12311 0.18196  0.03731  190 SER B C   
3332 O O   . SER B 190 ? 1.35707 1.04127 1.02586 -0.12133 0.16562  0.03213  190 SER B O   
3333 C CB  . SER B 190 ? 1.43898 0.98091 1.00367 -0.16433 0.21998  0.02559  190 SER B CB  
3334 O OG  . SER B 190 ? 1.44622 1.01595 1.02455 -0.17806 0.21545  0.02477  190 SER B OG  
3335 N N   . GLU B 191 ? 1.31061 0.97702 0.96418 -0.12325 0.17966  0.04208  191 GLU B N   
3336 C CA  . GLU B 191 ? 1.27790 1.01204 0.97631 -0.12076 0.15761  0.04110  191 GLU B CA  
3337 C C   . GLU B 191 ? 1.24997 1.01961 0.96580 -0.14910 0.14538  0.02617  191 GLU B C   
3338 O O   . GLU B 191 ? 1.21732 1.03578 0.96663 -0.14329 0.12713  0.02372  191 GLU B O   
3339 C CB  . GLU B 191 ? 1.27591 1.02109 0.97971 -0.11709 0.15936  0.04862  191 GLU B CB  
3340 C CG  . GLU B 191 ? 1.28385 0.99671 0.96850 -0.08878 0.17274  0.06444  191 GLU B CG  
3341 C CD  . GLU B 191 ? 1.24535 0.99872 0.95584 -0.07266 0.16371  0.07360  191 GLU B CD  
3342 O OE1 . GLU B 191 ? 1.21671 1.02210 0.96115 -0.08135 0.14641  0.06761  191 GLU B OE1 
3343 O OE2 . GLU B 191 ? 1.23549 0.96926 0.93134 -0.05051 0.17452  0.08706  191 GLU B OE2 
3344 N N   . ILE B 192 ? 1.38373 1.12979 1.07534 -0.17988 0.15622  0.01616  192 ILE B N   
3345 C CA  . ILE B 192 ? 1.34013 1.12566 1.04687 -0.20755 0.14537  0.00221  192 ILE B CA  
3346 C C   . ILE B 192 ? 1.31768 1.11016 1.03011 -0.20584 0.13825  -0.00376 192 ILE B C   
3347 O O   . ILE B 192 ? 1.27205 1.11491 1.01139 -0.21341 0.12238  -0.01057 192 ILE B O   
3348 C CB  . ILE B 192 ? 1.34450 1.10394 1.02074 -0.24334 0.16034  -0.00780 192 ILE B CB  
3349 C CG1 . ILE B 192 ? 1.29776 1.10628 0.98971 -0.27241 0.14903  -0.02218 192 ILE B CG1 
3350 C CG2 . ILE B 192 ? 1.38780 1.07296 1.01691 -0.24948 0.18325  -0.00926 192 ILE B CG2 
3351 C CD1 . ILE B 192 ? 1.24859 1.12788 0.98316 -0.26634 0.12868  -0.02054 192 ILE B CD1 
3352 N N   . THR B 193 ? 1.36177 1.10492 1.04865 -0.19442 0.15017  -0.00058 193 THR B N   
3353 C CA  . THR B 193 ? 1.33585 1.08465 1.02833 -0.19021 0.14344  -0.00523 193 THR B CA  
3354 C C   . THR B 193 ? 1.31276 1.11188 1.04548 -0.16539 0.12324  0.00073  193 THR B C   
3355 O O   . THR B 193 ? 1.26813 1.10610 1.02262 -0.17113 0.10937  -0.00601 193 THR B O   
3356 C CB  . THR B 193 ? 1.36663 1.05130 1.02298 -0.17888 0.16121  -0.00119 193 THR B CB  
3357 O OG1 . THR B 193 ? 1.39319 1.06611 1.05137 -0.14504 0.16367  0.01426  193 THR B OG1 
3358 C CG2 . THR B 193 ? 1.40635 1.03369 1.01789 -0.20425 0.18414  -0.00734 193 THR B CG2 
3359 N N   . ILE B 194 ? 1.28194 1.08100 1.02325 -0.13794 0.12232  0.01338  194 ILE B N   
3360 C CA  . ILE B 194 ? 1.26285 1.10834 1.04002 -0.11662 0.10484  0.01840  194 ILE B CA  
3361 C C   . ILE B 194 ? 1.22722 1.12681 1.03448 -0.12910 0.08985  0.01270  194 ILE B C   
3362 O O   . ILE B 194 ? 1.19194 1.12900 1.02437 -0.12374 0.07559  0.01026  194 ILE B O   
3363 C CB  . ILE B 194 ? 1.28717 1.12699 1.06616 -0.08917 0.10799  0.03211  194 ILE B CB  
3364 C CG1 . ILE B 194 ? 1.31705 1.09969 1.06004 -0.07690 0.12664  0.03924  194 ILE B CG1 
3365 C CG2 . ILE B 194 ? 1.26661 1.14709 1.07638 -0.06824 0.09267  0.03607  194 ILE B CG2 
3366 C CD1 . ILE B 194 ? 1.30746 1.08024 1.04699 -0.06093 0.12575  0.04073  194 ILE B CD1 
3367 N N   . ARG B 195 ? 1.29414 1.19787 1.09776 -0.14502 0.09374  0.01097  195 ARG B N   
3368 C CA  . ARG B 195 ? 1.25221 1.20804 1.08227 -0.15624 0.08086  0.00617  195 ARG B CA  
3369 C C   . ARG B 195 ? 1.20486 1.18678 1.04248 -0.17231 0.07288  -0.00436 195 ARG B C   
3370 O O   . ARG B 195 ? 1.16851 1.19296 1.03324 -0.16395 0.05866  -0.00472 195 ARG B O   
3371 C CB  . ARG B 195 ? 1.25479 1.20613 1.07384 -0.17469 0.08877  0.00476  195 ARG B CB  
3372 C CG  . ARG B 195 ? 1.28268 1.22119 1.10040 -0.15823 0.09403  0.01576  195 ARG B CG  
3373 C CD  . ARG B 195 ? 1.28642 1.21465 1.08890 -0.17875 0.10371  0.01378  195 ARG B CD  
3374 N NE  . ARG B 195 ? 1.23223 1.21187 1.05688 -0.19516 0.09244  0.00699  195 ARG B NE  
3375 C CZ  . ARG B 195 ? 1.21109 1.19476 1.02694 -0.21725 0.09804  0.00294  195 ARG B CZ  
3376 N NH1 . ARG B 195 ? 1.24521 1.18077 1.02886 -0.22777 0.11557  0.00426  195 ARG B NH1 
3377 N NH2 . ARG B 195 ? 1.14899 1.18576 0.98711 -0.22893 0.08674  -0.00238 195 ARG B NH2 
3378 N N   . LYS B 196 ? 1.27251 1.22884 1.08450 -0.19555 0.08295  -0.01298 196 LYS B N   
3379 C CA  . LYS B 196 ? 1.21923 1.20570 1.03747 -0.21321 0.07583  -0.02345 196 LYS B CA  
3380 C C   . LYS B 196 ? 1.20179 1.19337 1.03091 -0.19613 0.06769  -0.02236 196 LYS B C   
3381 O O   . LYS B 196 ? 1.15873 1.19278 1.00731 -0.19831 0.05575  -0.02648 196 LYS B O   
3382 C CB  . LYS B 196 ? 1.22963 1.18666 1.01515 -0.24483 0.08995  -0.03418 196 LYS B CB  
3383 C CG  . LYS B 196 ? 1.19162 1.18817 0.98333 -0.26658 0.08282  -0.04579 196 LYS B CG  
3384 C CD  . LYS B 196 ? 1.14228 1.20694 0.96600 -0.26685 0.06767  -0.04564 196 LYS B CD  
3385 C CE  . LYS B 196 ? 1.09763 1.20752 0.92650 -0.28749 0.06129  -0.05612 196 LYS B CE  
3386 N NZ  . LYS B 196 ? 1.08382 1.19434 0.91785 -0.27573 0.05540  -0.05675 196 LYS B NZ  
3387 N N   . ARG B 197 ? 1.20130 1.15211 1.01779 -0.17801 0.07422  -0.01626 197 ARG B N   
3388 C CA  . ARG B 197 ? 1.18438 1.14111 1.01175 -0.16096 0.06641  -0.01472 197 ARG B CA  
3389 C C   . ARG B 197 ? 1.15210 1.15492 1.01381 -0.14263 0.05070  -0.00962 197 ARG B C   
3390 O O   . ARG B 197 ? 1.12041 1.15269 0.99802 -0.14064 0.04037  -0.01271 197 ARG B O   
3391 C CB  . ARG B 197 ? 1.21399 1.12192 1.02130 -0.14314 0.07693  -0.00791 197 ARG B CB  
3392 C CG  . ARG B 197 ? 1.24436 1.10013 1.01401 -0.15882 0.09395  -0.01327 197 ARG B CG  
3393 C CD  . ARG B 197 ? 1.22363 1.08569 0.98956 -0.17432 0.09109  -0.02387 197 ARG B CD  
3394 N NE  . ARG B 197 ? 1.20272 1.07235 0.98158 -0.15328 0.08274  -0.02029 197 ARG B NE  
3395 C CZ  . ARG B 197 ? 1.18706 1.05375 0.96017 -0.15990 0.08162  -0.02709 197 ARG B CZ  
3396 N NH1 . ARG B 197 ? 1.18860 1.04619 0.94309 -0.18759 0.08832  -0.03838 197 ARG B NH1 
3397 N NH2 . ARG B 197 ? 1.16630 1.04060 0.95188 -0.13957 0.07398  -0.02296 197 ARG B NH2 
3398 N N   . LEU B 198 ? 1.12006 1.12843 0.99188 -0.12918 0.04973  -0.00177 198 LEU B N   
3399 C CA  . LEU B 198 ? 1.09078 1.13839 0.99194 -0.11292 0.03690  0.00241  198 LEU B CA  
3400 C C   . LEU B 198 ? 1.05773 1.15028 0.97662 -0.12459 0.02783  -0.00256 198 LEU B C   
3401 O O   . LEU B 198 ? 1.02175 1.14517 0.96090 -0.11400 0.01761  -0.00172 198 LEU B O   
3402 C CB  . LEU B 198 ? 1.10597 1.14931 1.01177 -0.09757 0.03910  0.01122  198 LEU B CB  
3403 C CG  . LEU B 198 ? 1.13262 1.14111 1.02379 -0.08053 0.04710  0.01833  198 LEU B CG  
3404 C CD1 . LEU B 198 ? 1.14542 1.15648 1.04112 -0.06693 0.04947  0.02705  198 LEU B CD1 
3405 C CD2 . LEU B 198 ? 1.10840 1.12316 1.00817 -0.06628 0.04061  0.01880  198 LEU B CD2 
3406 N N   . GLU B 199 ? 1.18772 1.28503 1.09784 -0.14596 0.03226  -0.00749 199 GLU B N   
3407 C CA  . GLU B 199 ? 1.12304 1.26837 1.04914 -0.15649 0.02400  -0.01179 199 GLU B CA  
3408 C C   . GLU B 199 ? 1.06913 1.23384 0.99657 -0.16424 0.01901  -0.01832 199 GLU B C   
3409 O O   . GLU B 199 ? 1.01084 1.22003 0.95638 -0.16164 0.00970  -0.01888 199 GLU B O   
3410 C CB  . GLU B 199 ? 1.11922 1.26816 1.03485 -0.17896 0.03041  -0.01573 199 GLU B CB  
3411 C CG  . GLU B 199 ? 1.16222 1.29804 1.07800 -0.17188 0.03482  -0.00897 199 GLU B CG  
3412 C CD  . GLU B 199 ? 1.13684 1.30588 1.07959 -0.15187 0.02464  -0.00258 199 GLU B CD  
3413 O OE1 . GLU B 199 ? 1.07303 1.28327 1.03349 -0.14993 0.01521  -0.00438 199 GLU B OE1 
3414 O OE2 . GLU B 199 ? 1.17485 1.32852 1.11949 -0.13772 0.02702  0.00441  199 GLU B OE2 
3415 N N   . SER B 200 ? 1.12404 1.25611 1.03139 -0.17270 0.02579  -0.02282 200 SER B N   
3416 C CA  . SER B 200 ? 1.08866 1.23824 0.99780 -0.17751 0.02075  -0.02839 200 SER B CA  
3417 C C   . SER B 200 ? 1.06962 1.22691 0.99580 -0.15223 0.01202  -0.02259 200 SER B C   
3418 O O   . SER B 200 ? 1.03146 1.21915 0.96833 -0.15024 0.00442  -0.02452 200 SER B O   
3419 C CB  . SER B 200 ? 1.11648 1.22638 0.99751 -0.19453 0.03156  -0.03546 200 SER B CB  
3420 O OG  . SER B 200 ? 1.15384 1.21685 1.02346 -0.17846 0.03774  -0.03016 200 SER B OG  
3421 N N   . GLU B 201 ? 1.08868 1.22038 1.01650 -0.13314 0.01360  -0.01540 201 GLU B N   
3422 C CA  . GLU B 201 ? 1.07358 1.21442 1.01760 -0.11059 0.00608  -0.01006 201 GLU B CA  
3423 C C   . GLU B 201 ? 1.05550 1.23137 1.02120 -0.10011 -0.00127 -0.00586 201 GLU B C   
3424 O O   . GLU B 201 ? 1.04969 1.23011 1.02696 -0.08232 -0.00575 -0.00156 201 GLU B O   
3425 C CB  . GLU B 201 ? 1.12243 1.22631 1.05810 -0.09587 0.01139  -0.00466 201 GLU B CB  
3426 C CG  . GLU B 201 ? 1.12188 1.19259 1.03836 -0.09855 0.01739  -0.00744 201 GLU B CG  
3427 C CD  . GLU B 201 ? 1.18243 1.21000 1.07634 -0.09909 0.02988  -0.00475 201 GLU B CD  
3428 O OE1 . GLU B 201 ? 1.21932 1.24128 1.11637 -0.08612 0.03189  0.00242  201 GLU B OE1 
3429 O OE2 . GLU B 201 ? 1.18973 1.18858 1.06118 -0.11224 0.03862  -0.00965 201 GLU B OE2 
3430 N N   . ASN B 202 ? 1.12988 1.32941 1.09956 -0.11141 -0.00164 -0.00737 202 ASN B N   
3431 C CA  . ASN B 202 ? 1.09990 1.33303 1.08830 -0.10195 -0.00751 -0.00354 202 ASN B CA  
3432 C C   . ASN B 202 ? 1.13675 1.35506 1.13127 -0.08560 -0.00654 0.00275  202 ASN B C   
3433 O O   . ASN B 202 ? 1.11570 1.34678 1.12312 -0.07014 -0.01102 0.00611  202 ASN B O   
3434 C CB  . ASN B 202 ? 1.04277 1.30781 1.04374 -0.09274 -0.01506 -0.00325 202 ASN B CB  
3435 C CG  . ASN B 202 ? 1.01250 1.29278 1.00664 -0.10730 -0.01611 -0.00927 202 ASN B CG  
3436 O OD1 . ASN B 202 ? 1.01746 1.29792 1.00039 -0.12814 -0.01200 -0.01480 202 ASN B OD1 
3437 N ND2 . ASN B 202 ? 0.98537 1.27879 0.98493 -0.09739 -0.02091 -0.00857 202 ASN B ND2 
3438 N N   . THR B 203 ? 0.97174 1.16255 0.95498 -0.08952 0.00046  0.00429  203 THR B N   
3439 C CA  . THR B 203 ? 1.00672 1.18663 0.99421 -0.07543 0.00215  0.01032  203 THR B CA  
3440 C C   . THR B 203 ? 1.06092 1.21884 1.03490 -0.08355 0.01056  0.01208  203 THR B C   
3441 O O   . THR B 203 ? 1.06642 1.21649 1.02754 -0.10116 0.01539  0.00801  203 THR B O   
3442 C CB  . THR B 203 ? 1.02487 1.18600 1.01037 -0.06084 0.00218  0.01282  203 THR B CB  
3443 O OG1 . THR B 203 ? 1.04642 1.20637 1.03764 -0.04810 0.00321  0.01813  203 THR B OG1 
3444 C CG2 . THR B 203 ? 1.06084 1.18748 1.02613 -0.06590 0.00920  0.01176  203 THR B CG2 
3445 N N   . ASN B 204 ? 0.95004 1.09869 0.92566 -0.07116 0.01312  0.01810  204 ASN B N   
3446 C CA  . ASN B 204 ? 0.99223 1.11732 0.95359 -0.07438 0.02222  0.02182  204 ASN B CA  
3447 C C   . ASN B 204 ? 1.01982 1.13323 0.98065 -0.05570 0.02481  0.02903  204 ASN B C   
3448 O O   . ASN B 204 ? 0.99495 1.12310 0.96844 -0.04332 0.01898  0.02998  204 ASN B O   
3449 C CB  . ASN B 204 ? 0.96424 1.10872 0.93197 -0.08381 0.02201  0.02170  204 ASN B CB  
3450 C CG  . ASN B 204 ? 0.91553 1.09342 0.90566 -0.07307 0.01415  0.02368  204 ASN B CG  
3451 O OD1 . ASN B 204 ? 0.91701 1.09470 0.91150 -0.06178 0.01539  0.02885  204 ASN B OD1 
3452 N ND2 . ASN B 204 ? 0.85395 1.06100 0.85685 -0.07610 0.00695  0.01972  204 ASN B ND2 
3453 N N   . PHE B 205 ? 1.00208 1.08939 0.94634 -0.05402 0.03459  0.03421  205 PHE B N   
3454 C CA  . PHE B 205 ? 0.99337 1.07158 0.93403 -0.03530 0.03842  0.04210  205 PHE B CA  
3455 C C   . PHE B 205 ? 0.94394 1.05515 0.90531 -0.02537 0.03185  0.04470  205 PHE B C   
3456 O O   . PHE B 205 ? 0.91307 1.03500 0.88157 -0.01263 0.02870  0.04648  205 PHE B O   
3457 C CB  . PHE B 205 ? 1.02039 1.06581 0.93793 -0.03421 0.05145  0.04844  205 PHE B CB  
3458 C CG  . PHE B 205 ? 0.99030 1.04077 0.90856 -0.01556 0.05484  0.05811  205 PHE B CG  
3459 C CD1 . PHE B 205 ? 0.96548 1.01414 0.88082 0.00224  0.05591  0.06311  205 PHE B CD1 
3460 C CD2 . PHE B 205 ? 0.97173 1.03253 0.89358 -0.01594 0.05697  0.06227  205 PHE B CD2 
3461 C CE1 . PHE B 205 ? 0.92429 0.98457 0.84033 0.01923  0.05902  0.07210  205 PHE B CE1 
3462 C CE2 . PHE B 205 ? 0.92816 0.99807 0.85074 0.00118  0.06009  0.07131  205 PHE B CE2 
3463 C CZ  . PHE B 205 ? 0.90510 0.97642 0.82485 0.01875  0.06108  0.07623  205 PHE B CZ  
3464 N N   . ASN B 206 ? 0.97930 1.10721 0.94928 -0.03234 0.03038  0.04434  206 ASN B N   
3465 C CA  . ASN B 206 ? 0.92269 1.08056 0.91083 -0.02461 0.02512  0.04584  206 ASN B CA  
3466 C C   . ASN B 206 ? 0.90140 1.07990 0.90490 -0.02208 0.01651  0.04057  206 ASN B C   
3467 O O   . ASN B 206 ? 0.86266 1.05540 0.87466 -0.01227 0.01429  0.04155  206 ASN B O   
3468 C CB  . ASN B 206 ? 0.89658 1.06810 0.89057 -0.03377 0.02508  0.04564  206 ASN B CB  
3469 C CG  . ASN B 206 ? 0.92606 1.07221 0.90145 -0.04009 0.03482  0.04974  206 ASN B CG  
3470 O OD1 . ASN B 206 ? 0.96833 1.09508 0.93047 -0.05337 0.03868  0.04625  206 ASN B OD1 
3471 N ND2 . ASN B 206 ? 0.90064 1.04672 0.87340 -0.03127 0.03975  0.05698  206 ASN B ND2 
3472 N N   . GLN B 207 ? 0.88663 1.06753 0.89230 -0.03133 0.01249  0.03492  207 GLN B N   
3473 C CA  . GLN B 207 ? 0.85623 1.05323 0.87355 -0.02776 0.00572  0.03081  207 GLN B CA  
3474 C C   . GLN B 207 ? 0.86275 1.04795 0.87562 -0.01874 0.00578  0.03113  207 GLN B C   
3475 O O   . GLN B 207 ? 0.82657 1.02358 0.84780 -0.01189 0.00257  0.02971  207 GLN B O   
3476 C CB  . GLN B 207 ? 0.84795 1.05276 0.86683 -0.03837 0.00213  0.02596  207 GLN B CB  
3477 C CG  . GLN B 207 ? 0.80580 1.02896 0.83610 -0.03248 -0.00376 0.02327  207 GLN B CG  
3478 C CD  . GLN B 207 ? 0.76661 1.00745 0.80846 -0.02489 -0.00483 0.02448  207 GLN B CD  
3479 O OE1 . GLN B 207 ? 0.75532 0.99603 0.80020 -0.01606 -0.00512 0.02420  207 GLN B OE1 
3480 N NE2 . GLN B 207 ? 0.74918 1.00501 0.79624 -0.02948 -0.00471 0.02523  207 GLN B NE2 
3481 N N   . ILE B 208 ? 0.90275 1.06366 0.90097 -0.01977 0.00996  0.03226  208 ILE B N   
3482 C CA  . ILE B 208 ? 0.88993 1.04025 0.88266 -0.01004 0.01078  0.03349  208 ILE B CA  
3483 C C   . ILE B 208 ? 0.85654 1.01937 0.85398 0.00155  0.01189  0.03765  208 ILE B C   
3484 O O   . ILE B 208 ? 0.82589 0.99948 0.82911 0.00736  0.00898  0.03592  208 ILE B O   
3485 C CB  . ILE B 208 ? 0.92074 1.04020 0.89394 -0.01127 0.01753  0.03542  208 ILE B CB  
3486 C CG1 . ILE B 208 ? 0.92569 1.03735 0.89523 -0.02197 0.01502  0.02921  208 ILE B CG1 
3487 C CG2 . ILE B 208 ? 0.89788 1.00896 0.86382 0.00298  0.02079  0.04003  208 ILE B CG2 
3488 C CD1 . ILE B 208 ? 0.94752 1.02638 0.89617 -0.02438 0.02221  0.02942  208 ILE B CD1 
3489 N N   . LEU B 209 ? 0.92531 1.08823 0.91927 0.00411  0.01670  0.04299  209 LEU B N   
3490 C CA  . LEU B 209 ? 0.87922 1.05927 0.87718 0.01448  0.01815  0.04720  209 LEU B CA  
3491 C C   . LEU B 209 ? 0.82935 1.03571 0.84337 0.01257  0.01272  0.04231  209 LEU B C   
3492 O O   . LEU B 209 ? 0.78846 1.00860 0.80571 0.01797  0.01206  0.04134  209 LEU B O   
3493 C CB  . LEU B 209 ? 0.87446 1.05168 0.86616 0.01710  0.02431  0.05408  209 LEU B CB  
3494 C CG  . LEU B 209 ? 0.82440 1.02421 0.81970 0.02777  0.02641  0.05939  209 LEU B CG  
3495 C CD1 . LEU B 209 ? 0.81111 1.01353 0.79944 0.04017  0.02863  0.06289  209 LEU B CD1 
3496 C CD2 . LEU B 209 ? 0.82585 1.02029 0.81365 0.03041  0.03298  0.06686  209 LEU B CD2 
3497 N N   . MET B 210 ? 0.85723 1.07073 0.87967 0.00452  0.00987  0.03907  210 MET B N   
3498 C CA  . MET B 210 ? 0.80563 1.03932 0.84029 0.00352  0.00668  0.03472  210 MET B CA  
3499 C C   . MET B 210 ? 0.80727 1.03960 0.84320 0.00479  0.00397  0.02982  210 MET B C   
3500 O O   . MET B 210 ? 0.77169 1.01515 0.81100 0.00684  0.00449  0.02703  210 MET B O   
3501 C CB  . MET B 210 ? 0.79826 1.03892 0.83985 -0.00351 0.00467  0.03303  210 MET B CB  
3502 C CG  . MET B 210 ? 0.75673 1.01215 0.80779 -0.00322 0.00243  0.02850  210 MET B CG  
3503 S SD  . MET B 210 ? 0.69116 0.96559 0.74845 -0.00134 0.00527  0.02855  210 MET B SD  
3504 C CE  . MET B 210 ? 0.68738 0.96713 0.74711 -0.00590 0.00580  0.03285  210 MET B CE  
3505 N N   . GLN B 211 ? 0.81159 1.03034 0.84368 0.00241  0.00177  0.02826  211 GLN B N   
3506 C CA  . GLN B 211 ? 0.80429 1.01995 0.83628 0.00422  -0.00045 0.02435  211 GLN B CA  
3507 C C   . GLN B 211 ? 0.78932 1.00442 0.81659 0.00969  0.00147  0.02471  211 GLN B C   
3508 O O   . GLN B 211 ? 0.76884 0.99031 0.79789 0.01047  0.00163  0.02099  211 GLN B O   
3509 C CB  . GLN B 211 ? 0.82787 1.03088 0.85550 0.00060  -0.00288 0.02331  211 GLN B CB  
3510 C CG  . GLN B 211 ? 0.82172 1.03405 0.85528 -0.00451 -0.00566 0.02154  211 GLN B CG  
3511 C CD  . GLN B 211 ? 0.83648 1.04114 0.86468 -0.01094 -0.00744 0.02036  211 GLN B CD  
3512 O OE1 . GLN B 211 ? 0.86159 1.04929 0.88047 -0.01191 -0.00595 0.02065  211 GLN B OE1 
3513 N NE2 . GLN B 211 ? 0.81202 1.03096 0.84514 -0.01545 -0.01009 0.01892  211 GLN B NE2 
3514 N N   . LEU B 212 ? 0.84065 1.04798 0.86004 0.01357  0.00396  0.02927  212 LEU B N   
3515 C CA  . LEU B 212 ? 0.82027 1.03265 0.83489 0.02025  0.00595  0.03063  212 LEU B CA  
3516 C C   . LEU B 212 ? 0.77711 1.01346 0.79740 0.02063  0.00748  0.02935  212 LEU B C   
3517 O O   . LEU B 212 ? 0.75684 1.00277 0.77729 0.01987  0.00763  0.02521  212 LEU B O   
3518 C CB  . LEU B 212 ? 0.84156 1.04248 0.84513 0.02724  0.01006  0.03754  212 LEU B CB  
3519 C CG  . LEU B 212 ? 0.87124 1.04646 0.86453 0.02721  0.01049  0.03788  212 LEU B CG  
3520 C CD1 . LEU B 212 ? 0.88294 1.04180 0.86182 0.03468  0.01735  0.04538  212 LEU B CD1 
3521 C CD2 . LEU B 212 ? 0.84374 1.01921 0.83599 0.02957  0.00806  0.03446  212 LEU B CD2 
3522 N N   . ARG B 213 ? 0.82021 1.06681 0.84404 0.02046  0.00925  0.03238  213 ARG B N   
3523 C CA  . ARG B 213 ? 0.77419 1.04579 0.80270 0.01971  0.01121  0.03089  213 ARG B CA  
3524 C C   . ARG B 213 ? 0.76089 1.03677 0.79443 0.01228  0.01050  0.02268  213 ARG B C   
3525 O O   . ARG B 213 ? 0.74166 1.03212 0.77407 0.00954  0.01280  0.01836  213 ARG B O   
3526 C CB  . ARG B 213 ? 0.75925 1.03964 0.79082 0.02059  0.01307  0.03568  213 ARG B CB  
3527 C CG  . ARG B 213 ? 0.77663 1.05178 0.79963 0.02964  0.01651  0.04484  213 ARG B CG  
3528 C CD  . ARG B 213 ? 0.75716 1.04684 0.78272 0.03138  0.01934  0.04973  213 ARG B CD  
3529 N NE  . ARG B 213 ? 0.76716 1.05683 0.78229 0.04334  0.02461  0.05958  213 ARG B NE  
3530 C CZ  . ARG B 213 ? 0.75866 1.05874 0.77249 0.04824  0.02849  0.06637  213 ARG B CZ  
3531 N NH1 . ARG B 213 ? 0.73115 1.04896 0.75520 0.04163  0.02707  0.06359  213 ARG B NH1 
3532 N NH2 . ARG B 213 ? 0.77769 1.07087 0.77851 0.06137  0.03477  0.07665  213 ARG B NH2 
3533 N N   . MET B 214 ? 0.76950 1.03300 0.80673 0.00896  0.00838  0.02047  214 MET B N   
3534 C CA  . MET B 214 ? 0.76352 1.02748 0.80272 0.00461  0.00971  0.01404  214 MET B CA  
3535 C C   . MET B 214 ? 0.78275 1.03662 0.81594 0.00403  0.01026  0.00968  214 MET B C   
3536 O O   . MET B 214 ? 0.77938 1.03451 0.80932 -0.00010 0.01433  0.00389  214 MET B O   
3537 C CB  . MET B 214 ? 0.77662 1.03405 0.82071 0.00411  0.00778  0.01449  214 MET B CB  
3538 C CG  . MET B 214 ? 0.74884 1.01836 0.79900 0.00280  0.00826  0.01707  214 MET B CG  
3539 S SD  . MET B 214 ? 0.71089 0.99854 0.76244 -0.00058 0.01345  0.01298  214 MET B SD  
3540 C CE  . MET B 214 ? 0.68942 0.99331 0.74102 0.00166  0.01377  0.01884  214 MET B CE  
3541 N N   . SER B 215 ? 0.74785 0.98988 0.77789 0.00735  0.00717  0.01207  215 SER B N   
3542 C CA  . SER B 215 ? 0.75906 0.99248 0.78303 0.00699  0.00762  0.00832  215 SER B CA  
3543 C C   . SER B 215 ? 0.73504 0.98412 0.75501 0.00436  0.01117  0.00560  215 SER B C   
3544 O O   . SER B 215 ? 0.73827 0.98722 0.75371 -0.00137 0.01513  -0.00074 215 SER B O   
3545 C CB  . SER B 215 ? 0.77706 0.99732 0.79819 0.01078  0.00386  0.01134  215 SER B CB  
3546 O OG  . SER B 215 ? 0.79676 1.00823 0.82118 0.01088  0.00085  0.01325  215 SER B OG  
3547 N N   . LYS B 216 ? 0.74066 1.00342 0.76067 0.00840  0.01079  0.01040  216 LYS B N   
3548 C CA  . LYS B 216 ? 0.71259 0.99948 0.72930 0.00659  0.01400  0.00865  216 LYS B CA  
3549 C C   . LYS B 216 ? 0.70057 1.00057 0.71826 -0.00297 0.01840  0.00191  216 LYS B C   
3550 O O   . LYS B 216 ? 0.69725 1.00408 0.70890 -0.01082 0.02219  -0.00501 216 LYS B O   
3551 C CB  . LYS B 216 ? 0.69802 1.00084 0.71490 0.01522  0.01404  0.01682  216 LYS B CB  
3552 C CG  . LYS B 216 ? 0.71699 1.00399 0.72872 0.02500  0.01218  0.02343  216 LYS B CG  
3553 C CD  . LYS B 216 ? 0.70429 0.99420 0.70990 0.02657  0.01213  0.02148  216 LYS B CD  
3554 C CE  . LYS B 216 ? 0.71010 0.98406 0.70877 0.03720  0.01152  0.02815  216 LYS B CE  
3555 N NZ  . LYS B 216 ? 0.74185 0.98428 0.74043 0.03484  0.00854  0.02700  216 LYS B NZ  
3556 N N   . ALA B 217 ? 0.73374 1.03570 0.75737 -0.00333 0.01863  0.00337  217 ALA B N   
3557 C CA  . ALA B 217 ? 0.72032 1.03239 0.74382 -0.01238 0.02367  -0.00324 217 ALA B CA  
3558 C C   . ALA B 217 ? 0.74586 1.04018 0.76107 -0.01979 0.02818  -0.01162 217 ALA B C   
3559 O O   . ALA B 217 ? 0.74182 1.04720 0.75010 -0.03005 0.03432  -0.01908 217 ALA B O   
3560 C CB  . ALA B 217 ? 0.71391 1.02236 0.74464 -0.01034 0.02262  -0.00034 217 ALA B CB  
3561 N N   . ALA B 218 ? 0.71490 0.98327 0.72931 -0.01513 0.02608  -0.01039 218 ALA B N   
3562 C CA  . ALA B 218 ? 0.74620 0.99353 0.75053 -0.01941 0.03157  -0.01674 218 ALA B CA  
3563 C C   . ALA B 218 ? 0.74945 0.99948 0.74523 -0.02492 0.03352  -0.02095 218 ALA B C   
3564 O O   . ALA B 218 ? 0.76181 1.00413 0.74593 -0.03453 0.04155  -0.02892 218 ALA B O   
3565 C CB  . ALA B 218 ? 0.77948 1.00485 0.78564 -0.01082 0.02824  -0.01268 218 ALA B CB  
3566 N N   . LEU B 219 ? 0.81090 1.06999 0.81047 -0.01934 0.02747  -0.01595 219 LEU B N   
3567 C CA  . LEU B 219 ? 0.79863 1.06551 0.79084 -0.02368 0.02876  -0.01929 219 LEU B CA  
3568 C C   . LEU B 219 ? 0.76965 1.06765 0.75883 -0.03381 0.03361  -0.02438 219 LEU B C   
3569 O O   . LEU B 219 ? 0.76325 1.06596 0.74239 -0.04448 0.03882  -0.03183 219 LEU B O   
3570 C CB  . LEU B 219 ? 0.78666 1.05622 0.78314 -0.01316 0.02176  -0.01173 219 LEU B CB  
3571 C CG  . LEU B 219 ? 0.81297 1.05586 0.81182 -0.00537 0.01699  -0.00756 219 LEU B CG  
3572 C CD1 . LEU B 219 ? 0.80267 1.04747 0.80522 0.00412  0.01159  0.00017  219 LEU B CD1 
3573 C CD2 . LEU B 219 ? 0.82601 1.05081 0.81683 -0.00795 0.01861  -0.01181 219 LEU B CD2 
3574 N N   . LEU B 220 ? 0.78474 1.10484 0.78153 -0.03133 0.03231  -0.02063 220 LEU B N   
3575 C CA  . LEU B 220 ? 0.75896 1.11424 0.75339 -0.04139 0.03707  -0.02552 220 LEU B CA  
3576 C C   . LEU B 220 ? 0.77620 1.11991 0.76215 -0.05615 0.04569  -0.03614 220 LEU B C   
3577 O O   . LEU B 220 ? 0.76134 1.12753 0.73950 -0.07057 0.05213  -0.04448 220 LEU B O   
3578 C CB  . LEU B 220 ? 0.73664 1.11514 0.74100 -0.03308 0.03381  -0.01765 220 LEU B CB  
3579 C CG  . LEU B 220 ? 0.72515 1.11223 0.73373 -0.01761 0.02807  -0.00658 220 LEU B CG  
3580 C CD1 . LEU B 220 ? 0.71784 1.12003 0.73361 -0.00905 0.02665  0.00163  220 LEU B CD1 
3581 C CD2 . LEU B 220 ? 0.69971 1.11580 0.70269 -0.01821 0.02917  -0.00723 220 LEU B CD2 
3582 N N   . LEU B 221 ? 0.81078 1.12179 0.79683 -0.05263 0.04663  -0.03579 221 LEU B N   
3583 C CA  . LEU B 221 ? 0.83355 1.12528 0.80762 -0.06411 0.05691  -0.04519 221 LEU B CA  
3584 C C   . LEU B 221 ? 0.85473 1.12298 0.81400 -0.07048 0.06250  -0.05119 221 LEU B C   
3585 O O   . LEU B 221 ? 0.84655 1.11878 0.80775 -0.06599 0.05701  -0.04786 221 LEU B O   
3586 C CB  . LEU B 221 ? 0.85031 1.11799 0.82918 -0.05456 0.05612  -0.04088 221 LEU B CB  
3587 C CG  . LEU B 221 ? 0.82218 1.10979 0.81444 -0.04942 0.05153  -0.03544 221 LEU B CG  
3588 C CD1 . LEU B 221 ? 0.83665 1.10261 0.83372 -0.03958 0.04999  -0.03080 221 LEU B CD1 
3589 C CD2 . LEU B 221 ? 0.81280 1.12289 0.80091 -0.06266 0.05859  -0.04291 221 LEU B CD2 
3590 N N   . LEU B 222 ? 0.91616 1.15883 0.85937 -0.08030 0.07407  -0.05959 222 LEU B N   
3591 C CA  . LEU B 222 ? 0.93287 1.14971 0.85811 -0.08796 0.08191  -0.06590 222 LEU B CA  
3592 C C   . LEU B 222 ? 0.89864 1.14447 0.82184 -0.09852 0.08024  -0.06990 222 LEU B C   
3593 O O   . LEU B 222 ? 0.90460 1.13413 0.81820 -0.10068 0.08224  -0.07188 222 LEU B O   
3594 C CB  . LEU B 222 ? 0.96116 1.14751 0.88858 -0.07159 0.07718  -0.05800 222 LEU B CB  
3595 C CG  . LEU B 222 ? 0.98369 1.15916 0.92222 -0.05567 0.07233  -0.04958 222 LEU B CG  
3596 C CD1 . LEU B 222 ? 1.00788 1.16215 0.94862 -0.04127 0.06708  -0.04227 222 LEU B CD1 
3597 C CD2 . LEU B 222 ? 1.00467 1.16054 0.93157 -0.05913 0.08399  -0.05428 222 LEU B CD2 
3598 N N   . GLU B 223 ? 0.97842 1.26776 0.90992 -0.10394 0.07697  -0.07051 223 GLU B N   
3599 C CA  . GLU B 223 ? 0.94137 1.26696 0.87081 -0.11315 0.07582  -0.07385 223 GLU B CA  
3600 C C   . GLU B 223 ? 0.93480 1.27996 0.84985 -0.13757 0.08757  -0.08736 223 GLU B C   
3601 O O   . GLU B 223 ? 0.91832 1.29187 0.82614 -0.15096 0.09010  -0.09359 223 GLU B O   
3602 C CB  . GLU B 223 ? 0.90666 1.27138 0.85428 -0.09923 0.06439  -0.06333 223 GLU B CB  
3603 C CG  . GLU B 223 ? 0.90629 1.26272 0.86103 -0.08276 0.05517  -0.05384 223 GLU B CG  
3604 C CD  . GLU B 223 ? 0.88129 1.26763 0.85012 -0.06701 0.04621  -0.04257 223 GLU B CD  
3605 O OE1 . GLU B 223 ? 0.86039 1.27627 0.83450 -0.06788 0.04664  -0.04131 223 GLU B OE1 
3606 O OE2 . GLU B 223 ? 0.88169 1.26024 0.85461 -0.05364 0.03975  -0.03494 223 GLU B OE2 
3607 N N   . ASN B 224 ? 0.93659 1.26811 0.84748 -0.14302 0.09450  -0.09162 224 ASN B N   
3608 C CA  . ASN B 224 ? 0.93460 1.28047 0.82909 -0.16864 0.10754  -0.10603 224 ASN B CA  
3609 C C   . ASN B 224 ? 0.89949 1.30963 0.80052 -0.17781 0.10366  -0.10791 224 ASN B C   
3610 O O   . ASN B 224 ? 0.89514 1.32498 0.78049 -0.20286 0.11423  -0.12137 224 ASN B O   
3611 C CB  . ASN B 224 ? 0.95919 1.26725 0.82685 -0.18669 0.12207  -0.11810 224 ASN B CB  
3612 C CG  . ASN B 224 ? 1.00354 1.25047 0.86379 -0.17310 0.12552  -0.11366 224 ASN B CG  
3613 O OD1 . ASN B 224 ? 1.00871 1.24559 0.88423 -0.15083 0.11409  -0.10135 224 ASN B OD1 
3614 N ND2 . ASN B 224 ? 1.03545 1.24155 0.87045 -0.18632 0.14230  -0.12359 224 ASN B ND2 
3615 N N   . SER B 225 ? 0.88659 1.32865 0.80774 -0.15879 0.09041  -0.09515 225 SER B N   
3616 C CA  . SER B 225 ? 0.84840 1.35558 0.77430 -0.16506 0.08806  -0.09575 225 SER B CA  
3617 C C   . SER B 225 ? 0.83166 1.36581 0.77627 -0.14753 0.07966  -0.08406 225 SER B C   
3618 O O   . SER B 225 ? 0.80349 1.39183 0.75106 -0.15357 0.08015  -0.08519 225 SER B O   
3619 C CB  . SER B 225 ? 0.82961 1.35751 0.75673 -0.15938 0.08247  -0.09158 225 SER B CB  
3620 O OG  . SER B 225 ? 0.83362 1.34313 0.77474 -0.13267 0.07136  -0.07680 225 SER B OG  
3621 N N   . TYR B 226 ? 0.71569 1.21553 0.67119 -0.12757 0.07292  -0.07351 226 TYR B N   
3622 C CA  . TYR B 226 ? 0.69599 1.21567 0.66775 -0.11054 0.06552  -0.06173 226 TYR B CA  
3623 C C   . TYR B 226 ? 0.70538 1.20033 0.67815 -0.11364 0.06922  -0.06458 226 TYR B C   
3624 O O   . TYR B 226 ? 0.73140 1.18003 0.69667 -0.11664 0.07349  -0.06910 226 TYR B O   
3625 C CB  . TYR B 226 ? 0.69513 1.20057 0.67764 -0.08635 0.05536  -0.04728 226 TYR B CB  
3626 C CG  . TYR B 226 ? 0.67922 1.22315 0.66314 -0.07850 0.05154  -0.04124 226 TYR B CG  
3627 C CD1 . TYR B 226 ? 0.65443 1.25400 0.64152 -0.07757 0.05184  -0.03826 226 TYR B CD1 
3628 C CD2 . TYR B 226 ? 0.68915 1.21615 0.67044 -0.07124 0.04816  -0.03822 226 TYR B CD2 
3629 C CE1 . TYR B 226 ? 0.64074 1.27887 0.62790 -0.06781 0.04920  -0.03158 226 TYR B CE1 
3630 C CE2 . TYR B 226 ? 0.67590 1.23859 0.65735 -0.06256 0.04537  -0.03229 226 TYR B CE2 
3631 C CZ  . TYR B 226 ? 0.65211 1.27086 0.63622 -0.06005 0.04609  -0.02860 226 TYR B CZ  
3632 O OH  . TYR B 226 ? 0.63966 1.29681 0.62286 -0.04883 0.04410  -0.02152 226 TYR B OH  
3633 N N   . GLN B 227 ? 0.74398 1.27071 0.72503 -0.11183 0.06810  -0.06146 227 GLN B N   
3634 C CA  . GLN B 227 ? 0.75672 1.26497 0.73842 -0.11592 0.07217  -0.06487 227 GLN B CA  
3635 C C   . GLN B 227 ? 0.74859 1.25394 0.74654 -0.09530 0.06344  -0.05106 227 GLN B C   
3636 O O   . GLN B 227 ? 0.73027 1.25887 0.73696 -0.08108 0.05642  -0.04011 227 GLN B O   
3637 C CB  . GLN B 227 ? 0.74361 1.29174 0.71958 -0.13511 0.07985  -0.07498 227 GLN B CB  
3638 C CG  . GLN B 227 ? 0.74395 1.30620 0.70250 -0.15913 0.08927  -0.08950 227 GLN B CG  
3639 C CD  . GLN B 227 ? 0.73936 1.32897 0.68898 -0.18180 0.09918  -0.10221 227 GLN B CD  
3640 O OE1 . GLN B 227 ? 0.70680 1.35497 0.66020 -0.18784 0.09838  -0.10281 227 GLN B OE1 
3641 N NE2 . GLN B 227 ? 0.77331 1.32112 0.70986 -0.19381 0.10935  -0.11221 227 GLN B NE2 
3642 N N   . ILE B 228 ? 0.70175 1.17934 0.70166 -0.09409 0.06511  -0.05174 228 ILE B N   
3643 C CA  . ILE B 228 ? 0.69410 1.16806 0.70831 -0.07722 0.05769  -0.03975 228 ILE B CA  
3644 C C   . ILE B 228 ? 0.66102 1.18290 0.68319 -0.07208 0.05446  -0.03272 228 ILE B C   
3645 O O   . ILE B 228 ? 0.64802 1.17072 0.67856 -0.05515 0.04764  -0.02018 228 ILE B O   
3646 C CB  . ILE B 228 ? 0.72145 1.17243 0.73534 -0.08062 0.06187  -0.04374 228 ILE B CB  
3647 C CG1 . ILE B 228 ? 0.75715 1.16369 0.75907 -0.08521 0.06787  -0.05092 228 ILE B CG1 
3648 C CG2 . ILE B 228 ? 0.71368 1.15980 0.74138 -0.06507 0.05443  -0.03215 228 ILE B CG2 
3649 C CD1 . ILE B 228 ? 0.75407 1.12898 0.76137 -0.06963 0.06100  -0.04233 228 ILE B CD1 
3650 N N   . SER B 229 ? 0.71924 1.27958 0.73719 -0.08623 0.06017  -0.04044 229 SER B N   
3651 C CA  . SER B 229 ? 0.68617 1.29491 0.71186 -0.07877 0.05734  -0.03218 229 SER B CA  
3652 C C   . SER B 229 ? 0.66787 1.29105 0.69722 -0.06063 0.05125  -0.01932 229 SER B C   
3653 O O   . SER B 229 ? 0.65083 1.30254 0.68629 -0.04747 0.04876  -0.00830 229 SER B O   
3654 C CB  . SER B 229 ? 0.66644 1.32196 0.68522 -0.09838 0.06449  -0.04338 229 SER B CB  
3655 O OG  . SER B 229 ? 0.66080 1.32764 0.66931 -0.10961 0.06768  -0.05109 229 SER B OG  
3656 N N   . GLN B 230 ? 0.68838 1.29147 0.71269 -0.05862 0.04970  -0.01994 230 GLN B N   
3657 C CA  . GLN B 230 ? 0.67905 1.29334 0.70463 -0.04109 0.04510  -0.00817 230 GLN B CA  
3658 C C   . GLN B 230 ? 0.70125 1.26653 0.72690 -0.03019 0.04052  -0.00311 230 GLN B C   
3659 O O   . GLN B 230 ? 0.70069 1.26640 0.72678 -0.01339 0.03718  0.00804  230 GLN B O   
3660 C CB  . GLN B 230 ? 0.65901 1.31504 0.67738 -0.04904 0.04791  -0.01327 230 GLN B CB  
3661 C CG  . GLN B 230 ? 0.62665 1.34642 0.64590 -0.05258 0.05092  -0.01285 230 GLN B CG  
3662 C CD  . GLN B 230 ? 0.61725 1.35552 0.64360 -0.02948 0.04780  0.00389  230 GLN B CD  
3663 O OE1 . GLN B 230 ? 0.60415 1.36500 0.63502 -0.03065 0.04930  0.00530  230 GLN B OE1 
3664 N NE2 . GLN B 230 ? 0.62243 1.34921 0.64800 -0.00828 0.04449  0.01672  230 GLN B NE2 
3665 N N   . ILE B 231 ? 0.66981 1.19340 0.69380 -0.03831 0.04102  -0.01046 231 ILE B N   
3666 C CA  . ILE B 231 ? 0.67138 1.15283 0.69601 -0.02829 0.03644  -0.00556 231 ILE B CA  
3667 C C   . ILE B 231 ? 0.66765 1.13503 0.69969 -0.01365 0.03217  0.00594  231 ILE B C   
3668 O O   . ILE B 231 ? 0.66928 1.11950 0.70082 -0.00128 0.02866  0.01416  231 ILE B O   
3669 C CB  . ILE B 231 ? 0.67885 1.12371 0.69889 -0.03915 0.03892  -0.01541 231 ILE B CB  
3670 C CG1 . ILE B 231 ? 0.68716 1.13934 0.69622 -0.05341 0.04422  -0.02614 231 ILE B CG1 
3671 C CG2 . ILE B 231 ? 0.67932 1.08468 0.70180 -0.02853 0.03377  -0.00975 231 ILE B CG2 
3672 C CD1 . ILE B 231 ? 0.69998 1.11545 0.70052 -0.06412 0.04965  -0.03585 231 ILE B CD1 
3673 N N   . SER B 232 ? 0.69741 1.17097 0.73493 -0.01598 0.03323  0.00616  232 SER B N   
3674 C CA  . SER B 232 ? 0.69780 1.16146 0.74102 -0.00406 0.03027  0.01675  232 SER B CA  
3675 C C   . SER B 232 ? 0.69359 1.17590 0.73435 0.01084  0.02999  0.02857  232 SER B C   
3676 O O   . SER B 232 ? 0.70746 1.16646 0.74670 0.02236  0.02824  0.03755  232 SER B O   
3677 C CB  . SER B 232 ? 0.69381 1.16932 0.74283 -0.00965 0.03212  0.01482  232 SER B CB  
3678 O OG  . SER B 232 ? 0.68062 1.19947 0.72916 -0.01384 0.03563  0.01320  232 SER B OG  
3679 N N   . ASN B 233 ? 0.71592 1.24072 0.75446 0.01084  0.03277  0.02874  233 ASN B N   
3680 C CA  . ASN B 233 ? 0.71235 1.25798 0.74666 0.02819  0.03378  0.04131  233 ASN B CA  
3681 C C   . ASN B 233 ? 0.72488 1.24960 0.75232 0.03700  0.03238  0.04477  233 ASN B C   
3682 O O   . ASN B 233 ? 0.73790 1.24882 0.75992 0.05367  0.03318  0.05645  233 ASN B O   
3683 C CB  . ASN B 233 ? 0.68453 1.28789 0.71817 0.02595  0.03704  0.04034  233 ASN B CB  
3684 C CG  . ASN B 233 ? 0.67577 1.30314 0.71540 0.01998  0.03889  0.03909  233 ASN B CG  
3685 O OD1 . ASN B 233 ? 0.68753 1.29931 0.73023 0.02825  0.03848  0.04691  233 ASN B OD1 
3686 N ND2 . ASN B 233 ? 0.65643 1.32157 0.69663 0.00423  0.04153  0.02864  233 ASN B ND2 
3687 N N   . MET B 234 ? 0.74984 1.27019 0.77557 0.02600  0.03133  0.03477  234 MET B N   
3688 C CA  . MET B 234 ? 0.76431 1.26401 0.78393 0.03344  0.02969  0.03730  234 MET B CA  
3689 C C   . MET B 234 ? 0.79240 1.24286 0.81151 0.03985  0.02714  0.04193  234 MET B C   
3690 O O   . MET B 234 ? 0.80851 1.24303 0.82074 0.05302  0.02746  0.05003  234 MET B O   
3691 C CB  . MET B 234 ? 0.76542 1.26530 0.78308 0.01837  0.02938  0.02485  234 MET B CB  
3692 C CG  . MET B 234 ? 0.78238 1.25321 0.79504 0.02355  0.02691  0.02577  234 MET B CG  
3693 S SD  . MET B 234 ? 0.77545 1.26750 0.78033 0.04350  0.02804  0.03763  234 MET B SD  
3694 C CE  . MET B 234 ? 0.78036 1.23202 0.78035 0.04381  0.02494  0.03478  234 MET B CE  
3695 N N   . ILE B 235 ? 0.70053 1.12764 0.72564 0.03046  0.02531  0.03676  235 ILE B N   
3696 C CA  . ILE B 235 ? 0.70644 1.09257 0.73119 0.03386  0.02288  0.04003  235 ILE B CA  
3697 C C   . ILE B 235 ? 0.71371 1.09373 0.73708 0.04338  0.02478  0.05023  235 ILE B C   
3698 O O   . ILE B 235 ? 0.72274 1.07034 0.74261 0.04609  0.02415  0.05370  235 ILE B O   
3699 C CB  . ILE B 235 ? 0.70142 1.06740 0.73228 0.02149  0.02039  0.03118  235 ILE B CB  
3700 C CG1 . ILE B 235 ? 0.69601 1.07514 0.73377 0.01603  0.02161  0.02969  235 ILE B CG1 
3701 C CG2 . ILE B 235 ? 0.69875 1.06583 0.72794 0.01204  0.02052  0.02126  235 ILE B CG2 
3702 C CD1 . ILE B 235 ? 0.69337 1.05457 0.73577 0.00675  0.02035  0.02233  235 ILE B CD1 
3703 N N   . GLY B 236 ? 0.73200 1.14232 0.75670 0.04766  0.02777  0.05491  236 GLY B N   
3704 C CA  . GLY B 236 ? 0.74355 1.14859 0.76439 0.05829  0.03110  0.06586  236 GLY B CA  
3705 C C   . GLY B 236 ? 0.73202 1.14679 0.76112 0.05158  0.03104  0.06465  236 GLY B C   
3706 O O   . GLY B 236 ? 0.74032 1.15669 0.76579 0.06038  0.03465  0.07409  236 GLY B O   
3707 N N   . ILE B 237 ? 0.70778 1.12760 0.74623 0.03726  0.02810  0.05395  237 ILE B N   
3708 C CA  . ILE B 237 ? 0.69700 1.12604 0.74305 0.03111  0.02828  0.05246  237 ILE B CA  
3709 C C   . ILE B 237 ? 0.68045 1.15391 0.72871 0.03116  0.03115  0.05263  237 ILE B C   
3710 O O   . ILE B 237 ? 0.66795 1.16494 0.71572 0.02559  0.03178  0.04605  237 ILE B O   
3711 C CB  . ILE B 237 ? 0.69218 1.10619 0.74500 0.01780  0.02534  0.04163  237 ILE B CB  
3712 C CG1 . ILE B 237 ? 0.71063 1.08737 0.76141 0.01812  0.02228  0.04193  237 ILE B CG1 
3713 C CG2 . ILE B 237 ? 0.68384 1.10793 0.74398 0.01245  0.02593  0.04030  237 ILE B CG2 
3714 C CD1 . ILE B 237 ? 0.70836 1.07212 0.76485 0.00866  0.01991  0.03353  237 ILE B CD1 
3715 N N   . SER B 238 ? 0.69384 1.18056 0.74376 0.03631  0.03333  0.05980  238 SER B N   
3716 C CA  . SER B 238 ? 0.68876 1.22207 0.74040 0.03771  0.03624  0.06135  238 SER B CA  
3717 C C   . SER B 238 ? 0.67752 1.22949 0.73706 0.02069  0.03589  0.04880  238 SER B C   
3718 O O   . SER B 238 ? 0.67294 1.26087 0.73211 0.01404  0.03790  0.04286  238 SER B O   
3719 C CB  . SER B 238 ? 0.69645 1.23656 0.74557 0.05068  0.03954  0.07451  238 SER B CB  
3720 O OG  . SER B 238 ? 0.71288 1.22574 0.75095 0.06588  0.04202  0.08584  238 SER B OG  
3721 N N   . SER B 239 ? 0.75046 1.27943 0.81562 0.01305  0.03424  0.04434  239 SER B N   
3722 C CA  . SER B 239 ? 0.75100 1.29208 0.82138 -0.00140 0.03547  0.03320  239 SER B CA  
3723 C C   . SER B 239 ? 0.75653 1.27117 0.82510 -0.01164 0.03490  0.02201  239 SER B C   
3724 O O   . SER B 239 ? 0.75524 1.23542 0.82390 -0.00861 0.03186  0.02336  239 SER B O   
3725 C CB  . SER B 239 ? 0.75146 1.28689 0.82827 -0.00163 0.03499  0.03605  239 SER B CB  
3726 O OG  . SER B 239 ? 0.74503 1.28546 0.82536 -0.01470 0.03683  0.02499  239 SER B OG  
3727 N N   . ALA B 240 ? 0.71562 1.24661 0.78093 -0.02422 0.03874  0.01088  240 ALA B N   
3728 C CA  . ALA B 240 ? 0.72659 1.23121 0.78656 -0.03335 0.04035  0.00057  240 ALA B CA  
3729 C C   . ALA B 240 ? 0.74115 1.21939 0.80321 -0.03744 0.04142  -0.00413 240 ALA B C   
3730 O O   . ALA B 240 ? 0.74823 1.19606 0.80626 -0.03857 0.04172  -0.00821 240 ALA B O   
3731 C CB  . ALA B 240 ? 0.72347 1.25169 0.77564 -0.04737 0.04619  -0.01045 240 ALA B CB  
3732 N N   . SER B 241 ? 0.68823 1.17893 0.75600 -0.03844 0.04231  -0.00301 241 SER B N   
3733 C CA  . SER B 241 ? 0.68491 1.15298 0.75500 -0.03958 0.04309  -0.00576 241 SER B CA  
3734 C C   . SER B 241 ? 0.66701 1.10982 0.74195 -0.02916 0.03690  0.00243  241 SER B C   
3735 O O   . SER B 241 ? 0.67184 1.08972 0.74525 -0.02852 0.03698  -0.00036 241 SER B O   
3736 C CB  . SER B 241 ? 0.66808 1.15837 0.74349 -0.04279 0.04519  -0.00595 241 SER B CB  
3737 O OG  . SER B 241 ? 0.64275 1.14625 0.72600 -0.03350 0.04036  0.00552  241 SER B OG  
3738 N N   . TYR B 242 ? 0.66570 1.11512 0.74476 -0.02101 0.03255  0.01264  242 TYR B N   
3739 C CA  . TYR B 242 ? 0.65672 1.08215 0.73755 -0.01404 0.02776  0.01928  242 TYR B CA  
3740 C C   . TYR B 242 ? 0.66868 1.07206 0.74404 -0.01317 0.02641  0.01649  242 TYR B C   
3741 O O   . TYR B 242 ? 0.67123 1.05329 0.74736 -0.01142 0.02378  0.01686  242 TYR B O   
3742 C CB  . TYR B 242 ? 0.65110 1.08288 0.73223 -0.00626 0.02605  0.03018  242 TYR B CB  
3743 C CG  . TYR B 242 ? 0.65063 1.05833 0.73195 -0.00273 0.02279  0.03602  242 TYR B CG  
3744 C CD1 . TYR B 242 ? 0.63927 1.04262 0.72614 -0.00598 0.02144  0.03562  242 TYR B CD1 
3745 C CD2 . TYR B 242 ? 0.66786 1.05845 0.74259 0.00288  0.02171  0.04142  242 TYR B CD2 
3746 C CE1 . TYR B 242 ? 0.64802 1.03352 0.73409 -0.00565 0.01894  0.03982  242 TYR B CE1 
3747 C CE2 . TYR B 242 ? 0.68371 1.05226 0.75641 0.00304  0.01991  0.04529  242 TYR B CE2 
3748 C CZ  . TYR B 242 ? 0.67321 1.04069 0.75166 -0.00216 0.01845  0.04418  242 TYR B CZ  
3749 O OH  . TYR B 242 ? 0.68905 1.03860 0.76457 -0.00473 0.01709  0.04697  242 TYR B OH  
3750 N N   . PHE B 243 ? 0.65818 1.06937 0.72786 -0.01473 0.02827  0.01356  243 PHE B N   
3751 C CA  . PHE B 243 ? 0.66853 1.05938 0.73257 -0.01441 0.02732  0.01056  243 PHE B CA  
3752 C C   . PHE B 243 ? 0.68284 1.05613 0.74369 -0.01986 0.03037  0.00215  243 PHE B C   
3753 O O   . PHE B 243 ? 0.69367 1.04435 0.75238 -0.01680 0.02846  0.00212  243 PHE B O   
3754 C CB  . PHE B 243 ? 0.67075 1.07776 0.72898 -0.01573 0.02916  0.00891  243 PHE B CB  
3755 C CG  . PHE B 243 ? 0.68252 1.07159 0.73385 -0.01871 0.02982  0.00312  243 PHE B CG  
3756 C CD1 . PHE B 243 ? 0.69116 1.05447 0.74189 -0.01264 0.02572  0.00657  243 PHE B CD1 
3757 C CD2 . PHE B 243 ? 0.69014 1.08824 0.73434 -0.02895 0.03524  -0.00630 243 PHE B CD2 
3758 C CE1 . PHE B 243 ? 0.70720 1.05454 0.75147 -0.01483 0.02642  0.00171  243 PHE B CE1 
3759 C CE2 . PHE B 243 ? 0.70456 1.08429 0.74093 -0.03212 0.03668  -0.01149 243 PHE B CE2 
3760 C CZ  . PHE B 243 ? 0.71291 1.06748 0.74988 -0.02412 0.03198  -0.00701 243 PHE B CZ  
3761 N N   . ILE B 244 ? 0.63956 1.02240 0.69839 -0.02737 0.03613  -0.00479 244 ILE B N   
3762 C CA  . ILE B 244 ? 0.66317 1.02513 0.71555 -0.03061 0.04145  -0.01194 244 ILE B CA  
3763 C C   . ILE B 244 ? 0.65607 1.00367 0.71426 -0.02256 0.03792  -0.00695 244 ILE B C   
3764 O O   . ILE B 244 ? 0.67346 0.99966 0.72738 -0.01837 0.03850  -0.00764 244 ILE B O   
3765 C CB  . ILE B 244 ? 0.68181 1.05525 0.72879 -0.04083 0.04982  -0.02048 244 ILE B CB  
3766 C CG1 . ILE B 244 ? 0.69475 1.08328 0.73325 -0.05176 0.05450  -0.02758 244 ILE B CG1 
3767 C CG2 . ILE B 244 ? 0.70981 1.05717 0.74822 -0.04105 0.05697  -0.02606 244 ILE B CG2 
3768 C CD1 . ILE B 244 ? 0.71620 1.12182 0.74877 -0.06480 0.06295  -0.03674 244 ILE B CD1 
3769 N N   . ARG B 245 ? 0.63070 0.99262 0.69828 -0.02021 0.03443  -0.00149 245 ARG B N   
3770 C CA  . ARG B 245 ? 0.62924 0.98375 0.70259 -0.01429 0.03096  0.00299  245 ARG B CA  
3771 C C   . ARG B 245 ? 0.63482 0.97643 0.70917 -0.00932 0.02492  0.00804  245 ARG B C   
3772 O O   . ARG B 245 ? 0.64369 0.97496 0.71817 -0.00507 0.02364  0.00885  245 ARG B O   
3773 C CB  . ARG B 245 ? 0.60998 0.98336 0.69214 -0.01470 0.02882  0.00752  245 ARG B CB  
3774 C CG  . ARG B 245 ? 0.60270 0.99149 0.68422 -0.02022 0.03467  0.00237  245 ARG B CG  
3775 C CD  . ARG B 245 ? 0.58835 0.99261 0.67856 -0.01946 0.03289  0.00659  245 ARG B CD  
3776 N NE  . ARG B 245 ? 0.58150 0.99736 0.67693 -0.01813 0.02824  0.01448  245 ARG B NE  
3777 C CZ  . ARG B 245 ? 0.57805 1.01312 0.67379 -0.01999 0.02962  0.01605  245 ARG B CZ  
3778 N NH1 . ARG B 245 ? 0.57885 1.02778 0.67119 -0.02577 0.03468  0.00920  245 ARG B NH1 
3779 N NH2 . ARG B 245 ? 0.57614 1.01703 0.67400 -0.01608 0.02681  0.02477  245 ARG B NH2 
3780 N N   . ILE B 246 ? 0.64914 0.99229 0.72296 -0.00931 0.02188  0.01146  246 ILE B N   
3781 C CA  . ILE B 246 ? 0.65960 0.98917 0.73272 -0.00588 0.01703  0.01568  246 ILE B CA  
3782 C C   . ILE B 246 ? 0.68377 0.99680 0.75068 -0.00439 0.01786  0.01157  246 ILE B C   
3783 O O   . ILE B 246 ? 0.70015 1.00257 0.76717 -0.00139 0.01467  0.01334  246 ILE B O   
3784 C CB  . ILE B 246 ? 0.66141 0.99417 0.73285 -0.00458 0.01542  0.02099  246 ILE B CB  
3785 C CG1 . ILE B 246 ? 0.64766 0.99164 0.72328 -0.00453 0.01515  0.02681  246 ILE B CG1 
3786 C CG2 . ILE B 246 ? 0.68940 1.00431 0.75679 -0.00209 0.01210  0.02363  246 ILE B CG2 
3787 C CD1 . ILE B 246 ? 0.64407 0.98439 0.72421 -0.00634 0.01273  0.02847  246 ILE B CD1 
3788 N N   . PHE B 247 ? 0.68293 0.99480 0.74342 -0.00734 0.02264  0.00584  247 PHE B N   
3789 C CA  . PHE B 247 ? 0.71189 1.00574 0.76438 -0.00640 0.02504  0.00169  247 PHE B CA  
3790 C C   . PHE B 247 ? 0.72820 1.01139 0.77874 -0.00221 0.02814  0.00041  247 PHE B C   
3791 O O   . PHE B 247 ? 0.75079 1.02115 0.79884 0.00335  0.02667  0.00197  247 PHE B O   
3792 C CB  . PHE B 247 ? 0.71866 1.01475 0.76271 -0.01325 0.03107  -0.00514 247 PHE B CB  
3793 C CG  . PHE B 247 ? 0.74972 1.02715 0.78417 -0.01343 0.03332  -0.00874 247 PHE B CG  
3794 C CD1 . PHE B 247 ? 0.78042 1.03810 0.80545 -0.01274 0.04002  -0.01313 247 PHE B CD1 
3795 C CD2 . PHE B 247 ? 0.75100 1.02960 0.78431 -0.01330 0.02969  -0.00723 247 PHE B CD2 
3796 C CE1 . PHE B 247 ? 0.81317 1.05208 0.82793 -0.01272 0.04293  -0.01597 247 PHE B CE1 
3797 C CE2 . PHE B 247 ? 0.78142 1.04368 0.80594 -0.01391 0.03170  -0.01056 247 PHE B CE2 
3798 C CZ  . PHE B 247 ? 0.81354 1.05573 0.82884 -0.01404 0.03827  -0.01496 247 PHE B CZ  
3799 N N   . ASN B 248 ? 0.74439 1.03424 0.79535 -0.00365 0.03289  -0.00191 248 ASN B N   
3800 C CA  . ASN B 248 ? 0.75822 1.03937 0.80603 0.00286  0.03709  -0.00205 248 ASN B CA  
3801 C C   . ASN B 248 ? 0.73886 1.02787 0.79578 0.00974  0.03005  0.00485  248 ASN B C   
3802 O O   . ASN B 248 ? 0.75087 1.03475 0.80484 0.01811  0.03222  0.00647  248 ASN B O   
3803 C CB  . ASN B 248 ? 0.75645 1.04432 0.80262 -0.00042 0.04384  -0.00590 248 ASN B CB  
3804 C CG  . ASN B 248 ? 0.79190 1.06174 0.82654 0.00612  0.05329  -0.00848 248 ASN B CG  
3805 O OD1 . ASN B 248 ? 0.81540 1.06814 0.84276 0.01399  0.05517  -0.00691 248 ASN B OD1 
3806 N ND2 . ASN B 248 ? 0.80010 1.07288 0.83150 0.00384  0.06027  -0.01208 248 ASN B ND2 
3807 N N   . LYS B 249 ? 0.68041 0.98256 0.74662 0.00629  0.02279  0.00898  249 LYS B N   
3808 C CA  . LYS B 249 ? 0.66879 0.97889 0.74168 0.00891  0.01665  0.01420  249 LYS B CA  
3809 C C   . LYS B 249 ? 0.69466 0.99441 0.76458 0.01082  0.01283  0.01554  249 LYS B C   
3810 O O   . LYS B 249 ? 0.69932 1.00183 0.76959 0.01602  0.01117  0.01760  249 LYS B O   
3811 C CB  . LYS B 249 ? 0.64356 0.96712 0.72388 0.00284  0.01265  0.01751  249 LYS B CB  
3812 C CG  . LYS B 249 ? 0.63590 0.96870 0.72133 0.00144  0.00758  0.02159  249 LYS B CG  
3813 C CD  . LYS B 249 ? 0.63224 0.96749 0.71947 -0.00551 0.00534  0.02472  249 LYS B CD  
3814 C CE  . LYS B 249 ? 0.61154 0.95625 0.70164 -0.00693 0.00834  0.02490  249 LYS B CE  
3815 N NZ  . LYS B 249 ? 0.61330 0.95845 0.70290 -0.01147 0.00747  0.02947  249 LYS B NZ  
3816 N N   . HIS B 250 ? 0.62820 0.91883 0.69499 0.00717  0.01155  0.01467  250 HIS B N   
3817 C CA  . HIS B 250 ? 0.65688 0.93702 0.72039 0.00827  0.00805  0.01559  250 HIS B CA  
3818 C C   . HIS B 250 ? 0.68134 0.95075 0.73844 0.01500  0.01117  0.01371  250 HIS B C   
3819 O O   . HIS B 250 ? 0.68978 0.96128 0.74732 0.01946  0.00853  0.01609  250 HIS B O   
3820 C CB  . HIS B 250 ? 0.66992 0.94285 0.72998 0.00479  0.00749  0.01509  250 HIS B CB  
3821 C CG  . HIS B 250 ? 0.70853 0.97036 0.76500 0.00531  0.00391  0.01617  250 HIS B CG  
3822 N ND1 . HIS B 250 ? 0.72361 0.98484 0.78104 0.00221  0.00004  0.01938  250 HIS B ND1 
3823 C CD2 . HIS B 250 ? 0.74518 0.99502 0.79573 0.00765  0.00439  0.01401  250 HIS B CD2 
3824 C CE1 . HIS B 250 ? 0.76272 1.01260 0.81532 0.00280  -0.00187 0.01896  250 HIS B CE1 
3825 N NE2 . HIS B 250 ? 0.77152 1.01538 0.82075 0.00665  0.00020  0.01606  250 HIS B NE2 
3826 N N   . TYR B 251 ? 0.67377 0.93216 0.72333 0.01539  0.01766  0.00942  251 TYR B N   
3827 C CA  . TYR B 251 ? 0.70357 0.94588 0.74328 0.02183  0.02270  0.00783  251 TYR B CA  
3828 C C   . TYR B 251 ? 0.71005 0.95145 0.74589 0.03013  0.02904  0.00862  251 TYR B C   
3829 O O   . TYR B 251 ? 0.73153 0.96035 0.75847 0.03909  0.03350  0.00972  251 TYR B O   
3830 C CB  . TYR B 251 ? 0.72540 0.95288 0.75505 0.01665  0.02846  0.00209  251 TYR B CB  
3831 C CG  . TYR B 251 ? 0.73425 0.96123 0.76508 0.01210  0.02315  0.00208  251 TYR B CG  
3832 C CD1 . TYR B 251 ? 0.77621 0.99246 0.80344 0.01587  0.02064  0.00339  251 TYR B CD1 
3833 C CD2 . TYR B 251 ? 0.70663 0.94508 0.74139 0.00546  0.02118  0.00141  251 TYR B CD2 
3834 C CE1 . TYR B 251 ? 0.78318 0.99823 0.81056 0.01251  0.01636  0.00343  251 TYR B CE1 
3835 C CE2 . TYR B 251 ? 0.71534 0.95345 0.74958 0.00379  0.01737  0.00235  251 TYR B CE2 
3836 C CZ  . TYR B 251 ? 0.75256 0.97800 0.78305 0.00702  0.01500  0.00306  251 TYR B CZ  
3837 O OH  . TYR B 251 ? 0.75547 0.97984 0.78458 0.00606  0.01174  0.00401  251 TYR B OH  
3838 N N   . GLY B 252 ? 0.70804 0.96216 0.74924 0.02875  0.03017  0.00875  252 GLY B N   
3839 C CA  . GLY B 252 ? 0.71152 0.96409 0.74759 0.03754  0.03742  0.00948  252 GLY B CA  
3840 C C   . GLY B 252 ? 0.74321 0.97363 0.76412 0.03663  0.04966  0.00348  252 GLY B C   
3841 O O   . GLY B 252 ? 0.74687 0.97323 0.76149 0.04306  0.05758  0.00338  252 GLY B O   
3842 N N   . VAL B 253 ? 0.74927 0.96517 0.76253 0.02817  0.05241  -0.00192 253 VAL B N   
3843 C CA  . VAL B 253 ? 0.77655 0.97160 0.77322 0.02248  0.06497  -0.00954 253 VAL B CA  
3844 C C   . VAL B 253 ? 0.75385 0.96358 0.75547 0.00748  0.06376  -0.01523 253 VAL B C   
3845 O O   . VAL B 253 ? 0.72793 0.95400 0.74048 0.00232  0.05455  -0.01358 253 VAL B O   
3846 C CB  . VAL B 253 ? 0.81539 0.98457 0.79688 0.02289  0.07064  -0.01209 253 VAL B CB  
3847 C CG1 . VAL B 253 ? 0.84253 0.99654 0.81575 0.03992  0.07472  -0.00599 253 VAL B CG1 
3848 C CG2 . VAL B 253 ? 0.80792 0.98683 0.79825 0.01683  0.06039  -0.01143 253 VAL B CG2 
3849 N N   . THR B 254 ? 0.77495 0.97981 0.76746 0.00131  0.07374  -0.02152 254 THR B N   
3850 C CA  . THR B 254 ? 0.75963 0.98079 0.75417 -0.01373 0.07426  -0.02785 254 THR B CA  
3851 C C   . THR B 254 ? 0.76696 0.98296 0.75390 -0.02326 0.07527  -0.03281 254 THR B C   
3852 O O   . THR B 254 ? 0.79894 0.98906 0.77177 -0.02150 0.08154  -0.03497 254 THR B O   
3853 C CB  . THR B 254 ? 0.78216 0.99646 0.76477 -0.02043 0.08671  -0.03533 254 THR B CB  
3854 O OG1 . THR B 254 ? 0.82502 1.00952 0.78460 -0.02705 0.10029  -0.04356 254 THR B OG1 
3855 C CG2 . THR B 254 ? 0.78429 0.99459 0.76873 -0.00740 0.08881  -0.03033 254 THR B CG2 
3856 N N   . PRO B 255 ? 0.75108 0.99263 0.74650 -0.03226 0.06949  -0.03393 255 PRO B N   
3857 C CA  . PRO B 255 ? 0.75272 0.99499 0.74142 -0.04088 0.07012  -0.03830 255 PRO B CA  
3858 C C   . PRO B 255 ? 0.78907 1.00969 0.75586 -0.05249 0.08425  -0.04908 255 PRO B C   
3859 O O   . PRO B 255 ? 0.80006 1.00827 0.75735 -0.05624 0.08641  -0.05191 255 PRO B O   
3860 C CB  . PRO B 255 ? 0.71570 0.99444 0.71531 -0.04763 0.06440  -0.03775 255 PRO B CB  
3861 C CG  . PRO B 255 ? 0.68998 0.98147 0.70522 -0.03818 0.05666  -0.02935 255 PRO B CG  
3862 C CD  . PRO B 255 ? 0.71312 0.98533 0.72426 -0.03303 0.06212  -0.02994 255 PRO B CD  
3863 N N   . LYS B 256 ? 0.80498 1.01814 0.76156 -0.05886 0.09499  -0.05549 256 LYS B N   
3864 C CA  . LYS B 256 ? 0.84435 1.03149 0.77579 -0.07189 0.11106  -0.06678 256 LYS B CA  
3865 C C   . LYS B 256 ? 0.87636 1.02060 0.79239 -0.06074 0.11841  -0.06451 256 LYS B C   
3866 O O   . LYS B 256 ? 0.89739 1.01825 0.79423 -0.06908 0.12786  -0.07093 256 LYS B O   
3867 C CB  . LYS B 256 ? 0.86536 1.05345 0.78795 -0.08185 0.12186  -0.07454 256 LYS B CB  
3868 C CG  . LYS B 256 ? 0.90483 1.06636 0.79827 -0.09996 0.14043  -0.08828 256 LYS B CG  
3869 C CD  . LYS B 256 ? 0.93401 1.09193 0.81657 -0.10928 0.15242  -0.09620 256 LYS B CD  
3870 C CE  . LYS B 256 ? 0.97632 1.10731 0.82690 -0.13137 0.17244  -0.11161 256 LYS B CE  
3871 N NZ  . LYS B 256 ? 1.00104 1.08005 0.82855 -0.12454 0.18372  -0.11142 256 LYS B NZ  
3872 N N   . GLN B 257 ? 0.85489 0.98998 0.77791 -0.04185 0.11491  -0.05524 257 GLN B N   
3873 C CA  . GLN B 257 ? 0.88725 0.98758 0.79704 -0.02776 0.12087  -0.05083 257 GLN B CA  
3874 C C   . GLN B 257 ? 0.88357 0.98397 0.79757 -0.02563 0.11271  -0.04743 257 GLN B C   
3875 O O   . GLN B 257 ? 0.91411 0.98419 0.80944 -0.02494 0.12173  -0.04952 257 GLN B O   
3876 C CB  . GLN B 257 ? 0.88430 0.98697 0.80415 -0.00747 0.11650  -0.04055 257 GLN B CB  
3877 C CG  . GLN B 257 ? 0.89318 0.99225 0.80692 -0.00665 0.12577  -0.04310 257 GLN B CG  
3878 C CD  . GLN B 257 ? 0.87406 0.98894 0.80333 0.01159  0.11796  -0.03260 257 GLN B CD  
3879 O OE1 . GLN B 257 ? 0.84070 0.98075 0.79084 0.01736  0.10279  -0.02510 257 GLN B OE1 
3880 N NE2 . GLN B 257 ? 0.89298 0.99331 0.81063 0.02002  0.12916  -0.03238 257 GLN B NE2 
3881 N N   . PHE B 258 ? 0.88033 1.01249 0.81715 -0.02423 0.09661  -0.04199 258 PHE B N   
3882 C CA  . PHE B 258 ? 0.87854 1.01301 0.81976 -0.02318 0.08864  -0.03927 258 PHE B CA  
3883 C C   . PHE B 258 ? 0.88577 1.01281 0.81164 -0.03959 0.09630  -0.04889 258 PHE B C   
3884 O O   . PHE B 258 ? 0.90379 1.01288 0.82034 -0.03841 0.09816  -0.04902 258 PHE B O   
3885 C CB  . PHE B 258 ? 0.83843 1.00641 0.80322 -0.02090 0.07273  -0.03301 258 PHE B CB  
3886 C CG  . PHE B 258 ? 0.84502 1.01344 0.81531 -0.01597 0.06391  -0.02836 258 PHE B CG  
3887 C CD1 . PHE B 258 ? 0.84171 1.00513 0.81885 -0.00228 0.05743  -0.02037 258 PHE B CD1 
3888 C CD2 . PHE B 258 ? 0.86001 1.03689 0.82831 -0.02536 0.06226  -0.03217 258 PHE B CD2 
3889 C CE1 . PHE B 258 ? 0.85243 1.01608 0.83371 0.00111  0.04983  -0.01685 258 PHE B CE1 
3890 C CE2 . PHE B 258 ? 0.87298 1.04927 0.84553 -0.02037 0.05466  -0.02799 258 PHE B CE2 
3891 C CZ  . PHE B 258 ? 0.86863 1.03683 0.84744 -0.00754 0.04857  -0.02060 258 PHE B CZ  
3892 N N   . PHE B 259 ? 0.92305 1.06659 0.84586 -0.05587 0.10095  -0.05725 259 PHE B N   
3893 C CA  . PHE B 259 ? 0.92200 1.06488 0.82967 -0.07434 0.10868  -0.06754 259 PHE B CA  
3894 C C   . PHE B 259 ? 0.96284 1.06154 0.84144 -0.08007 0.12661  -0.07493 259 PHE B C   
3895 O O   . PHE B 259 ? 0.96973 1.05415 0.83419 -0.08844 0.13193  -0.07973 259 PHE B O   
3896 C CB  . PHE B 259 ? 0.89609 1.07349 0.80747 -0.09081 0.10955  -0.07471 259 PHE B CB  
3897 C CG  . PHE B 259 ? 0.89021 1.07918 0.78867 -0.11134 0.11574  -0.08526 259 PHE B CG  
3898 C CD1 . PHE B 259 ? 0.85952 1.07662 0.76866 -0.11169 0.10551  -0.08230 259 PHE B CD1 
3899 C CD2 . PHE B 259 ? 0.91342 1.08554 0.78740 -0.13093 0.13271  -0.09846 259 PHE B CD2 
3900 C CE1 . PHE B 259 ? 0.84394 1.07730 0.74149 -0.13062 0.11100  -0.09187 259 PHE B CE1 
3901 C CE2 . PHE B 259 ? 0.89936 1.08588 0.76054 -0.15249 0.13882  -0.10915 259 PHE B CE2 
3902 C CZ  . PHE B 259 ? 0.86153 1.08128 0.73543 -0.15208 0.12740  -0.10564 259 PHE B CZ  
3903 N N   . THR B 260 ? 0.93762 1.01251 0.80515 -0.07521 0.13718  -0.07568 260 THR B N   
3904 C CA  . THR B 260 ? 0.97609 1.00405 0.81135 -0.08047 0.15750  -0.08286 260 THR B CA  
3905 C C   . THR B 260 ? 1.00165 0.99513 0.82750 -0.06247 0.15995  -0.07489 260 THR B C   
3906 O O   . THR B 260 ? 1.02902 0.98357 0.82684 -0.06820 0.17576  -0.08042 260 THR B O   
3907 C CB  . THR B 260 ? 0.99822 1.01029 0.82240 -0.07943 0.16955  -0.08582 260 THR B CB  
3908 O OG1 . THR B 260 ? 0.99464 1.01552 0.83756 -0.05627 0.15967  -0.07343 260 THR B OG1 
3909 C CG2 . THR B 260 ? 0.98731 1.02992 0.81473 -0.10111 0.17085  -0.09619 260 THR B CG2 
3910 N N   . TYR B 261 ? 0.95986 0.96706 0.80706 -0.04144 0.14550  -0.06214 261 TYR B N   
3911 C CA  . TYR B 261 ? 0.98671 0.96689 0.82570 -0.02374 0.14740  -0.05409 261 TYR B CA  
3912 C C   . TYR B 261 ? 0.98351 0.96272 0.82049 -0.03087 0.14343  -0.05586 261 TYR B C   
3913 O O   . TYR B 261 ? 1.00897 0.95625 0.82861 -0.02321 0.15146  -0.05346 261 TYR B O   
3914 C CB  . TYR B 261 ? 0.98502 0.98490 0.84668 -0.00146 0.13353  -0.04095 261 TYR B CB  
3915 C CG  . TYR B 261 ? 1.02039 0.99426 0.87085 0.01980  0.13857  -0.03192 261 TYR B CG  
3916 C CD1 . TYR B 261 ? 1.04286 0.99021 0.87565 0.03426  0.15261  -0.02841 261 TYR B CD1 
3917 C CD2 . TYR B 261 ? 1.03187 1.00908 0.88850 0.02663  0.12990  -0.02637 261 TYR B CD2 
3918 C CE1 . TYR B 261 ? 1.07419 1.00136 0.89584 0.05633  0.15789  -0.01871 261 TYR B CE1 
3919 C CE2 . TYR B 261 ? 1.06638 1.02407 0.91276 0.04679  0.13457  -0.01753 261 TYR B CE2 
3920 C CZ  . TYR B 261 ? 1.08699 1.02089 0.91596 0.06227  0.14854  -0.01327 261 TYR B CZ  
3921 O OH  . TYR B 261 ? 1.11911 1.03689 0.93695 0.08497  0.15385  -0.00305 261 TYR B OH  
3922 N N   . PHE B 262 ? 0.98735 1.00121 0.84068 -0.04412 0.13185  -0.05942 262 PHE B N   
3923 C CA  . PHE B 262 ? 0.97728 0.99554 0.83047 -0.05068 0.12704  -0.06096 262 PHE B CA  
3924 C C   . PHE B 262 ? 0.96603 0.97994 0.79993 -0.07554 0.13856  -0.07438 262 PHE B C   
3925 O O   . PHE B 262 ? 0.94349 0.97583 0.78169 -0.08478 0.13249  -0.07701 262 PHE B O   
3926 C CB  . PHE B 262 ? 0.94829 1.00796 0.83043 -0.04668 0.10722  -0.05488 262 PHE B CB  
3927 C CG  . PHE B 262 ? 0.96684 1.02978 0.86524 -0.02567 0.09589  -0.04283 262 PHE B CG  
3928 C CD1 . PHE B 262 ? 0.98226 1.03383 0.87971 -0.01608 0.09199  -0.03754 262 PHE B CD1 
3929 C CD2 . PHE B 262 ? 0.96000 1.03977 0.87414 -0.01697 0.08936  -0.03731 262 PHE B CD2 
3930 C CE1 . PHE B 262 ? 0.99490 1.05361 0.90650 0.00096  0.08195  -0.02747 262 PHE B CE1 
3931 C CE2 . PHE B 262 ? 0.97208 1.05836 0.90000 -0.00053 0.07950  -0.02735 262 PHE B CE2 
3932 C CZ  . PHE B 262 ? 0.99329 1.07000 0.91981 0.00797  0.07587  -0.02270 262 PHE B CZ  
3933 N N   . LYS B 263 ? 1.07274 1.06384 0.88440 -0.08730 0.15550  -0.08327 263 LYS B N   
3934 C CA  . LYS B 263 ? 1.06347 1.05125 0.85399 -0.11456 0.16825  -0.09778 263 LYS B CA  
3935 C C   . LYS B 263 ? 1.07447 1.03273 0.84449 -0.11952 0.17627  -0.10054 263 LYS B C   
3936 O O   . LYS B 263 ? 1.06716 1.02183 0.81777 -0.14354 0.18712  -0.11283 263 LYS B O   
3937 C CB  . LYS B 263 ? 1.09003 1.05158 0.85665 -0.12620 0.18737  -0.10720 263 LYS B CB  
3938 C CG  . LYS B 263 ? 1.13572 1.03971 0.87767 -0.11086 0.20327  -0.10317 263 LYS B CG  
3939 C CD  . LYS B 263 ? 1.16879 1.03375 0.87372 -0.13046 0.22853  -0.11678 263 LYS B CD  
3940 C CE  . LYS B 263 ? 1.16492 1.05824 0.87694 -0.14478 0.22885  -0.12461 263 LYS B CE  
3941 N NZ  . LYS B 263 ? 1.20518 1.06121 0.87892 -0.16813 0.25451  -0.14002 263 LYS B NZ  
# 
