data_9AVI
# 
_entry.id   9AVI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9AVI         pdb_00009avi 10.2210/pdb9avi/pdb 
WWPDB D_1000282093 ?            ?                   
EMDB  EMD-43902    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-22 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AVI 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-03 
_pdbx_database_status.SG_entry                        Y 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'TolQ inner membrane protein from Acinetobacter baumannii' 
_pdbx_database_related.db_id          EMD-43902 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dominika.borek@utsouthwestern.edu 
_pdbx_contact_author.name_first         Dominika 
_pdbx_contact_author.name_last          Borek 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4321-6253 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Quade, B.'                                                    1 0000-0002-5330-1355 
'Otwinowski, Z.'                                               2 0000-0003-3640-8545 
'Borek, D.'                                                    3 0000-0002-4321-6253 
'Center for Structural Biology of Infectious Diseases (CSBID)' 4 ?                   
# 
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 
? ? ? ? ? ? ? US ? ? primary 'Sci Adv' ? ? 2375-2548 ? ? 11 ? eadq9845 eadq9845 
'Structural architecture of TolQ-TolR inner membrane protein complex from opportunistic pathogen Acinetobacter baumannii.' 2025 ? 
10.1126/sciadv.adq9845    40184442 ? ? 
? ? ? ? ? ? ? US ? ? 1       Biorxiv   ? ? 2692-8205 ? ? ?  ? ?        ?        
'Structural architecture of TolQ-TolR inner membrane protein complex from opportunistic pathogen Acinetobacter baumannii.' 2024 ? 
10.1101/2024.06.19.599759 38948712 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Karimullina, E.'    1  0000-0001-6459-2293 
primary 'Guo, Y.'            2  ?                   
primary 'Khan, H.M.'         3  0000-0001-5301-7234 
primary 'Emde, T.'           4  ?                   
primary 'Quade, B.'          5  0000-0002-5330-1355 
primary 'Di Leo, R.'         6  0009-0004-8540-9530 
primary 'Otwinowski, Z.'     7  0000-0003-3640-8545 
primary 'Tieleman, D.P.'     8  0000-0001-5507-0688 
primary 'Borek, D.'          9  0000-0002-4321-6253 
primary 'Savchenko, A.'      10 0000-0002-5256-9237 
1       'Karimullina, E.'    11 ?                   
1       'Guo, Y.'            12 ?                   
1       'Khan, H.M.'         13 ?                   
1       'Emde, T.'           14 ?                   
1       'Quade, B.'          15 ?                   
1       'Leo, R.D.'          16 ?                   
1       'Otwinowski, Z.'     17 ?                   
1       'Tieleman Peter, D.' 18 ?                   
1       'Borek, D.'          19 ?                   
1       'Savchenko, A.'      20 0000-0002-5256-9237 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Tol-Pal system protein TolQ' 
_entity.formula_weight             25390.193 
_entity.pdbx_number_of_molecules   5 
_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       
;MATNIESTLHISDLILQASPVVQLVMLILLLASIFSWYLIAKLHMSYKKARQDDEHFQKMFWSGAELNTLYNNAQLNSKR
SGLEDIFYQGLSEFFKLKKRQAPTSQMIEGTERILRVGLSRDQGSLEYGLGTLASIGSVAPYIGLFGTVWGIMNAFIGLA
AVDQVTLATVAPGIAEALIATAIGLFAAIPAVLAFNHFTAKSESVYSDRALFAEEMIALLQRQSVGSSQEDA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATNIESTLHISDLILQASPVVQLVMLILLLASIFSWYLIAKLHMSYKKARQDDEHFQKMFWSGAELNTLYNNAQLNSKR
SGLEDIFYQGLSEFFKLKKRQAPTSQMIEGTERILRVGLSRDQGSLEYGLGTLASIGSVAPYIGLFGTVWGIMNAFIGLA
AVDQVTLATVAPGIAEALIATAIGLFAAIPAVLAFNHFTAKSESVYSDRALFAEEMIALLQRQSVGSSQEDA
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E 
_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   ALA n 
1 3   THR n 
1 4   ASN n 
1 5   ILE n 
1 6   GLU n 
1 7   SER n 
1 8   THR n 
1 9   LEU n 
1 10  HIS n 
1 11  ILE n 
1 12  SER n 
1 13  ASP n 
1 14  LEU n 
1 15  ILE n 
1 16  LEU n 
1 17  GLN n 
1 18  ALA n 
1 19  SER n 
1 20  PRO n 
1 21  VAL n 
1 22  VAL n 
1 23  GLN n 
1 24  LEU n 
1 25  VAL n 
1 26  MET n 
1 27  LEU n 
1 28  ILE n 
1 29  LEU n 
1 30  LEU n 
1 31  LEU n 
1 32  ALA n 
1 33  SER n 
1 34  ILE n 
1 35  PHE n 
1 36  SER n 
1 37  TRP n 
1 38  TYR n 
1 39  LEU n 
1 40  ILE n 
1 41  ALA n 
1 42  LYS n 
1 43  LEU n 
1 44  HIS n 
1 45  MET n 
1 46  SER n 
1 47  TYR n 
1 48  LYS n 
1 49  LYS n 
1 50  ALA n 
1 51  ARG n 
1 52  GLN n 
1 53  ASP n 
1 54  ASP n 
1 55  GLU n 
1 56  HIS n 
1 57  PHE n 
1 58  GLN n 
1 59  LYS n 
1 60  MET n 
1 61  PHE n 
1 62  TRP n 
1 63  SER n 
1 64  GLY n 
1 65  ALA n 
1 66  GLU n 
1 67  LEU n 
1 68  ASN n 
1 69  THR n 
1 70  LEU n 
1 71  TYR n 
1 72  ASN n 
1 73  ASN n 
1 74  ALA n 
1 75  GLN n 
1 76  LEU n 
1 77  ASN n 
1 78  SER n 
1 79  LYS n 
1 80  ARG n 
1 81  SER n 
1 82  GLY n 
1 83  LEU n 
1 84  GLU n 
1 85  ASP n 
1 86  ILE n 
1 87  PHE n 
1 88  TYR n 
1 89  GLN n 
1 90  GLY n 
1 91  LEU n 
1 92  SER n 
1 93  GLU n 
1 94  PHE n 
1 95  PHE n 
1 96  LYS n 
1 97  LEU n 
1 98  LYS n 
1 99  LYS n 
1 100 ARG n 
1 101 GLN n 
1 102 ALA n 
1 103 PRO n 
1 104 THR n 
1 105 SER n 
1 106 GLN n 
1 107 MET n 
1 108 ILE n 
1 109 GLU n 
1 110 GLY n 
1 111 THR n 
1 112 GLU n 
1 113 ARG n 
1 114 ILE n 
1 115 LEU n 
1 116 ARG n 
1 117 VAL n 
1 118 GLY n 
1 119 LEU n 
1 120 SER n 
1 121 ARG n 
1 122 ASP n 
1 123 GLN n 
1 124 GLY n 
1 125 SER n 
1 126 LEU n 
1 127 GLU n 
1 128 TYR n 
1 129 GLY n 
1 130 LEU n 
1 131 GLY n 
1 132 THR n 
1 133 LEU n 
1 134 ALA n 
1 135 SER n 
1 136 ILE n 
1 137 GLY n 
1 138 SER n 
1 139 VAL n 
1 140 ALA n 
1 141 PRO n 
1 142 TYR n 
1 143 ILE n 
1 144 GLY n 
1 145 LEU n 
1 146 PHE n 
1 147 GLY n 
1 148 THR n 
1 149 VAL n 
1 150 TRP n 
1 151 GLY n 
1 152 ILE n 
1 153 MET n 
1 154 ASN n 
1 155 ALA n 
1 156 PHE n 
1 157 ILE n 
1 158 GLY n 
1 159 LEU n 
1 160 ALA n 
1 161 ALA n 
1 162 VAL n 
1 163 ASP n 
1 164 GLN n 
1 165 VAL n 
1 166 THR n 
1 167 LEU n 
1 168 ALA n 
1 169 THR n 
1 170 VAL n 
1 171 ALA n 
1 172 PRO n 
1 173 GLY n 
1 174 ILE n 
1 175 ALA n 
1 176 GLU n 
1 177 ALA n 
1 178 LEU n 
1 179 ILE n 
1 180 ALA n 
1 181 THR n 
1 182 ALA n 
1 183 ILE n 
1 184 GLY n 
1 185 LEU n 
1 186 PHE n 
1 187 ALA n 
1 188 ALA n 
1 189 ILE n 
1 190 PRO n 
1 191 ALA n 
1 192 VAL n 
1 193 LEU n 
1 194 ALA n 
1 195 PHE n 
1 196 ASN n 
1 197 HIS n 
1 198 PHE n 
1 199 THR n 
1 200 ALA n 
1 201 LYS n 
1 202 SER n 
1 203 GLU n 
1 204 SER n 
1 205 VAL n 
1 206 TYR n 
1 207 SER n 
1 208 ASP n 
1 209 ARG n 
1 210 ALA n 
1 211 LEU n 
1 212 PHE n 
1 213 ALA n 
1 214 GLU n 
1 215 GLU n 
1 216 MET n 
1 217 ILE n 
1 218 ALA n 
1 219 LEU n 
1 220 LEU n 
1 221 GLN n 
1 222 ARG n 
1 223 GLN n 
1 224 SER n 
1 225 VAL n 
1 226 GLY n 
1 227 SER n 
1 228 SER n 
1 229 GLN n 
1 230 GLU n 
1 231 ASP n 
1 232 ALA 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                   232 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 tolQ 
_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      'Acinetobacter baumannii' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     470 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
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   ALA 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ILE 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   THR 8   8   ?   ?   ?   A . n 
A 1 9   LEU 9   9   ?   ?   ?   A . n 
A 1 10  HIS 10  10  10  HIS HIS A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  ASP 13  13  13  ASP ASP A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  MET 26  26  26  MET MET A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  TRP 37  37  37  TRP TRP A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  HIS 44  44  44  HIS HIS A . n 
A 1 45  MET 45  45  45  MET MET A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  TYR 47  47  47  TYR TYR A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  HIS 56  56  56  HIS HIS A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  MET 60  60  60  MET MET A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  TRP 62  62  62  TRP TRP A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  TYR 71  71  71  TYR TYR A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  GLN 75  75  75  GLN GLN 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  SER 78  78  78  SER SER A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  PHE 94  94  94  PHE PHE A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 PRO 103 103 103 PRO PRO A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 GLN 106 106 106 GLN GLN A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 TRP 150 150 150 TRP TRP A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 MET 153 153 153 MET MET A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 PHE 195 195 195 PHE PHE A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 TYR 206 206 206 TYR TYR A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 MET 216 216 216 MET MET A . n 
A 1 217 ILE 217 217 217 ILE ILE 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 GLN 221 221 221 GLN GLN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 GLY 226 226 ?   ?   ?   A . n 
A 1 227 SER 227 227 ?   ?   ?   A . n 
A 1 228 SER 228 228 ?   ?   ?   A . n 
A 1 229 GLN 229 229 ?   ?   ?   A . n 
A 1 230 GLU 230 230 ?   ?   ?   A . n 
A 1 231 ASP 231 231 ?   ?   ?   A . n 
A 1 232 ALA 232 232 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   ASN 4   4   ?   ?   ?   B . n 
B 1 5   ILE 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   THR 8   8   ?   ?   ?   B . n 
B 1 9   LEU 9   9   ?   ?   ?   B . n 
B 1 10  HIS 10  10  10  HIS HIS B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  ASP 13  13  13  ASP ASP B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  GLN 17  17  17  GLN GLN B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  PRO 20  20  20  PRO PRO B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  VAL 22  22  22  VAL VAL B . n 
B 1 23  GLN 23  23  23  GLN GLN B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  MET 26  26  26  MET MET B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  SER 33  33  33  SER SER B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  TRP 37  37  37  TRP TRP B . n 
B 1 38  TYR 38  38  38  TYR TYR B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  ILE 40  40  40  ILE ILE B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  LYS 42  42  42  LYS LYS B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  HIS 44  44  44  HIS HIS B . n 
B 1 45  MET 45  45  45  MET MET B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  TYR 47  47  47  TYR TYR B . n 
B 1 48  LYS 48  48  48  LYS LYS B . n 
B 1 49  LYS 49  49  49  LYS LYS B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  ARG 51  51  51  ARG ARG B . n 
B 1 52  GLN 52  52  52  GLN GLN B . n 
B 1 53  ASP 53  53  53  ASP ASP B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  HIS 56  56  56  HIS HIS B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  GLN 58  58  58  GLN GLN B . n 
B 1 59  LYS 59  59  59  LYS LYS B . n 
B 1 60  MET 60  60  60  MET MET B . n 
B 1 61  PHE 61  61  61  PHE PHE B . n 
B 1 62  TRP 62  62  62  TRP TRP B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  ASN 68  68  68  ASN ASN B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  TYR 71  71  71  TYR TYR B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  ASN 73  73  73  ASN ASN B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  GLN 75  75  75  GLN GLN 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  SER 78  78  78  SER SER B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  PHE 87  87  87  PHE PHE B . n 
B 1 88  TYR 88  88  88  TYR TYR B . n 
B 1 89  GLN 89  89  89  GLN GLN B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  PHE 94  94  94  PHE PHE B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  LYS 96  96  96  LYS LYS B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  LYS 98  98  98  LYS LYS B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 PRO 103 103 103 PRO PRO B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 GLN 106 106 106 GLN GLN B . n 
B 1 107 MET 107 107 107 MET MET B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 THR 111 111 111 THR THR B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 ARG 121 121 121 ARG ARG B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 GLN 123 123 123 GLN GLN B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 GLU 127 127 127 GLU GLU B . n 
B 1 128 TYR 128 128 128 TYR TYR B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 TRP 150 150 150 TRP TRP B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 MET 153 153 153 MET MET B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 PHE 156 156 156 PHE PHE B . n 
B 1 157 ILE 157 157 157 ILE ILE B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 ALA 171 171 171 ALA ALA B . n 
B 1 172 PRO 172 172 172 PRO PRO B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 GLU 176 176 176 GLU GLU B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ILE 189 189 189 ILE ILE B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 VAL 192 192 192 VAL VAL B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 PHE 195 195 195 PHE PHE B . n 
B 1 196 ASN 196 196 196 ASN ASN B . n 
B 1 197 HIS 197 197 197 HIS HIS B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 SER 202 202 202 SER SER B . n 
B 1 203 GLU 203 203 203 GLU GLU B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 TYR 206 206 206 TYR TYR B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 ARG 209 209 209 ARG ARG B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 PHE 212 212 212 PHE PHE B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 MET 216 216 216 MET MET B . n 
B 1 217 ILE 217 217 217 ILE ILE 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 GLN 221 221 221 GLN GLN B . n 
B 1 222 ARG 222 222 222 ARG ARG B . n 
B 1 223 GLN 223 223 223 GLN GLN B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 GLY 226 226 ?   ?   ?   B . n 
B 1 227 SER 227 227 ?   ?   ?   B . n 
B 1 228 SER 228 228 ?   ?   ?   B . n 
B 1 229 GLN 229 229 ?   ?   ?   B . n 
B 1 230 GLU 230 230 ?   ?   ?   B . n 
B 1 231 ASP 231 231 ?   ?   ?   B . n 
B 1 232 ALA 232 232 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   THR 3   3   ?   ?   ?   C . n 
C 1 4   ASN 4   4   ?   ?   ?   C . n 
C 1 5   ILE 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   ?   ?   ?   C . n 
C 1 8   THR 8   8   ?   ?   ?   C . n 
C 1 9   LEU 9   9   ?   ?   ?   C . n 
C 1 10  HIS 10  10  10  HIS HIS C . n 
C 1 11  ILE 11  11  11  ILE ILE C . n 
C 1 12  SER 12  12  12  SER SER C . n 
C 1 13  ASP 13  13  13  ASP ASP C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  ILE 15  15  15  ILE ILE C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  GLN 17  17  17  GLN GLN C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  PRO 20  20  20  PRO PRO C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  VAL 22  22  22  VAL VAL C . n 
C 1 23  GLN 23  23  23  GLN GLN C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  VAL 25  25  25  VAL VAL C . n 
C 1 26  MET 26  26  26  MET MET C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  LEU 29  29  29  LEU LEU C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  SER 33  33  33  SER SER C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  PHE 35  35  35  PHE PHE C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  TRP 37  37  37  TRP TRP C . n 
C 1 38  TYR 38  38  38  TYR TYR C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  ILE 40  40  40  ILE ILE C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  LYS 42  42  42  LYS LYS C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  HIS 44  44  44  HIS HIS C . n 
C 1 45  MET 45  45  45  MET MET C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  TYR 47  47  47  TYR TYR C . n 
C 1 48  LYS 48  48  48  LYS LYS C . n 
C 1 49  LYS 49  49  49  LYS LYS C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  ARG 51  51  51  ARG ARG C . n 
C 1 52  GLN 52  52  52  GLN GLN C . n 
C 1 53  ASP 53  53  53  ASP ASP C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  HIS 56  56  56  HIS HIS C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  GLN 58  58  58  GLN GLN C . n 
C 1 59  LYS 59  59  59  LYS LYS C . n 
C 1 60  MET 60  60  60  MET MET C . n 
C 1 61  PHE 61  61  61  PHE PHE C . n 
C 1 62  TRP 62  62  62  TRP TRP C . n 
C 1 63  SER 63  63  63  SER SER C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  GLU 66  66  66  GLU GLU C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  ASN 68  68  68  ASN ASN C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  TYR 71  71  71  TYR TYR C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  ASN 73  73  73  ASN ASN C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  GLN 75  75  75  GLN GLN C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  ASN 77  77  77  ASN ASN C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  LYS 79  79  79  LYS LYS C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  ASP 85  85  85  ASP ASP C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  PHE 87  87  87  PHE PHE C . n 
C 1 88  TYR 88  88  88  TYR TYR C . n 
C 1 89  GLN 89  89  89  GLN GLN C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  PHE 94  94  94  PHE PHE C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  LYS 96  96  96  LYS LYS C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  LYS 98  98  98  LYS LYS C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 GLN 101 101 101 GLN GLN C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 PRO 103 103 103 PRO PRO C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 GLN 106 106 106 GLN GLN C . n 
C 1 107 MET 107 107 107 MET MET C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 THR 111 111 111 THR THR C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 ARG 121 121 121 ARG ARG C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 GLN 123 123 123 GLN GLN C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 SER 125 125 125 SER SER C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 GLU 127 127 127 GLU GLU C . n 
C 1 128 TYR 128 128 128 TYR TYR C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 PHE 146 146 146 PHE PHE C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 TRP 150 150 150 TRP TRP C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 MET 153 153 153 MET MET C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 PHE 156 156 156 PHE PHE C . n 
C 1 157 ILE 157 157 157 ILE ILE C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 GLN 164 164 164 GLN GLN C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 ALA 171 171 171 ALA ALA C . n 
C 1 172 PRO 172 172 172 PRO PRO C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 ILE 174 174 174 ILE ILE C . n 
C 1 175 ALA 175 175 175 ALA ALA C . n 
C 1 176 GLU 176 176 176 GLU GLU C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 THR 181 181 181 THR THR C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 ILE 183 183 183 ILE ILE C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 ALA 187 187 187 ALA ALA C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 ILE 189 189 189 ILE ILE C . n 
C 1 190 PRO 190 190 190 PRO PRO C . n 
C 1 191 ALA 191 191 191 ALA ALA C . n 
C 1 192 VAL 192 192 192 VAL VAL C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 PHE 195 195 195 PHE PHE C . n 
C 1 196 ASN 196 196 196 ASN ASN C . n 
C 1 197 HIS 197 197 197 HIS HIS C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 SER 202 202 202 SER SER C . n 
C 1 203 GLU 203 203 203 GLU GLU C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 VAL 205 205 205 VAL VAL C . n 
C 1 206 TYR 206 206 206 TYR TYR C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 ARG 209 209 209 ARG ARG C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 PHE 212 212 212 PHE PHE C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 MET 216 216 216 MET MET C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 GLN 221 221 221 GLN GLN C . n 
C 1 222 ARG 222 222 222 ARG ARG C . n 
C 1 223 GLN 223 223 223 GLN GLN C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 GLY 226 226 ?   ?   ?   C . n 
C 1 227 SER 227 227 ?   ?   ?   C . n 
C 1 228 SER 228 228 ?   ?   ?   C . n 
C 1 229 GLN 229 229 ?   ?   ?   C . n 
C 1 230 GLU 230 230 ?   ?   ?   C . n 
C 1 231 ASP 231 231 ?   ?   ?   C . n 
C 1 232 ALA 232 232 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   ?   ?   ?   D . n 
D 1 3   THR 3   3   ?   ?   ?   D . n 
D 1 4   ASN 4   4   ?   ?   ?   D . n 
D 1 5   ILE 5   5   ?   ?   ?   D . n 
D 1 6   GLU 6   6   ?   ?   ?   D . n 
D 1 7   SER 7   7   ?   ?   ?   D . n 
D 1 8   THR 8   8   ?   ?   ?   D . n 
D 1 9   LEU 9   9   ?   ?   ?   D . n 
D 1 10  HIS 10  10  10  HIS HIS D . n 
D 1 11  ILE 11  11  11  ILE ILE D . n 
D 1 12  SER 12  12  12  SER SER D . n 
D 1 13  ASP 13  13  13  ASP ASP D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  ILE 15  15  15  ILE ILE D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  GLN 17  17  17  GLN GLN D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  PRO 20  20  20  PRO PRO D . n 
D 1 21  VAL 21  21  21  VAL VAL D . n 
D 1 22  VAL 22  22  22  VAL VAL D . n 
D 1 23  GLN 23  23  23  GLN GLN D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  VAL 25  25  25  VAL VAL D . n 
D 1 26  MET 26  26  26  MET MET D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  LEU 29  29  29  LEU LEU D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  ALA 32  32  32  ALA ALA D . n 
D 1 33  SER 33  33  33  SER SER D . n 
D 1 34  ILE 34  34  34  ILE ILE D . n 
D 1 35  PHE 35  35  35  PHE PHE D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  TRP 37  37  37  TRP TRP D . n 
D 1 38  TYR 38  38  38  TYR TYR D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  ILE 40  40  40  ILE ILE D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  LYS 42  42  42  LYS LYS D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  HIS 44  44  44  HIS HIS D . n 
D 1 45  MET 45  45  45  MET MET D . n 
D 1 46  SER 46  46  46  SER SER D . n 
D 1 47  TYR 47  47  47  TYR TYR D . n 
D 1 48  LYS 48  48  48  LYS LYS D . n 
D 1 49  LYS 49  49  49  LYS LYS D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  ARG 51  51  51  ARG ARG D . n 
D 1 52  GLN 52  52  52  GLN GLN D . n 
D 1 53  ASP 53  53  53  ASP ASP D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  GLU 55  55  55  GLU GLU D . n 
D 1 56  HIS 56  56  56  HIS HIS D . n 
D 1 57  PHE 57  57  57  PHE PHE D . n 
D 1 58  GLN 58  58  58  GLN GLN D . n 
D 1 59  LYS 59  59  59  LYS LYS D . n 
D 1 60  MET 60  60  60  MET MET D . n 
D 1 61  PHE 61  61  61  PHE PHE D . n 
D 1 62  TRP 62  62  62  TRP TRP D . n 
D 1 63  SER 63  63  63  SER SER D . n 
D 1 64  GLY 64  64  64  GLY GLY D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  GLU 66  66  66  GLU GLU D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  ASN 68  68  68  ASN ASN D . n 
D 1 69  THR 69  69  69  THR THR D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  TYR 71  71  71  TYR TYR D . n 
D 1 72  ASN 72  72  72  ASN ASN D . n 
D 1 73  ASN 73  73  73  ASN ASN D . n 
D 1 74  ALA 74  74  74  ALA ALA D . n 
D 1 75  GLN 75  75  75  GLN GLN D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  ASN 77  77  77  ASN ASN D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  LYS 79  79  79  LYS LYS D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  GLU 84  84  84  GLU GLU D . n 
D 1 85  ASP 85  85  85  ASP ASP D . n 
D 1 86  ILE 86  86  86  ILE ILE D . n 
D 1 87  PHE 87  87  87  PHE PHE D . n 
D 1 88  TYR 88  88  88  TYR TYR D . n 
D 1 89  GLN 89  89  89  GLN GLN D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  SER 92  92  92  SER SER D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  PHE 94  94  94  PHE PHE D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  LYS 96  96  96  LYS LYS D . n 
D 1 97  LEU 97  97  97  LEU LEU D . n 
D 1 98  LYS 98  98  98  LYS LYS D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 GLN 101 101 101 GLN GLN D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 PRO 103 103 103 PRO PRO D . n 
D 1 104 THR 104 104 104 THR THR D . n 
D 1 105 SER 105 105 105 SER SER D . n 
D 1 106 GLN 106 106 106 GLN GLN D . n 
D 1 107 MET 107 107 107 MET MET D . n 
D 1 108 ILE 108 108 108 ILE ILE D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 THR 111 111 111 THR THR D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 ARG 113 113 113 ARG ARG D . n 
D 1 114 ILE 114 114 114 ILE ILE D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 VAL 117 117 117 VAL VAL D . n 
D 1 118 GLY 118 118 118 GLY GLY D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 SER 120 120 120 SER SER D . n 
D 1 121 ARG 121 121 121 ARG ARG D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 GLN 123 123 123 GLN GLN D . n 
D 1 124 GLY 124 124 124 GLY GLY D . n 
D 1 125 SER 125 125 125 SER SER D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 GLU 127 127 127 GLU GLU D . n 
D 1 128 TYR 128 128 128 TYR TYR D . n 
D 1 129 GLY 129 129 129 GLY GLY D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 SER 135 135 135 SER SER D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 TYR 142 142 142 TYR TYR D . n 
D 1 143 ILE 143 143 143 ILE ILE D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 PHE 146 146 146 PHE PHE D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 THR 148 148 148 THR THR D . n 
D 1 149 VAL 149 149 149 VAL VAL D . n 
D 1 150 TRP 150 150 150 TRP TRP D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 MET 153 153 153 MET MET D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 ALA 155 155 155 ALA ALA D . n 
D 1 156 PHE 156 156 156 PHE PHE D . n 
D 1 157 ILE 157 157 157 ILE ILE D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 VAL 162 162 162 VAL VAL D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 GLN 164 164 164 GLN GLN D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 LEU 167 167 167 LEU LEU D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 VAL 170 170 170 VAL VAL D . n 
D 1 171 ALA 171 171 171 ALA ALA D . n 
D 1 172 PRO 172 172 172 PRO PRO D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 ILE 174 174 174 ILE ILE D . n 
D 1 175 ALA 175 175 175 ALA ALA D . n 
D 1 176 GLU 176 176 176 GLU GLU D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 THR 181 181 181 THR THR D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 ILE 183 183 183 ILE ILE D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 PHE 186 186 186 PHE PHE D . n 
D 1 187 ALA 187 187 187 ALA ALA D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 ILE 189 189 189 ILE ILE D . n 
D 1 190 PRO 190 190 190 PRO PRO D . n 
D 1 191 ALA 191 191 191 ALA ALA D . n 
D 1 192 VAL 192 192 192 VAL VAL D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 PHE 195 195 195 PHE PHE D . n 
D 1 196 ASN 196 196 196 ASN ASN D . n 
D 1 197 HIS 197 197 197 HIS HIS D . n 
D 1 198 PHE 198 198 198 PHE PHE D . n 
D 1 199 THR 199 199 199 THR THR D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 SER 202 202 202 SER SER D . n 
D 1 203 GLU 203 203 203 GLU GLU D . n 
D 1 204 SER 204 204 204 SER SER D . n 
D 1 205 VAL 205 205 205 VAL VAL D . n 
D 1 206 TYR 206 206 206 TYR TYR D . n 
D 1 207 SER 207 207 207 SER SER D . n 
D 1 208 ASP 208 208 208 ASP ASP D . n 
D 1 209 ARG 209 209 209 ARG ARG D . n 
D 1 210 ALA 210 210 210 ALA ALA D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 PHE 212 212 212 PHE PHE D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 GLU 215 215 215 GLU GLU D . n 
D 1 216 MET 216 216 216 MET MET D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 ALA 218 218 218 ALA ALA D . n 
D 1 219 LEU 219 219 219 LEU LEU D . n 
D 1 220 LEU 220 220 220 LEU LEU D . n 
D 1 221 GLN 221 221 221 GLN GLN D . n 
D 1 222 ARG 222 222 222 ARG ARG D . n 
D 1 223 GLN 223 223 223 GLN GLN D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 GLY 226 226 ?   ?   ?   D . n 
D 1 227 SER 227 227 ?   ?   ?   D . n 
D 1 228 SER 228 228 ?   ?   ?   D . n 
D 1 229 GLN 229 229 ?   ?   ?   D . n 
D 1 230 GLU 230 230 ?   ?   ?   D . n 
D 1 231 ASP 231 231 ?   ?   ?   D . n 
D 1 232 ALA 232 232 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ALA 2   2   ?   ?   ?   E . n 
E 1 3   THR 3   3   ?   ?   ?   E . n 
E 1 4   ASN 4   4   ?   ?   ?   E . n 
E 1 5   ILE 5   5   ?   ?   ?   E . n 
E 1 6   GLU 6   6   ?   ?   ?   E . n 
E 1 7   SER 7   7   ?   ?   ?   E . n 
E 1 8   THR 8   8   ?   ?   ?   E . n 
E 1 9   LEU 9   9   ?   ?   ?   E . n 
E 1 10  HIS 10  10  10  HIS HIS E . n 
E 1 11  ILE 11  11  11  ILE ILE E . n 
E 1 12  SER 12  12  12  SER SER E . n 
E 1 13  ASP 13  13  13  ASP ASP E . n 
E 1 14  LEU 14  14  14  LEU LEU E . n 
E 1 15  ILE 15  15  15  ILE ILE E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  GLN 17  17  17  GLN GLN E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  PRO 20  20  20  PRO PRO E . n 
E 1 21  VAL 21  21  21  VAL VAL E . n 
E 1 22  VAL 22  22  22  VAL VAL E . n 
E 1 23  GLN 23  23  23  GLN GLN E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  VAL 25  25  25  VAL VAL E . n 
E 1 26  MET 26  26  26  MET MET E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  ILE 28  28  28  ILE ILE E . n 
E 1 29  LEU 29  29  29  LEU LEU E . n 
E 1 30  LEU 30  30  30  LEU LEU E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  ALA 32  32  32  ALA ALA E . n 
E 1 33  SER 33  33  33  SER SER E . n 
E 1 34  ILE 34  34  34  ILE ILE E . n 
E 1 35  PHE 35  35  35  PHE PHE E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  TRP 37  37  37  TRP TRP E . n 
E 1 38  TYR 38  38  38  TYR TYR E . n 
E 1 39  LEU 39  39  39  LEU LEU E . n 
E 1 40  ILE 40  40  40  ILE ILE E . n 
E 1 41  ALA 41  41  41  ALA ALA E . n 
E 1 42  LYS 42  42  42  LYS LYS E . n 
E 1 43  LEU 43  43  43  LEU LEU E . n 
E 1 44  HIS 44  44  44  HIS HIS E . n 
E 1 45  MET 45  45  45  MET MET E . n 
E 1 46  SER 46  46  46  SER SER E . n 
E 1 47  TYR 47  47  47  TYR TYR E . n 
E 1 48  LYS 48  48  48  LYS LYS E . n 
E 1 49  LYS 49  49  49  LYS LYS E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  ARG 51  51  51  ARG ARG E . n 
E 1 52  GLN 52  52  52  GLN GLN E . n 
E 1 53  ASP 53  53  53  ASP ASP E . n 
E 1 54  ASP 54  54  54  ASP ASP E . n 
E 1 55  GLU 55  55  55  GLU GLU E . n 
E 1 56  HIS 56  56  56  HIS HIS E . n 
E 1 57  PHE 57  57  57  PHE PHE E . n 
E 1 58  GLN 58  58  58  GLN GLN E . n 
E 1 59  LYS 59  59  59  LYS LYS E . n 
E 1 60  MET 60  60  60  MET MET E . n 
E 1 61  PHE 61  61  61  PHE PHE E . n 
E 1 62  TRP 62  62  62  TRP TRP E . n 
E 1 63  SER 63  63  63  SER SER E . n 
E 1 64  GLY 64  64  64  GLY GLY E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  GLU 66  66  66  GLU GLU E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  ASN 68  68  68  ASN ASN E . n 
E 1 69  THR 69  69  69  THR THR E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  TYR 71  71  71  TYR TYR E . n 
E 1 72  ASN 72  72  72  ASN ASN E . n 
E 1 73  ASN 73  73  73  ASN ASN E . n 
E 1 74  ALA 74  74  74  ALA ALA E . n 
E 1 75  GLN 75  75  75  GLN GLN E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  ASN 77  77  77  ASN ASN E . n 
E 1 78  SER 78  78  78  SER SER E . n 
E 1 79  LYS 79  79  79  LYS LYS E . n 
E 1 80  ARG 80  80  80  ARG ARG E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  GLU 84  84  84  GLU GLU E . n 
E 1 85  ASP 85  85  85  ASP ASP E . n 
E 1 86  ILE 86  86  86  ILE ILE E . n 
E 1 87  PHE 87  87  87  PHE PHE E . n 
E 1 88  TYR 88  88  88  TYR TYR E . n 
E 1 89  GLN 89  89  89  GLN GLN E . n 
E 1 90  GLY 90  90  90  GLY GLY E . n 
E 1 91  LEU 91  91  91  LEU LEU E . n 
E 1 92  SER 92  92  92  SER SER E . n 
E 1 93  GLU 93  93  93  GLU GLU E . n 
E 1 94  PHE 94  94  94  PHE PHE E . n 
E 1 95  PHE 95  95  95  PHE PHE E . n 
E 1 96  LYS 96  96  96  LYS LYS E . n 
E 1 97  LEU 97  97  97  LEU LEU E . n 
E 1 98  LYS 98  98  98  LYS LYS E . n 
E 1 99  LYS 99  99  99  LYS LYS E . n 
E 1 100 ARG 100 100 100 ARG ARG E . n 
E 1 101 GLN 101 101 101 GLN GLN E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 PRO 103 103 103 PRO PRO E . n 
E 1 104 THR 104 104 104 THR THR E . n 
E 1 105 SER 105 105 105 SER SER E . n 
E 1 106 GLN 106 106 106 GLN GLN E . n 
E 1 107 MET 107 107 107 MET MET E . n 
E 1 108 ILE 108 108 108 ILE ILE E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 GLY 110 110 110 GLY GLY E . n 
E 1 111 THR 111 111 111 THR THR E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 ARG 113 113 113 ARG ARG E . n 
E 1 114 ILE 114 114 114 ILE ILE E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 VAL 117 117 117 VAL VAL E . n 
E 1 118 GLY 118 118 118 GLY GLY E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 SER 120 120 120 SER SER E . n 
E 1 121 ARG 121 121 121 ARG ARG E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 GLN 123 123 123 GLN GLN E . n 
E 1 124 GLY 124 124 124 GLY GLY E . n 
E 1 125 SER 125 125 125 SER SER E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 GLU 127 127 127 GLU GLU E . n 
E 1 128 TYR 128 128 128 TYR TYR E . n 
E 1 129 GLY 129 129 129 GLY GLY E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 LEU 133 133 133 LEU LEU E . n 
E 1 134 ALA 134 134 134 ALA ALA E . n 
E 1 135 SER 135 135 135 SER SER E . n 
E 1 136 ILE 136 136 136 ILE ILE E . n 
E 1 137 GLY 137 137 137 GLY GLY E . n 
E 1 138 SER 138 138 138 SER SER E . n 
E 1 139 VAL 139 139 139 VAL VAL E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 PRO 141 141 141 PRO PRO E . n 
E 1 142 TYR 142 142 142 TYR TYR E . n 
E 1 143 ILE 143 143 143 ILE ILE E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 PHE 146 146 146 PHE PHE E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 THR 148 148 148 THR THR E . n 
E 1 149 VAL 149 149 149 VAL VAL E . n 
E 1 150 TRP 150 150 150 TRP TRP E . n 
E 1 151 GLY 151 151 151 GLY GLY E . n 
E 1 152 ILE 152 152 152 ILE ILE E . n 
E 1 153 MET 153 153 153 MET MET E . n 
E 1 154 ASN 154 154 154 ASN ASN E . n 
E 1 155 ALA 155 155 155 ALA ALA E . n 
E 1 156 PHE 156 156 156 PHE PHE E . n 
E 1 157 ILE 157 157 157 ILE ILE E . n 
E 1 158 GLY 158 158 158 GLY GLY E . n 
E 1 159 LEU 159 159 159 LEU LEU E . n 
E 1 160 ALA 160 160 160 ALA ALA E . n 
E 1 161 ALA 161 161 161 ALA ALA E . n 
E 1 162 VAL 162 162 162 VAL VAL E . n 
E 1 163 ASP 163 163 163 ASP ASP E . n 
E 1 164 GLN 164 164 164 GLN GLN E . n 
E 1 165 VAL 165 165 165 VAL VAL E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 LEU 167 167 167 LEU LEU E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 THR 169 169 169 THR THR E . n 
E 1 170 VAL 170 170 170 VAL VAL E . n 
E 1 171 ALA 171 171 171 ALA ALA E . n 
E 1 172 PRO 172 172 172 PRO PRO E . n 
E 1 173 GLY 173 173 173 GLY GLY E . n 
E 1 174 ILE 174 174 174 ILE ILE E . n 
E 1 175 ALA 175 175 175 ALA ALA E . n 
E 1 176 GLU 176 176 176 GLU GLU E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 ILE 179 179 179 ILE ILE E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 THR 181 181 181 THR THR E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 ILE 183 183 183 ILE ILE E . n 
E 1 184 GLY 184 184 184 GLY GLY E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 PHE 186 186 186 PHE PHE E . n 
E 1 187 ALA 187 187 187 ALA ALA E . n 
E 1 188 ALA 188 188 188 ALA ALA E . n 
E 1 189 ILE 189 189 189 ILE ILE E . n 
E 1 190 PRO 190 190 190 PRO PRO E . n 
E 1 191 ALA 191 191 191 ALA ALA E . n 
E 1 192 VAL 192 192 192 VAL VAL E . n 
E 1 193 LEU 193 193 193 LEU LEU E . n 
E 1 194 ALA 194 194 194 ALA ALA E . n 
E 1 195 PHE 195 195 195 PHE PHE E . n 
E 1 196 ASN 196 196 196 ASN ASN E . n 
E 1 197 HIS 197 197 197 HIS HIS E . n 
E 1 198 PHE 198 198 198 PHE PHE E . n 
E 1 199 THR 199 199 199 THR THR E . n 
E 1 200 ALA 200 200 200 ALA ALA E . n 
E 1 201 LYS 201 201 201 LYS LYS E . n 
E 1 202 SER 202 202 202 SER SER E . n 
E 1 203 GLU 203 203 203 GLU GLU E . n 
E 1 204 SER 204 204 204 SER SER E . n 
E 1 205 VAL 205 205 205 VAL VAL E . n 
E 1 206 TYR 206 206 206 TYR TYR E . n 
E 1 207 SER 207 207 207 SER SER E . n 
E 1 208 ASP 208 208 208 ASP ASP E . n 
E 1 209 ARG 209 209 209 ARG ARG E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 LEU 211 211 211 LEU LEU E . n 
E 1 212 PHE 212 212 212 PHE PHE E . n 
E 1 213 ALA 213 213 213 ALA ALA E . n 
E 1 214 GLU 214 214 214 GLU GLU E . n 
E 1 215 GLU 215 215 215 GLU GLU E . n 
E 1 216 MET 216 216 216 MET MET E . n 
E 1 217 ILE 217 217 217 ILE ILE E . n 
E 1 218 ALA 218 218 218 ALA ALA E . n 
E 1 219 LEU 219 219 219 LEU LEU E . n 
E 1 220 LEU 220 220 220 LEU LEU E . n 
E 1 221 GLN 221 221 221 GLN GLN E . n 
E 1 222 ARG 222 222 222 ARG ARG E . n 
E 1 223 GLN 223 223 223 GLN GLN E . n 
E 1 224 SER 224 224 224 SER SER E . n 
E 1 225 VAL 225 225 225 VAL VAL E . n 
E 1 226 GLY 226 226 ?   ?   ?   E . n 
E 1 227 SER 227 227 ?   ?   ?   E . n 
E 1 228 SER 228 228 ?   ?   ?   E . n 
E 1 229 GLN 229 229 ?   ?   ?   E . n 
E 1 230 GLU 230 230 ?   ?   ?   E . n 
E 1 231 ASP 231 231 ?   ?   ?   E . n 
E 1 232 ALA 232 232 ?   ?   ?   E . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AVI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9AVI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9AVI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_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                               128.730 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.912 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9AVI 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            3.02 
_refine.ls_d_res_low                             119.95 
_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                     80832 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.37114 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.37114 
_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                    'PARAMETERS FOR MASK CACLULATION' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.168 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             12.521 
_refine.overall_SU_ML                            0.209 
_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                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               1674 
_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        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_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 
'ELECTRON MICROSCOPY' ? 0.007  0.013  1707 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.015  1671 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.447  1.619  2311 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 1.333  1.568  3827 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 6.460  5.000  215  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 21.889 22.564 78   ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 16.506 15.000 294  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? 9.465  15.000 8    ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.074  0.200  227  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.007  0.020  1924 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.003  0.020  400  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 11.053 12.412 863  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 11.044 12.399 862  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 16.895 18.670 1077 ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 16.888 18.687 1078 ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 13.603 14.719 844  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 13.595 14.730 845  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 23.109 21.257 1235 ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 32.442 ?      6986 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 32.442 ?      6986 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?    ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       3.020 
_refine_ls_shell.d_res_low                        3.098 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             6022 
_refine_ls_shell.percent_reflns_obs               100.00 
_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                  1.339 
_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   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     9AVI 
_struct.title                        'TolQ inner membrane protein from Acinetobacter baumannii' 
_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        9AVI 
_struct_keywords.text            
'inner membrane protein complex, Structural Genomics, Center for Structural Biology of Infectious Diseases, CSBID, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    V5VAS0_ACIBA 
_struct_ref.pdbx_db_accession          V5VAS0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATNIESTLHISDLILQASPVVQLVMLILLLASIFSWYLIAKLHMSYKKARQDDEHFQKMFWSGAELNTLYNNAQLNSKR
SGLEDIFYQGLSEFFKLKKRQAPTSQMIEGTERILRVGLSRDQGSLEYGLGTLASIGSVAPYIGLFGTVWGIMNAFIGLA
AVDQVTLATVAPGIAEALIATAIGLFAAIPAVLAFNHFTAKSESVYSDRALFAEEMIALLQRQSVGSSQEDA
;
_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 9AVI A 1 ? 232 ? V5VAS0 1 ? 232 ? 1 232 
2 1 9AVI B 1 ? 232 ? V5VAS0 1 ? 232 ? 1 232 
3 1 9AVI C 1 ? 232 ? V5VAS0 1 ? 232 ? 1 232 
4 1 9AVI D 1 ? 232 ? V5VAS0 1 ? 232 ? 1 232 
5 1 9AVI E 1 ? 232 ? V5VAS0 1 ? 232 ? 1 232 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 HIS A 10  ? GLN A 17  ? HIS A 10  GLN A 17  1 ? 8  
HELX_P HELX_P2  AA2 SER A 19  ? SER A 63  ? SER A 19  SER A 63  1 ? 45 
HELX_P HELX_P3  AA3 GLU A 66  ? ASN A 77  ? GLU A 66  ASN A 77  1 ? 12 
HELX_P HELX_P4  AA4 GLY A 82  ? LYS A 99  ? GLY A 82  LYS A 99  1 ? 18 
HELX_P HELX_P5  AA5 PRO A 103 ? ILE A 114 ? PRO A 103 ILE A 114 1 ? 12 
HELX_P HELX_P6  AA6 GLY A 129 ? MET A 153 ? GLY A 129 MET A 153 1 ? 25 
HELX_P HELX_P7  AA7 ALA A 155 ? ALA A 160 ? ALA A 155 ALA A 160 1 ? 6  
HELX_P HELX_P8  AA8 THR A 166 ? ILE A 189 ? THR A 166 ILE A 189 1 ? 24 
HELX_P HELX_P9  AA9 ASN A 196 ? VAL A 225 ? ASN A 196 VAL A 225 1 ? 30 
HELX_P HELX_P10 AB1 ILE B 11  ? GLN B 17  ? ILE B 11  GLN B 17  1 ? 7  
HELX_P HELX_P11 AB2 SER B 19  ? SER B 63  ? SER B 19  SER B 63  1 ? 45 
HELX_P HELX_P12 AB3 GLU B 66  ? ASN B 77  ? GLU B 66  ASN B 77  1 ? 12 
HELX_P HELX_P13 AB4 GLY B 82  ? LYS B 99  ? GLY B 82  LYS B 99  1 ? 18 
HELX_P HELX_P14 AB5 PRO B 103 ? ILE B 114 ? PRO B 103 ILE B 114 1 ? 12 
HELX_P HELX_P15 AB6 GLY B 129 ? MET B 153 ? GLY B 129 MET B 153 1 ? 25 
HELX_P HELX_P16 AB7 ALA B 155 ? ALA B 160 ? ALA B 155 ALA B 160 1 ? 6  
HELX_P HELX_P17 AB8 THR B 166 ? ILE B 189 ? THR B 166 ILE B 189 1 ? 24 
HELX_P HELX_P18 AB9 ASN B 196 ? VAL B 225 ? ASN B 196 VAL B 225 1 ? 30 
HELX_P HELX_P19 AC1 ILE C 11  ? GLN C 17  ? ILE C 11  GLN C 17  1 ? 7  
HELX_P HELX_P20 AC2 SER C 19  ? SER C 63  ? SER C 19  SER C 63  1 ? 45 
HELX_P HELX_P21 AC3 GLU C 66  ? ASN C 77  ? GLU C 66  ASN C 77  1 ? 12 
HELX_P HELX_P22 AC4 GLY C 82  ? LYS C 99  ? GLY C 82  LYS C 99  1 ? 18 
HELX_P HELX_P23 AC5 PRO C 103 ? ILE C 114 ? PRO C 103 ILE C 114 1 ? 12 
HELX_P HELX_P24 AC6 GLY C 129 ? MET C 153 ? GLY C 129 MET C 153 1 ? 25 
HELX_P HELX_P25 AC7 ALA C 155 ? ALA C 160 ? ALA C 155 ALA C 160 1 ? 6  
HELX_P HELX_P26 AC8 THR C 166 ? ILE C 189 ? THR C 166 ILE C 189 1 ? 24 
HELX_P HELX_P27 AC9 ASN C 196 ? VAL C 225 ? ASN C 196 VAL C 225 1 ? 30 
HELX_P HELX_P28 AD1 ILE D 11  ? GLN D 17  ? ILE D 11  GLN D 17  1 ? 7  
HELX_P HELX_P29 AD2 SER D 19  ? SER D 63  ? SER D 19  SER D 63  1 ? 45 
HELX_P HELX_P30 AD3 GLU D 66  ? ASN D 77  ? GLU D 66  ASN D 77  1 ? 12 
HELX_P HELX_P31 AD4 GLY D 82  ? LYS D 99  ? GLY D 82  LYS D 99  1 ? 18 
HELX_P HELX_P32 AD5 PRO D 103 ? ILE D 114 ? PRO D 103 ILE D 114 1 ? 12 
HELX_P HELX_P33 AD6 GLY D 129 ? MET D 153 ? GLY D 129 MET D 153 1 ? 25 
HELX_P HELX_P34 AD7 ALA D 155 ? ALA D 160 ? ALA D 155 ALA D 160 1 ? 6  
HELX_P HELX_P35 AD8 THR D 166 ? ILE D 189 ? THR D 166 ILE D 189 1 ? 24 
HELX_P HELX_P36 AD9 ASN D 196 ? VAL D 225 ? ASN D 196 VAL D 225 1 ? 30 
HELX_P HELX_P37 AE1 ILE E 11  ? GLN E 17  ? ILE E 11  GLN E 17  1 ? 7  
HELX_P HELX_P38 AE2 SER E 19  ? SER E 63  ? SER E 19  SER E 63  1 ? 45 
HELX_P HELX_P39 AE3 GLU E 66  ? ASN E 77  ? GLU E 66  ASN E 77  1 ? 12 
HELX_P HELX_P40 AE4 GLY E 82  ? LYS E 99  ? GLY E 82  LYS E 99  1 ? 18 
HELX_P HELX_P41 AE5 PRO E 103 ? ILE E 114 ? PRO E 103 ILE E 114 1 ? 12 
HELX_P HELX_P42 AE6 GLY E 129 ? MET E 153 ? GLY E 129 MET E 153 1 ? 25 
HELX_P HELX_P43 AE7 ALA E 155 ? ALA E 160 ? ALA E 155 ALA E 160 1 ? 6  
HELX_P HELX_P44 AE8 THR E 166 ? ILE E 189 ? THR E 166 ILE E 189 1 ? 24 
HELX_P HELX_P45 AE9 ASN E 196 ? VAL E 225 ? ASN E 196 VAL E 225 1 ? 30 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9AVI 
_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 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 17  ? ? -112.61 75.76  
2  1 GLN A 101 ? ? 30.42   60.73  
3  1 SER A 135 ? ? -59.77  -70.98 
4  1 ALA A 155 ? ? -89.26  -71.70 
5  1 ALA A 194 ? ? -141.96 -26.09 
6  1 GLN B 17  ? ? -112.59 75.72  
7  1 GLN B 101 ? ? 30.43   60.72  
8  1 SER B 135 ? ? -59.76  -70.98 
9  1 ALA B 155 ? ? -89.18  -71.78 
10 1 ALA B 194 ? ? -141.95 -26.14 
11 1 GLN C 17  ? ? -112.61 75.75  
12 1 GLN C 101 ? ? 30.42   60.74  
13 1 SER C 135 ? ? -59.78  -70.95 
14 1 ALA C 155 ? ? -89.26  -71.73 
15 1 ALA C 194 ? ? -141.98 -26.06 
16 1 GLN D 17  ? ? -112.54 75.68  
17 1 GLN D 101 ? ? 30.43   60.73  
18 1 SER D 135 ? ? -59.72  -70.98 
19 1 ALA D 155 ? ? -89.22  -71.71 
20 1 ALA D 194 ? ? -141.98 -26.02 
21 1 GLN E 17  ? ? -112.60 75.77  
22 1 GLN E 101 ? ? 30.42   60.74  
23 1 SER E 135 ? ? -59.81  -70.96 
24 1 ALA E 155 ? ? -89.28  -71.71 
25 1 ALA E 194 ? ? -141.94 -26.10 
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NIAID, National Institute of Allergy and Infectious Diseases' 
_pdbx_SG_project.full_name_of_center   'Center for Structural Biology of Infectious Diseases' 
_pdbx_SG_project.initial_of_center     CSBID 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9AVI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   SwissModel 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9AVI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'Map was post processed using DeepEMHancer to guide refinement. The deposited maps are pre-DeepEMHancer' 
_em_3d_reconstruction.resolution                  3.02 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               215170 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          4 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'TolQ inner membrane protein' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9AVI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9AVI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9AVI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9AVI 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C5 
# 
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 ALA 2   ? A ALA 2   
3  1 Y 1 A THR 3   ? A THR 3   
4  1 Y 1 A ASN 4   ? A ASN 4   
5  1 Y 1 A ILE 5   ? A ILE 5   
6  1 Y 1 A GLU 6   ? A GLU 6   
7  1 Y 1 A SER 7   ? A SER 7   
8  1 Y 1 A THR 8   ? A THR 8   
9  1 Y 1 A LEU 9   ? A LEU 9   
10 1 Y 1 A GLY 226 ? A GLY 226 
11 1 Y 1 A SER 227 ? A SER 227 
12 1 Y 1 A SER 228 ? A SER 228 
13 1 Y 1 A GLN 229 ? A GLN 229 
14 1 Y 1 A GLU 230 ? A GLU 230 
15 1 Y 1 A ASP 231 ? A ASP 231 
16 1 Y 1 A ALA 232 ? A ALA 232 
17 1 Y 1 B MET 1   ? B MET 1   
18 1 Y 1 B ALA 2   ? B ALA 2   
19 1 Y 1 B THR 3   ? B THR 3   
20 1 Y 1 B ASN 4   ? B ASN 4   
21 1 Y 1 B ILE 5   ? B ILE 5   
22 1 Y 1 B GLU 6   ? B GLU 6   
23 1 Y 1 B SER 7   ? B SER 7   
24 1 Y 1 B THR 8   ? B THR 8   
25 1 Y 1 B LEU 9   ? B LEU 9   
26 1 Y 1 B GLY 226 ? B GLY 226 
27 1 Y 1 B SER 227 ? B SER 227 
28 1 Y 1 B SER 228 ? B SER 228 
29 1 Y 1 B GLN 229 ? B GLN 229 
30 1 Y 1 B GLU 230 ? B GLU 230 
31 1 Y 1 B ASP 231 ? B ASP 231 
32 1 Y 1 B ALA 232 ? B ALA 232 
33 1 Y 1 C MET 1   ? C MET 1   
34 1 Y 1 C ALA 2   ? C ALA 2   
35 1 Y 1 C THR 3   ? C THR 3   
36 1 Y 1 C ASN 4   ? C ASN 4   
37 1 Y 1 C ILE 5   ? C ILE 5   
38 1 Y 1 C GLU 6   ? C GLU 6   
39 1 Y 1 C SER 7   ? C SER 7   
40 1 Y 1 C THR 8   ? C THR 8   
41 1 Y 1 C LEU 9   ? C LEU 9   
42 1 Y 1 C GLY 226 ? C GLY 226 
43 1 Y 1 C SER 227 ? C SER 227 
44 1 Y 1 C SER 228 ? C SER 228 
45 1 Y 1 C GLN 229 ? C GLN 229 
46 1 Y 1 C GLU 230 ? C GLU 230 
47 1 Y 1 C ASP 231 ? C ASP 231 
48 1 Y 1 C ALA 232 ? C ALA 232 
49 1 Y 1 D MET 1   ? D MET 1   
50 1 Y 1 D ALA 2   ? D ALA 2   
51 1 Y 1 D THR 3   ? D THR 3   
52 1 Y 1 D ASN 4   ? D ASN 4   
53 1 Y 1 D ILE 5   ? D ILE 5   
54 1 Y 1 D GLU 6   ? D GLU 6   
55 1 Y 1 D SER 7   ? D SER 7   
56 1 Y 1 D THR 8   ? D THR 8   
57 1 Y 1 D LEU 9   ? D LEU 9   
58 1 Y 1 D GLY 226 ? D GLY 226 
59 1 Y 1 D SER 227 ? D SER 227 
60 1 Y 1 D SER 228 ? D SER 228 
61 1 Y 1 D GLN 229 ? D GLN 229 
62 1 Y 1 D GLU 230 ? D GLU 230 
63 1 Y 1 D ASP 231 ? D ASP 231 
64 1 Y 1 D ALA 232 ? D ALA 232 
65 1 Y 1 E MET 1   ? E MET 1   
66 1 Y 1 E ALA 2   ? E ALA 2   
67 1 Y 1 E THR 3   ? E THR 3   
68 1 Y 1 E ASN 4   ? E ASN 4   
69 1 Y 1 E ILE 5   ? E ILE 5   
70 1 Y 1 E GLU 6   ? E GLU 6   
71 1 Y 1 E SER 7   ? E SER 7   
72 1 Y 1 E THR 8   ? E THR 8   
73 1 Y 1 E LEU 9   ? E LEU 9   
74 1 Y 1 E GLY 226 ? E GLY 226 
75 1 Y 1 E SER 227 ? E SER 227 
76 1 Y 1 E SER 228 ? E SER 228 
77 1 Y 1 E GLN 229 ? E GLN 229 
78 1 Y 1 E GLU 230 ? E GLU 230 
79 1 Y 1 E ASP 231 ? E ASP 231 
80 1 Y 1 E ALA 232 ? E ALA 232 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-03 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9AVI 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'TolQ inner membrane protein from Acinetobacter baumannii' 
# 
_em_buffer_component.buffer_id             1 
_em_buffer_component.concentration         50 
_em_buffer_component.concentration_units   mM 
_em_buffer_component.formula               ? 
_em_buffer_component.id                    1 
_em_buffer_component.name                  TRIS 
# 
_em_ctf_correction.details                  'Patch motion and patch CTF correction with binning to 0.833 A/pixel.' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          470 
_em_entity_assembly_naturalsource.organism             'Acinetobacter baumannii' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'C43(DE3)' 
# 
_em_image_processing.details              'Patch motion and patch CTF correction with binning to 0.833 A/pixel.' 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.4 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         100 
_em_image_recording.details                             
;Images were collected as movies, with each movie containing 125 frames. The beam-image shift method, utilizing a 3x3 pattern, was used, with one image per grid hole.
;
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     2718 
# 
_em_particle_selection.details                  
;Manual picking to generate templates. Template based autopicking to get 472724 particles. Iterative 2D classification to get 246741 particles.
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   472724 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM  ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? ?         ? 
OTHER                      ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?         ? 
CLASSIFICATION             ? 11 1 ? ? ?         ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? ?         ? 
# 
_em_specimen.concentration           5.7 
_em_specimen.details                 '50mM Tris pH 8.0; 150mM NaCl; 0.5 mM TCEP' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_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           75N93022C00035 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9AVI 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . HIS A 1 10  ? 153.672 143.240 197.335 1.00 296.61 ? 10  HIS A N   1 
ATOM 2    C CA  . HIS A 1 10  ? 153.323 144.429 198.181 1.00 306.30 ? 10  HIS A CA  1 
ATOM 3    C C   . HIS A 1 10  ? 153.079 145.668 197.304 1.00 301.00 ? 10  HIS A C   1 
ATOM 4    O O   . HIS A 1 10  ? 152.132 146.420 197.610 1.00 301.06 ? 10  HIS A O   1 
ATOM 5    C CB  . HIS A 1 10  ? 154.415 144.688 199.230 1.00 305.14 ? 10  HIS A CB  1 
ATOM 6    C CG  . HIS A 1 10  ? 153.977 145.565 200.357 1.00 302.24 ? 10  HIS A CG  1 
ATOM 7    N ND1 . HIS A 1 10  ? 153.761 146.923 200.202 1.00 295.91 ? 10  HIS A ND1 1 
ATOM 8    C CD2 . HIS A 1 10  ? 153.722 145.289 201.655 1.00 297.42 ? 10  HIS A CD2 1 
ATOM 9    C CE1 . HIS A 1 10  ? 153.381 147.441 201.353 1.00 289.32 ? 10  HIS A CE1 1 
ATOM 10   N NE2 . HIS A 1 10  ? 153.355 146.460 202.263 1.00 290.75 ? 10  HIS A NE2 1 
ATOM 11   N N   . ILE A 1 11  ? 153.899 145.877 196.265 1.00 289.00 ? 11  ILE A N   1 
ATOM 12   C CA  . ILE A 1 11  ? 153.849 147.082 195.375 1.00 273.44 ? 11  ILE A CA  1 
ATOM 13   C C   . ILE A 1 11  ? 152.400 147.271 194.906 1.00 262.35 ? 11  ILE A C   1 
ATOM 14   O O   . ILE A 1 11  ? 151.874 148.398 195.047 1.00 257.79 ? 11  ILE A O   1 
ATOM 15   C CB  . ILE A 1 11  ? 154.829 146.977 194.182 1.00 268.50 ? 11  ILE A CB  1 
ATOM 16   C CG1 . ILE A 1 11  ? 156.264 146.636 194.606 1.00 269.48 ? 11  ILE A CG1 1 
ATOM 17   C CG2 . ILE A 1 11  ? 154.781 148.248 193.338 1.00 260.02 ? 11  ILE A CG2 1 
ATOM 18   C CD1 . ILE A 1 11  ? 156.825 147.503 195.713 1.00 261.48 ? 11  ILE A CD1 1 
ATOM 19   N N   . SER A 1 12  ? 151.780 146.191 194.411 1.00 257.22 ? 12  SER A N   1 
ATOM 20   C CA  . SER A 1 12  ? 150.346 146.106 194.017 1.00 254.12 ? 12  SER A CA  1 
ATOM 21   C C   . SER A 1 12  ? 149.477 146.909 194.993 1.00 237.27 ? 12  SER A C   1 
ATOM 22   O O   . SER A 1 12  ? 148.655 147.715 194.515 1.00 232.23 ? 12  SER A O   1 
ATOM 23   C CB  . SER A 1 12  ? 149.877 144.669 193.930 1.00 261.54 ? 12  SER A CB  1 
ATOM 24   O OG  . SER A 1 12  ? 149.789 144.080 195.221 1.00 269.65 ? 12  SER A OG  1 
ATOM 25   N N   . ASP A 1 13  ? 149.673 146.712 196.304 1.00 234.09 ? 13  ASP A N   1 
ATOM 26   C CA  . ASP A 1 13  ? 148.909 147.412 197.374 1.00 237.03 ? 13  ASP A CA  1 
ATOM 27   C C   . ASP A 1 13  ? 148.980 148.929 197.153 1.00 222.56 ? 13  ASP A C   1 
ATOM 28   O O   . ASP A 1 13  ? 147.901 149.548 197.139 1.00 229.31 ? 13  ASP A O   1 
ATOM 29   C CB  . ASP A 1 13  ? 149.376 147.037 198.786 1.00 254.90 ? 13  ASP A CB  1 
ATOM 30   C CG  . ASP A 1 13  ? 148.911 148.004 199.864 1.00 270.50 ? 13  ASP A CG  1 
ATOM 31   O OD1 . ASP A 1 13  ? 147.694 148.289 199.919 1.00 278.57 ? 13  ASP A OD1 1 
ATOM 32   O OD2 . ASP A 1 13  ? 149.775 148.484 200.625 1.00 278.18 ? 13  ASP A OD2 1 
ATOM 33   N N   . LEU A 1 14  ? 150.180 149.504 196.980 1.00 199.75 ? 14  LEU A N   1 
ATOM 34   C CA  . LEU A 1 14  ? 150.360 150.984 196.866 1.00 179.00 ? 14  LEU A CA  1 
ATOM 35   C C   . LEU A 1 14  ? 149.481 151.531 195.732 1.00 166.93 ? 14  LEU A C   1 
ATOM 36   O O   . LEU A 1 14  ? 148.626 152.385 196.031 1.00 168.05 ? 14  LEU A O   1 
ATOM 37   C CB  . LEU A 1 14  ? 151.834 151.364 196.656 1.00 167.77 ? 14  LEU A CB  1 
ATOM 38   C CG  . LEU A 1 14  ? 152.706 151.483 197.911 1.00 177.88 ? 14  LEU A CG  1 
ATOM 39   C CD1 . LEU A 1 14  ? 153.912 152.375 197.645 1.00 180.82 ? 14  LEU A CD1 1 
ATOM 40   C CD2 . LEU A 1 14  ? 151.936 152.016 199.116 1.00 187.66 ? 14  LEU A CD2 1 
ATOM 41   N N   . ILE A 1 15  ? 149.633 151.019 194.508 1.00 141.20 ? 15  ILE A N   1 
ATOM 42   C CA  . ILE A 1 15  ? 148.836 151.454 193.317 1.00 135.41 ? 15  ILE A CA  1 
ATOM 43   C C   . ILE A 1 15  ? 147.343 151.450 193.684 1.00 152.29 ? 15  ILE A C   1 
ATOM 44   O O   . ILE A 1 15  ? 146.643 152.392 193.281 1.00 163.77 ? 15  ILE A O   1 
ATOM 45   C CB  . ILE A 1 15  ? 149.122 150.574 192.082 1.00 136.10 ? 15  ILE A CB  1 
ATOM 46   C CG1 . ILE A 1 15  ? 150.614 150.543 191.734 1.00 142.28 ? 15  ILE A CG1 1 
ATOM 47   C CG2 . ILE A 1 15  ? 148.283 150.998 190.876 1.00 134.34 ? 15  ILE A CG2 1 
ATOM 48   C CD1 . ILE A 1 15  ? 150.953 149.697 190.521 1.00 156.81 ? 15  ILE A CD1 1 
ATOM 49   N N   . LEU A 1 16  ? 146.873 150.447 194.433 1.00 177.55 ? 16  LEU A N   1 
ATOM 50   C CA  . LEU A 1 16  ? 145.440 150.305 194.814 1.00 194.85 ? 16  LEU A CA  1 
ATOM 51   C C   . LEU A 1 16  ? 145.013 151.466 195.724 1.00 195.70 ? 16  LEU A C   1 
ATOM 52   O O   . LEU A 1 16  ? 143.871 151.937 195.545 1.00 198.52 ? 16  LEU A O   1 
ATOM 53   C CB  . LEU A 1 16  ? 145.204 148.949 195.490 1.00 214.69 ? 16  LEU A CB  1 
ATOM 54   C CG  . LEU A 1 16  ? 145.499 147.713 194.637 1.00 233.41 ? 16  LEU A CG  1 
ATOM 55   C CD1 . LEU A 1 16  ? 145.309 146.438 195.448 1.00 242.02 ? 16  LEU A CD1 1 
ATOM 56   C CD2 . LEU A 1 16  ? 144.641 147.682 193.380 1.00 228.48 ? 16  LEU A CD2 1 
ATOM 57   N N   . GLN A 1 17  ? 145.881 151.914 196.645 1.00 190.63 ? 17  GLN A N   1 
ATOM 58   C CA  . GLN A 1 17  ? 145.545 152.931 197.686 1.00 206.31 ? 17  GLN A CA  1 
ATOM 59   C C   . GLN A 1 17  ? 146.332 154.222 197.403 1.00 192.70 ? 17  GLN A C   1 
ATOM 60   O O   . GLN A 1 17  ? 147.312 154.491 198.122 1.00 192.21 ? 17  GLN A O   1 
ATOM 61   C CB  . GLN A 1 17  ? 145.794 152.405 199.111 1.00 232.55 ? 17  GLN A CB  1 
ATOM 62   C CG  . GLN A 1 17  ? 145.853 150.886 199.269 1.00 254.33 ? 17  GLN A CG  1 
ATOM 63   C CD  . GLN A 1 17  ? 144.645 150.128 198.768 1.00 272.05 ? 17  GLN A CD  1 
ATOM 64   O OE1 . GLN A 1 17  ? 143.621 150.704 198.405 1.00 276.58 ? 17  GLN A OE1 1 
ATOM 65   N NE2 . GLN A 1 17  ? 144.756 148.809 198.749 1.00 278.46 ? 17  GLN A NE2 1 
ATOM 66   N N   . ALA A 1 18  ? 145.898 154.994 196.399 1.00 188.06 ? 18  ALA A N   1 
ATOM 67   C CA  . ALA A 1 18  ? 146.517 156.274 195.971 1.00 181.49 ? 18  ALA A CA  1 
ATOM 68   C C   . ALA A 1 18  ? 145.444 157.300 195.598 1.00 186.31 ? 18  ALA A C   1 
ATOM 69   O O   . ALA A 1 18  ? 144.270 156.906 195.414 1.00 198.55 ? 18  ALA A O   1 
ATOM 70   C CB  . ALA A 1 18  ? 147.453 156.040 194.813 1.00 169.09 ? 18  ALA A CB  1 
ATOM 71   N N   . SER A 1 19  ? 145.856 158.567 195.485 1.00 170.67 ? 19  SER A N   1 
ATOM 72   C CA  . SER A 1 19  ? 145.027 159.711 195.022 1.00 166.42 ? 19  SER A CA  1 
ATOM 73   C C   . SER A 1 19  ? 144.377 159.359 193.688 1.00 144.91 ? 19  SER A C   1 
ATOM 74   O O   . SER A 1 19  ? 145.033 158.764 192.840 1.00 153.99 ? 19  SER A O   1 
ATOM 75   C CB  . SER A 1 19  ? 145.859 160.952 194.882 1.00 178.84 ? 19  SER A CB  1 
ATOM 76   O OG  . SER A 1 19  ? 146.853 160.768 193.885 1.00 186.32 ? 19  SER A OG  1 
ATOM 77   N N   . PRO A 1 20  ? 143.095 159.715 193.450 1.00 138.75 ? 20  PRO A N   1 
ATOM 78   C CA  . PRO A 1 20  ? 142.446 159.450 192.167 1.00 139.56 ? 20  PRO A CA  1 
ATOM 79   C C   . PRO A 1 20  ? 143.289 159.845 190.946 1.00 124.93 ? 20  PRO A C   1 
ATOM 80   O O   . PRO A 1 20  ? 143.310 159.090 189.987 1.00 147.03 ? 20  PRO A O   1 
ATOM 81   C CB  . PRO A 1 20  ? 141.177 160.314 192.222 1.00 158.08 ? 20  PRO A CB  1 
ATOM 82   C CG  . PRO A 1 20  ? 140.849 160.376 193.695 1.00 172.78 ? 20  PRO A CG  1 
ATOM 83   C CD  . PRO A 1 20  ? 142.192 160.386 194.398 1.00 162.43 ? 20  PRO A CD  1 
ATOM 84   N N   . VAL A 1 21  ? 143.976 160.988 191.020 1.00 109.62 ? 21  VAL A N   1 
ATOM 85   C CA  . VAL A 1 21  ? 144.757 161.568 189.889 1.00 99.40  ? 21  VAL A CA  1 
ATOM 86   C C   . VAL A 1 21  ? 145.925 160.640 189.564 1.00 94.88  ? 21  VAL A C   1 
ATOM 87   O O   . VAL A 1 21  ? 146.097 160.315 188.374 1.00 98.42  ? 21  VAL A O   1 
ATOM 88   C CB  . VAL A 1 21  ? 145.278 162.984 190.190 1.00 104.44 ? 21  VAL A CB  1 
ATOM 89   C CG1 . VAL A 1 21  ? 146.160 163.494 189.062 1.00 98.75  ? 21  VAL A CG1 1 
ATOM 90   C CG2 . VAL A 1 21  ? 144.131 163.947 190.454 1.00 136.33 ? 21  VAL A CG2 1 
ATOM 91   N N   . VAL A 1 22  ? 146.720 160.255 190.564 1.00 83.30  ? 22  VAL A N   1 
ATOM 92   C CA  . VAL A 1 22  ? 147.911 159.407 190.303 1.00 82.08  ? 22  VAL A CA  1 
ATOM 93   C C   . VAL A 1 22  ? 147.397 158.083 189.728 1.00 83.44  ? 22  VAL A C   1 
ATOM 94   O O   . VAL A 1 22  ? 148.009 157.607 188.771 1.00 98.57  ? 22  VAL A O   1 
ATOM 95   C CB  . VAL A 1 22  ? 148.835 159.250 191.523 1.00 82.87  ? 22  VAL A CB  1 
ATOM 96   C CG1 . VAL A 1 22  ? 149.958 158.259 191.265 1.00 92.87  ? 22  VAL A CG1 1 
ATOM 97   C CG2 . VAL A 1 22  ? 149.451 160.579 191.912 1.00 89.33  ? 22  VAL A CG2 1 
ATOM 98   N N   . GLN A 1 23  ? 146.267 157.567 190.202 1.00 84.22  ? 23  GLN A N   1 
ATOM 99   C CA  . GLN A 1 23  ? 145.704 156.291 189.689 1.00 95.27  ? 23  GLN A CA  1 
ATOM 100  C C   . GLN A 1 23  ? 145.371 156.433 188.201 1.00 90.27  ? 23  GLN A C   1 
ATOM 101  O O   . GLN A 1 23  ? 145.669 155.480 187.454 1.00 100.20 ? 23  GLN A O   1 
ATOM 102  C CB  . GLN A 1 23  ? 144.476 155.844 190.487 1.00 116.35 ? 23  GLN A CB  1 
ATOM 103  C CG  . GLN A 1 23  ? 144.830 155.322 191.877 1.00 133.41 ? 23  GLN A CG  1 
ATOM 104  C CD  . GLN A 1 23  ? 143.741 154.522 192.553 1.00 167.29 ? 23  GLN A CD  1 
ATOM 105  O OE1 . GLN A 1 23  ? 143.795 154.286 193.760 1.00 180.41 ? 23  GLN A OE1 1 
ATOM 106  N NE2 . GLN A 1 23  ? 142.756 154.073 191.787 1.00 179.36 ? 23  GLN A NE2 1 
ATOM 107  N N   . LEU A 1 24  ? 144.759 157.545 187.782 1.00 88.86  ? 24  LEU A N   1 
ATOM 108  C CA  . LEU A 1 24  ? 144.446 157.792 186.345 1.00 80.09  ? 24  LEU A CA  1 
ATOM 109  C C   . LEU A 1 24  ? 145.762 157.887 185.553 1.00 77.86  ? 24  LEU A C   1 
ATOM 110  O O   . LEU A 1 24  ? 145.835 157.269 184.483 1.00 76.75  ? 24  LEU A O   1 
ATOM 111  C CB  . LEU A 1 24  ? 143.597 159.049 186.171 1.00 73.38  ? 24  LEU A CB  1 
ATOM 112  C CG  . LEU A 1 24  ? 143.566 159.596 184.746 1.00 92.52  ? 24  LEU A CG  1 
ATOM 113  C CD1 . LEU A 1 24  ? 142.562 158.817 183.913 1.00 108.36 ? 24  LEU A CD1 1 
ATOM 114  C CD2 . LEU A 1 24  ? 143.275 161.099 184.709 1.00 110.18 ? 24  LEU A CD2 1 
ATOM 115  N N   . VAL A 1 25  ? 146.777 158.597 186.049 1.00 68.35  ? 25  VAL A N   1 
ATOM 116  C CA  . VAL A 1 25  ? 148.113 158.614 185.385 1.00 65.40  ? 25  VAL A CA  1 
ATOM 117  C C   . VAL A 1 25  ? 148.567 157.163 185.220 1.00 69.04  ? 25  VAL A C   1 
ATOM 118  O O   . VAL A 1 25  ? 148.987 156.807 184.125 1.00 75.89  ? 25  VAL A O   1 
ATOM 119  C CB  . VAL A 1 25  ? 149.155 159.442 186.156 1.00 70.81  ? 25  VAL A CB  1 
ATOM 120  C CG1 . VAL A 1 25  ? 150.582 159.174 185.706 1.00 71.46  ? 25  VAL A CG1 1 
ATOM 121  C CG2 . VAL A 1 25  ? 148.855 160.920 186.042 1.00 85.03  ? 25  VAL A CG2 1 
ATOM 122  N N   . MET A 1 26  ? 148.456 156.344 186.259 1.00 72.39  ? 26  MET A N   1 
ATOM 123  C CA  . MET A 1 26  ? 148.948 154.950 186.197 1.00 73.76  ? 26  MET A CA  1 
ATOM 124  C C   . MET A 1 26  ? 148.106 154.116 185.221 1.00 72.63  ? 26  MET A C   1 
ATOM 125  O O   . MET A 1 26  ? 148.708 153.241 184.597 1.00 83.95  ? 26  MET A O   1 
ATOM 126  C CB  . MET A 1 26  ? 149.007 154.315 187.587 1.00 76.70  ? 26  MET A CB  1 
ATOM 127  C CG  . MET A 1 26  ? 150.123 154.935 188.396 1.00 88.82  ? 26  MET A CG  1 
ATOM 128  S SD  . MET A 1 26  ? 150.433 154.137 189.965 1.00 108.81 ? 26  MET A SD  1 
ATOM 129  C CE  . MET A 1 26  ? 148.906 154.506 190.826 1.00 121.00 ? 26  MET A CE  1 
ATOM 130  N N   . LEU A 1 27  ? 146.821 154.398 185.002 1.00 66.83  ? 27  LEU A N   1 
ATOM 131  C CA  . LEU A 1 27  ? 146.062 153.656 183.958 1.00 75.44  ? 27  LEU A CA  1 
ATOM 132  C C   . LEU A 1 27  ? 146.459 154.152 182.571 1.00 73.38  ? 27  LEU A C   1 
ATOM 133  O O   . LEU A 1 27  ? 146.673 153.315 181.690 1.00 83.17  ? 27  LEU A O   1 
ATOM 134  C CB  . LEU A 1 27  ? 144.549 153.770 184.140 1.00 83.86  ? 27  LEU A CB  1 
ATOM 135  C CG  . LEU A 1 27  ? 143.941 152.520 184.745 1.00 108.29 ? 27  LEU A CG  1 
ATOM 136  C CD1 . LEU A 1 27  ? 144.518 152.295 186.147 1.00 125.95 ? 27  LEU A CD1 1 
ATOM 137  C CD2 . LEU A 1 27  ? 142.424 152.619 184.743 1.00 131.65 ? 27  LEU A CD2 1 
ATOM 138  N N   . ILE A 1 28  ? 146.503 155.460 182.365 1.00 66.12  ? 28  ILE A N   1 
ATOM 139  C CA  . ILE A 1 28  ? 146.930 156.040 181.065 1.00 61.80  ? 28  ILE A CA  1 
ATOM 140  C C   . ILE A 1 28  ? 148.257 155.390 180.661 1.00 56.70  ? 28  ILE A C   1 
ATOM 141  O O   . ILE A 1 28  ? 148.490 155.264 179.470 1.00 81.80  ? 28  ILE A O   1 
ATOM 142  C CB  . ILE A 1 28  ? 147.053 157.568 181.167 1.00 68.30  ? 28  ILE A CB  1 
ATOM 143  C CG1 . ILE A 1 28  ? 145.686 158.238 181.265 1.00 80.79  ? 28  ILE A CG1 1 
ATOM 144  C CG2 . ILE A 1 28  ? 147.878 158.148 180.026 1.00 76.23  ? 28  ILE A CG2 1 
ATOM 145  C CD1 . ILE A 1 28  ? 145.777 159.707 181.652 1.00 100.31 ? 28  ILE A CD1 1 
ATOM 146  N N   . LEU A 1 29  ? 149.118 155.049 181.606 1.00 58.29  ? 29  LEU A N   1 
ATOM 147  C CA  . LEU A 1 29  ? 150.490 154.590 181.313 1.00 57.66  ? 29  LEU A CA  1 
ATOM 148  C C   . LEU A 1 29  ? 150.505 153.083 181.150 1.00 61.45  ? 29  LEU A C   1 
ATOM 149  O O   . LEU A 1 29  ? 151.257 152.633 180.294 1.00 73.31  ? 29  LEU A O   1 
ATOM 150  C CB  . LEU A 1 29  ? 151.421 155.013 182.444 1.00 57.18  ? 29  LEU A CB  1 
ATOM 151  C CG  . LEU A 1 29  ? 151.906 156.447 182.343 1.00 55.99  ? 29  LEU A CG  1 
ATOM 152  C CD1 . LEU A 1 29  ? 152.717 156.774 183.570 1.00 60.17  ? 29  LEU A CD1 1 
ATOM 153  C CD2 . LEU A 1 29  ? 152.715 156.654 181.079 1.00 53.27  ? 29  LEU A CD2 1 
ATOM 154  N N   . LEU A 1 30  ? 149.763 152.335 181.961 1.00 67.83  ? 30  LEU A N   1 
ATOM 155  C CA  . LEU A 1 30  ? 149.709 150.864 181.793 1.00 79.63  ? 30  LEU A CA  1 
ATOM 156  C C   . LEU A 1 30  ? 148.989 150.549 180.483 1.00 75.13  ? 30  LEU A C   1 
ATOM 157  O O   . LEU A 1 30  ? 149.446 149.645 179.788 1.00 89.12  ? 30  LEU A O   1 
ATOM 158  C CB  . LEU A 1 30  ? 149.092 150.188 183.017 1.00 91.54  ? 30  LEU A CB  1 
ATOM 159  C CG  . LEU A 1 30  ? 150.011 150.231 184.244 1.00 109.85 ? 30  LEU A CG  1 
ATOM 160  C CD1 . LEU A 1 30  ? 149.344 149.628 185.477 1.00 129.80 ? 30  LEU A CD1 1 
ATOM 161  C CD2 . LEU A 1 30  ? 151.338 149.540 183.963 1.00 110.64 ? 30  LEU A CD2 1 
ATOM 162  N N   . LEU A 1 31  ? 148.017 151.344 180.074 1.00 71.54  ? 31  LEU A N   1 
ATOM 163  C CA  . LEU A 1 31  ? 147.419 151.163 178.732 1.00 79.18  ? 31  LEU A CA  1 
ATOM 164  C C   . LEU A 1 31  ? 148.455 151.501 177.659 1.00 72.74  ? 31  LEU A C   1 
ATOM 165  O O   . LEU A 1 31  ? 148.522 150.745 176.688 1.00 89.78  ? 31  LEU A O   1 
ATOM 166  C CB  . LEU A 1 31  ? 146.146 151.999 178.567 1.00 86.60  ? 31  LEU A CB  1 
ATOM 167  C CG  . LEU A 1 31  ? 144.983 151.619 179.484 1.00 91.64  ? 31  LEU A CG  1 
ATOM 168  C CD1 . LEU A 1 31  ? 143.680 152.162 178.925 1.00 108.59 ? 31  LEU A CD1 1 
ATOM 169  C CD2 . LEU A 1 31  ? 144.884 150.112 179.707 1.00 98.50  ? 31  LEU A CD2 1 
ATOM 170  N N   . ALA A 1 32  ? 149.221 152.579 177.791 1.00 65.93  ? 32  ALA A N   1 
ATOM 171  C CA  . ALA A 1 32  ? 150.260 152.916 176.789 1.00 64.92  ? 32  ALA A CA  1 
ATOM 172  C C   . ALA A 1 32  ? 151.211 151.734 176.689 1.00 57.98  ? 32  ALA A C   1 
ATOM 173  O O   . ALA A 1 32  ? 151.516 151.345 175.566 1.00 62.78  ? 32  ALA A O   1 
ATOM 174  C CB  . ALA A 1 32  ? 151.019 154.168 177.135 1.00 76.46  ? 32  ALA A CB  1 
ATOM 175  N N   . SER A 1 33  ? 151.619 151.177 177.828 1.00 57.69  ? 33  SER A N   1 
ATOM 176  C CA  . SER A 1 33  ? 152.508 149.998 177.889 1.00 60.99  ? 33  SER A CA  1 
ATOM 177  C C   . SER A 1 33  ? 151.884 148.902 177.054 1.00 57.99  ? 33  SER A C   1 
ATOM 178  O O   . SER A 1 33  ? 152.526 148.429 176.103 1.00 71.67  ? 33  SER A O   1 
ATOM 179  C CB  . SER A 1 33  ? 152.751 149.522 179.277 1.00 74.60  ? 33  SER A CB  1 
ATOM 180  O OG  . SER A 1 33  ? 153.322 150.556 180.074 1.00 84.20  ? 33  SER A OG  1 
ATOM 181  N N   . ILE A 1 34  ? 150.656 148.550 177.368 1.00 62.09  ? 34  ILE A N   1 
ATOM 182  C CA  . ILE A 1 34  ? 149.975 147.411 176.694 1.00 69.20  ? 34  ILE A CA  1 
ATOM 183  C C   . ILE A 1 34  ? 149.855 147.719 175.200 1.00 59.37  ? 34  ILE A C   1 
ATOM 184  O O   . ILE A 1 34  ? 150.184 146.829 174.415 1.00 70.14  ? 34  ILE A O   1 
ATOM 185  C CB  . ILE A 1 34  ? 148.644 147.089 177.394 1.00 79.06  ? 34  ILE A CB  1 
ATOM 186  C CG1 . ILE A 1 34  ? 148.882 146.009 178.450 1.00 91.28  ? 34  ILE A CG1 1 
ATOM 187  C CG2 . ILE A 1 34  ? 147.532 146.725 176.415 1.00 88.65  ? 34  ILE A CG2 1 
ATOM 188  C CD1 . ILE A 1 34  ? 147.909 146.071 179.598 1.00 114.84 ? 34  ILE A CD1 1 
ATOM 189  N N   . PHE A 1 35  ? 149.431 148.913 174.807 1.00 53.79  ? 35  PHE A N   1 
ATOM 190  C CA  . PHE A 1 35  ? 149.309 149.235 173.370 1.00 61.55  ? 35  PHE A CA  1 
ATOM 191  C C   . PHE A 1 35  ? 150.686 149.188 172.699 1.00 62.52  ? 35  PHE A C   1 
ATOM 192  O O   . PHE A 1 35  ? 150.766 148.610 171.609 1.00 71.66  ? 35  PHE A O   1 
ATOM 193  C CB  . PHE A 1 35  ? 148.653 150.589 173.139 1.00 76.41  ? 35  PHE A CB  1 
ATOM 194  C CG  . PHE A 1 35  ? 148.274 150.863 171.709 1.00 86.01  ? 35  PHE A CG  1 
ATOM 195  C CD1 . PHE A 1 35  ? 147.554 149.926 170.982 1.00 101.96 ? 35  PHE A CD1 1 
ATOM 196  C CD2 . PHE A 1 35  ? 148.588 152.073 171.111 1.00 90.11  ? 35  PHE A CD2 1 
ATOM 197  C CE1 . PHE A 1 35  ? 147.187 150.178 169.670 1.00 120.81 ? 35  PHE A CE1 1 
ATOM 198  C CE2 . PHE A 1 35  ? 148.204 152.329 169.805 1.00 110.06 ? 35  PHE A CE2 1 
ATOM 199  C CZ  . PHE A 1 35  ? 147.507 151.384 169.086 1.00 124.62 ? 35  PHE A CZ  1 
ATOM 200  N N   . SER A 1 36  ? 151.723 149.780 173.299 1.00 60.77  ? 36  SER A N   1 
ATOM 201  C CA  . SER A 1 36  ? 153.121 149.657 172.817 1.00 57.71  ? 36  SER A CA  1 
ATOM 202  C C   . SER A 1 36  ? 153.349 148.209 172.422 1.00 60.86  ? 36  SER A C   1 
ATOM 203  O O   . SER A 1 36  ? 153.709 147.964 171.262 1.00 67.10  ? 36  SER A O   1 
ATOM 204  C CB  . SER A 1 36  ? 154.147 150.058 173.842 1.00 59.23  ? 36  SER A CB  1 
ATOM 205  O OG  . SER A 1 36  ? 154.468 151.423 173.716 1.00 71.17  ? 36  SER A OG  1 
ATOM 206  N N   . TRP A 1 37  ? 153.132 147.297 173.366 1.00 61.32  ? 37  TRP A N   1 
ATOM 207  C CA  . TRP A 1 37  ? 153.457 145.870 173.165 1.00 66.77  ? 37  TRP A CA  1 
ATOM 208  C C   . TRP A 1 37  ? 152.632 145.297 172.007 1.00 66.19  ? 37  TRP A C   1 
ATOM 209  O O   . TRP A 1 37  ? 153.198 144.556 171.206 1.00 73.61  ? 37  TRP A O   1 
ATOM 210  C CB  . TRP A 1 37  ? 153.308 145.102 174.470 1.00 83.04  ? 37  TRP A CB  1 
ATOM 211  C CG  . TRP A 1 37  ? 154.472 145.332 175.379 1.00 109.18 ? 37  TRP A CG  1 
ATOM 212  C CD1 . TRP A 1 37  ? 154.468 145.897 176.620 1.00 123.25 ? 37  TRP A CD1 1 
ATOM 213  C CD2 . TRP A 1 37  ? 155.838 144.984 175.099 1.00 137.73 ? 37  TRP A CD2 1 
ATOM 214  N NE1 . TRP A 1 37  ? 155.737 145.929 177.129 1.00 139.87 ? 37  TRP A NE1 1 
ATOM 215  C CE2 . TRP A 1 37  ? 156.598 145.371 176.221 1.00 145.82 ? 37  TRP A CE2 1 
ATOM 216  C CE3 . TRP A 1 37  ? 156.486 144.370 174.017 1.00 142.71 ? 37  TRP A CE3 1 
ATOM 217  C CZ2 . TRP A 1 37  ? 157.974 145.157 176.289 1.00 163.23 ? 37  TRP A CZ2 1 
ATOM 218  C CZ3 . TRP A 1 37  ? 157.847 144.175 174.078 1.00 149.90 ? 37  TRP A CZ3 1 
ATOM 219  C CH2 . TRP A 1 37  ? 158.580 144.567 175.200 1.00 170.16 ? 37  TRP A CH2 1 
ATOM 220  N N   . TYR A 1 38  ? 151.368 145.674 171.856 1.00 69.08  ? 38  TYR A N   1 
ATOM 221  C CA  . TYR A 1 38  ? 150.542 145.174 170.730 1.00 75.21  ? 38  TYR A CA  1 
ATOM 222  C C   . TYR A 1 38  ? 151.164 145.673 169.428 1.00 68.00  ? 38  TYR A C   1 
ATOM 223  O O   . TYR A 1 38  ? 151.380 144.842 168.538 1.00 83.24  ? 38  TYR A O   1 
ATOM 224  C CB  . TYR A 1 38  ? 149.069 145.547 170.888 1.00 92.54  ? 38  TYR A CB  1 
ATOM 225  C CG  . TYR A 1 38  ? 148.291 145.705 169.606 1.00 110.01 ? 38  TYR A CG  1 
ATOM 226  C CD1 . TYR A 1 38  ? 148.305 146.910 168.914 1.00 116.69 ? 38  TYR A CD1 1 
ATOM 227  C CD2 . TYR A 1 38  ? 147.499 144.678 169.109 1.00 121.33 ? 38  TYR A CD2 1 
ATOM 228  C CE1 . TYR A 1 38  ? 147.568 147.089 167.754 1.00 136.20 ? 38  TYR A CE1 1 
ATOM 229  C CE2 . TYR A 1 38  ? 146.759 144.841 167.945 1.00 140.90 ? 38  TYR A CE2 1 
ATOM 230  C CZ  . TYR A 1 38  ? 146.789 146.052 167.266 1.00 150.75 ? 38  TYR A CZ  1 
ATOM 231  O OH  . TYR A 1 38  ? 146.067 146.238 166.119 1.00 155.17 ? 38  TYR A OH  1 
ATOM 232  N N   . LEU A 1 39  ? 151.452 146.965 169.311 1.00 62.27  ? 39  LEU A N   1 
ATOM 233  C CA  . LEU A 1 39  ? 152.122 147.530 168.110 1.00 59.48  ? 39  LEU A CA  1 
ATOM 234  C C   . LEU A 1 39  ? 153.465 146.852 167.851 1.00 61.69  ? 39  LEU A C   1 
ATOM 235  O O   . LEU A 1 39  ? 153.841 146.721 166.689 1.00 73.98  ? 39  LEU A O   1 
ATOM 236  C CB  . LEU A 1 39  ? 152.391 149.016 168.302 1.00 61.31  ? 39  LEU A CB  1 
ATOM 237  C CG  . LEU A 1 39  ? 151.154 149.876 168.248 1.00 69.37  ? 39  LEU A CG  1 
ATOM 238  C CD1 . LEU A 1 39  ? 151.537 151.342 168.348 1.00 71.33  ? 39  LEU A CD1 1 
ATOM 239  C CD2 . LEU A 1 39  ? 150.388 149.571 166.979 1.00 78.32  ? 39  LEU A CD2 1 
ATOM 240  N N   . ILE A 1 40  ? 154.219 146.532 168.886 1.00 61.99  ? 40  ILE A N   1 
ATOM 241  C CA  . ILE A 1 40  ? 155.584 145.984 168.697 1.00 58.48  ? 40  ILE A CA  1 
ATOM 242  C C   . ILE A 1 40  ? 155.432 144.577 168.146 1.00 58.24  ? 40  ILE A C   1 
ATOM 243  O O   . ILE A 1 40  ? 156.295 144.184 167.374 1.00 76.63  ? 40  ILE A O   1 
ATOM 244  C CB  . ILE A 1 40  ? 156.387 146.080 169.999 1.00 55.55  ? 40  ILE A CB  1 
ATOM 245  C CG1 . ILE A 1 40  ? 156.845 147.520 170.199 1.00 53.53  ? 40  ILE A CG1 1 
ATOM 246  C CG2 . ILE A 1 40  ? 157.549 145.119 170.013 1.00 64.38  ? 40  ILE A CG2 1 
ATOM 247  C CD1 . ILE A 1 40  ? 157.246 147.828 171.597 1.00 54.72  ? 40  ILE A CD1 1 
ATOM 248  N N   . ALA A 1 41  ? 154.337 143.892 168.448 1.00 64.89  ? 41  ALA A N   1 
ATOM 249  C CA  . ALA A 1 41  ? 154.020 142.581 167.848 1.00 76.75  ? 41  ALA A CA  1 
ATOM 250  C C   . ALA A 1 41  ? 153.551 142.783 166.410 1.00 70.58  ? 41  ALA A C   1 
ATOM 251  O O   . ALA A 1 41  ? 154.033 142.030 165.556 1.00 88.16  ? 41  ALA A O   1 
ATOM 252  C CB  . ALA A 1 41  ? 152.980 141.848 168.653 1.00 100.59 ? 41  ALA A CB  1 
ATOM 253  N N   . LYS A 1 42  ? 152.647 143.726 166.145 1.00 67.07  ? 42  LYS A N   1 
ATOM 254  C CA  . LYS A 1 42  ? 152.146 143.953 164.763 1.00 80.32  ? 42  LYS A CA  1 
ATOM 255  C C   . LYS A 1 42  ? 153.318 144.348 163.865 1.00 71.02  ? 42  LYS A C   1 
ATOM 256  O O   . LYS A 1 42  ? 153.429 143.761 162.789 1.00 83.62  ? 42  LYS A O   1 
ATOM 257  C CB  . LYS A 1 42  ? 151.023 144.995 164.665 1.00 96.01  ? 42  LYS A CB  1 
ATOM 258  C CG  . LYS A 1 42  ? 149.660 144.524 165.159 1.00 129.75 ? 42  LYS A CG  1 
ATOM 259  C CD  . LYS A 1 42  ? 149.187 143.188 164.574 1.00 161.53 ? 42  LYS A CD  1 
ATOM 260  C CE  . LYS A 1 42  ? 147.860 142.697 165.122 1.00 178.67 ? 42  LYS A CE  1 
ATOM 261  N NZ  . LYS A 1 42  ? 147.988 142.137 166.492 1.00 186.95 ? 42  LYS A NZ  1 
ATOM 262  N N   . LEU A 1 43  ? 154.129 145.320 164.263 1.00 66.18  ? 43  LEU A N   1 
ATOM 263  C CA  . LEU A 1 43  ? 155.254 145.811 163.432 1.00 61.04  ? 43  LEU A CA  1 
ATOM 264  C C   . LEU A 1 43  ? 156.220 144.666 163.187 1.00 60.26  ? 43  LEU A C   1 
ATOM 265  O O   . LEU A 1 43  ? 156.727 144.614 162.072 1.00 81.73  ? 43  LEU A O   1 
ATOM 266  C CB  . LEU A 1 43  ? 155.987 146.970 164.103 1.00 55.83  ? 43  LEU A CB  1 
ATOM 267  C CG  . LEU A 1 43  ? 155.276 148.307 164.073 1.00 56.61  ? 43  LEU A CG  1 
ATOM 268  C CD1 . LEU A 1 43  ? 156.171 149.386 164.647 1.00 63.10  ? 43  LEU A CD1 1 
ATOM 269  C CD2 . LEU A 1 43  ? 154.865 148.657 162.663 1.00 63.21  ? 43  LEU A CD2 1 
ATOM 270  N N   . HIS A 1 44  ? 156.472 143.806 164.168 1.00 59.29  ? 44  HIS A N   1 
ATOM 271  C CA  . HIS A 1 44  ? 157.415 142.672 164.007 1.00 71.96  ? 44  HIS A CA  1 
ATOM 272  C C   . HIS A 1 44  ? 156.890 141.663 162.983 1.00 84.41  ? 44  HIS A C   1 
ATOM 273  O O   . HIS A 1 44  ? 157.707 141.163 162.188 1.00 106.06 ? 44  HIS A O   1 
ATOM 274  C CB  . HIS A 1 44  ? 157.681 141.967 165.318 1.00 81.66  ? 44  HIS A CB  1 
ATOM 275  C CG  . HIS A 1 44  ? 158.407 140.682 165.160 1.00 88.61  ? 44  HIS A CG  1 
ATOM 276  N ND1 . HIS A 1 44  ? 159.785 140.612 165.209 1.00 110.74 ? 44  HIS A ND1 1 
ATOM 277  C CD2 . HIS A 1 44  ? 157.948 139.423 164.995 1.00 99.63  ? 44  HIS A CD2 1 
ATOM 278  C CE1 . HIS A 1 44  ? 160.152 139.354 165.075 1.00 140.92 ? 44  HIS A CE1 1 
ATOM 279  N NE2 . HIS A 1 44  ? 159.039 138.602 164.938 1.00 129.42 ? 44  HIS A NE2 1 
ATOM 280  N N   . MET A 1 45  ? 155.601 141.346 163.002 1.00 82.19  ? 45  MET A N   1 
ATOM 281  C CA  . MET A 1 45  ? 155.017 140.438 161.991 1.00 92.34  ? 45  MET A CA  1 
ATOM 282  C C   . MET A 1 45  ? 155.130 141.088 160.616 1.00 77.92  ? 45  MET A C   1 
ATOM 283  O O   . MET A 1 45  ? 155.617 140.413 159.707 1.00 99.93  ? 45  MET A O   1 
ATOM 284  C CB  . MET A 1 45  ? 153.550 140.120 162.293 1.00 125.03 ? 45  MET A CB  1 
ATOM 285  C CG  . MET A 1 45  ? 153.379 139.212 163.499 1.00 144.07 ? 45  MET A CG  1 
ATOM 286  S SD  . MET A 1 45  ? 154.449 137.750 163.418 1.00 181.06 ? 45  MET A SD  1 
ATOM 287  C CE  . MET A 1 45  ? 154.098 136.986 165.002 1.00 210.88 ? 45  MET A CE  1 
ATOM 288  N N   . SER A 1 46  ? 154.685 142.334 160.474 1.00 79.90  ? 46  SER A N   1 
ATOM 289  C CA  . SER A 1 46  ? 154.641 143.076 159.185 1.00 91.60  ? 46  SER A CA  1 
ATOM 290  C C   . SER A 1 46  ? 156.025 143.096 158.538 1.00 84.73  ? 46  SER A C   1 
ATOM 291  O O   . SER A 1 46  ? 156.093 142.901 157.317 1.00 101.69 ? 46  SER A O   1 
ATOM 292  C CB  . SER A 1 46  ? 154.124 144.492 159.340 1.00 109.00 ? 46  SER A CB  1 
ATOM 293  O OG  . SER A 1 46  ? 152.708 144.507 159.475 1.00 125.98 ? 46  SER A OG  1 
ATOM 294  N N   . TYR A 1 47  ? 157.069 143.380 159.305 1.00 72.48  ? 47  TYR A N   1 
ATOM 295  C CA  . TYR A 1 47  ? 158.426 143.553 158.754 1.00 68.11  ? 47  TYR A CA  1 
ATOM 296  C C   . TYR A 1 47  ? 159.096 142.202 158.594 1.00 72.79  ? 47  TYR A C   1 
ATOM 297  O O   . TYR A 1 47  ? 160.161 142.202 157.973 1.00 103.88 ? 47  TYR A O   1 
ATOM 298  C CB  . TYR A 1 47  ? 159.303 144.460 159.614 1.00 74.24  ? 47  TYR A CB  1 
ATOM 299  C CG  . TYR A 1 47  ? 159.010 145.924 159.438 1.00 78.77  ? 47  TYR A CG  1 
ATOM 300  C CD1 . TYR A 1 47  ? 159.399 146.601 158.299 1.00 85.23  ? 47  TYR A CD1 1 
ATOM 301  C CD2 . TYR A 1 47  ? 158.329 146.628 160.406 1.00 84.76  ? 47  TYR A CD2 1 
ATOM 302  C CE1 . TYR A 1 47  ? 159.128 147.948 158.129 1.00 87.02  ? 47  TYR A CE1 1 
ATOM 303  C CE2 . TYR A 1 47  ? 158.048 147.972 160.255 1.00 95.03  ? 47  TYR A CE2 1 
ATOM 304  C CZ  . TYR A 1 47  ? 158.447 148.634 159.112 1.00 93.64  ? 47  TYR A CZ  1 
ATOM 305  O OH  . TYR A 1 47  ? 158.133 149.950 158.961 1.00 109.13 ? 47  TYR A OH  1 
ATOM 306  N N   . LYS A 1 48  ? 158.558 141.108 159.121 1.00 82.68  ? 48  LYS A N   1 
ATOM 307  C CA  . LYS A 1 48  ? 159.164 139.783 158.828 1.00 103.32 ? 48  LYS A CA  1 
ATOM 308  C C   . LYS A 1 48  ? 158.525 139.254 157.543 1.00 92.15  ? 48  LYS A C   1 
ATOM 309  O O   . LYS A 1 48  ? 159.279 138.716 156.728 1.00 108.36 ? 48  LYS A O   1 
ATOM 310  C CB  . LYS A 1 48  ? 159.121 138.832 160.030 1.00 123.13 ? 48  LYS A CB  1 
ATOM 311  C CG  . LYS A 1 48  ? 157.826 138.060 160.255 1.00 147.17 ? 48  LYS A CG  1 
ATOM 312  C CD  . LYS A 1 48  ? 157.963 137.006 161.346 1.00 168.91 ? 48  LYS A CD  1 
ATOM 313  C CE  . LYS A 1 48  ? 158.849 135.828 160.985 1.00 183.10 ? 48  LYS A CE  1 
ATOM 314  N NZ  . LYS A 1 48  ? 159.614 135.334 162.157 1.00 189.68 ? 48  LYS A NZ  1 
ATOM 315  N N   . LYS A 1 49  ? 157.214 139.410 157.353 1.00 89.82  ? 49  LYS A N   1 
ATOM 316  C CA  . LYS A 1 49  ? 156.546 139.023 156.084 1.00 95.74  ? 49  LYS A CA  1 
ATOM 317  C C   . LYS A 1 49  ? 157.202 139.803 154.940 1.00 94.76  ? 49  LYS A C   1 
ATOM 318  O O   . LYS A 1 49  ? 157.575 139.161 153.941 1.00 118.72 ? 49  LYS A O   1 
ATOM 319  C CB  . LYS A 1 49  ? 155.035 139.260 156.108 1.00 115.72 ? 49  LYS A CB  1 
ATOM 320  C CG  . LYS A 1 49  ? 154.352 139.169 154.745 1.00 143.57 ? 49  LYS A CG  1 
ATOM 321  C CD  . LYS A 1 49  ? 152.865 139.465 154.763 1.00 168.78 ? 49  LYS A CD  1 
ATOM 322  C CE  . LYS A 1 49  ? 152.028 138.288 155.218 1.00 187.52 ? 49  LYS A CE  1 
ATOM 323  N NZ  . LYS A 1 49  ? 150.577 138.578 155.113 1.00 187.88 ? 49  LYS A NZ  1 
ATOM 324  N N   . ALA A 1 50  ? 157.358 141.119 155.077 1.00 93.20  ? 50  ALA A N   1 
ATOM 325  C CA  . ALA A 1 50  ? 158.010 141.993 154.068 1.00 97.57  ? 50  ALA A CA  1 
ATOM 326  C C   . ALA A 1 50  ? 159.374 141.426 153.686 1.00 92.90  ? 50  ALA A C   1 
ATOM 327  O O   . ALA A 1 50  ? 159.583 141.184 152.494 1.00 120.22 ? 50  ALA A O   1 
ATOM 328  C CB  . ALA A 1 50  ? 158.181 143.405 154.574 1.00 102.62 ? 50  ALA A CB  1 
ATOM 329  N N   . ARG A 1 51  ? 160.266 141.250 154.658 1.00 96.82  ? 51  ARG A N   1 
ATOM 330  C CA  . ARG A 1 51  ? 161.657 140.805 154.402 1.00 107.82 ? 51  ARG A CA  1 
ATOM 331  C C   . ARG A 1 51  ? 161.611 139.450 153.694 1.00 111.69 ? 51  ARG A C   1 
ATOM 332  O O   . ARG A 1 51  ? 162.417 139.269 152.776 1.00 137.08 ? 51  ARG A O   1 
ATOM 333  C CB  . ARG A 1 51  ? 162.484 140.722 155.687 1.00 136.04 ? 51  ARG A CB  1 
ATOM 334  C CG  . ARG A 1 51  ? 163.897 140.193 155.470 1.00 167.93 ? 51  ARG A CG  1 
ATOM 335  C CD  . ARG A 1 51  ? 164.814 140.306 156.676 1.00 194.92 ? 51  ARG A CD  1 
ATOM 336  N NE  . ARG A 1 51  ? 164.935 141.672 157.172 1.00 218.96 ? 51  ARG A NE  1 
ATOM 337  C CZ  . ARG A 1 51  ? 165.626 142.662 156.597 1.00 235.07 ? 51  ARG A CZ  1 
ATOM 338  N NH1 . ARG A 1 51  ? 165.646 143.856 157.167 1.00 235.26 ? 51  ARG A NH1 1 
ATOM 339  N NH2 . ARG A 1 51  ? 166.289 142.474 155.465 1.00 237.46 ? 51  ARG A NH2 1 
ATOM 340  N N   . GLN A 1 52  ? 160.716 138.546 154.105 1.00 115.59 ? 52  GLN A N   1 
ATOM 341  C CA  . GLN A 1 52  ? 160.624 137.165 153.561 1.00 129.34 ? 52  GLN A CA  1 
ATOM 342  C C   . GLN A 1 52  ? 160.190 137.212 152.100 1.00 121.08 ? 52  GLN A C   1 
ATOM 343  O O   . GLN A 1 52  ? 160.857 136.551 151.284 1.00 146.33 ? 52  GLN A O   1 
ATOM 344  C CB  . GLN A 1 52  ? 159.632 136.291 154.328 1.00 156.51 ? 52  GLN A CB  1 
ATOM 345  C CG  . GLN A 1 52  ? 160.222 135.653 155.579 1.00 176.75 ? 52  GLN A CG  1 
ATOM 346  C CD  . GLN A 1 52  ? 159.256 134.716 156.267 1.00 195.31 ? 52  GLN A CD  1 
ATOM 347  O OE1 . GLN A 1 52  ? 159.454 134.332 157.418 1.00 215.84 ? 52  GLN A OE1 1 
ATOM 348  N NE2 . GLN A 1 52  ? 158.202 134.324 155.565 1.00 189.69 ? 52  GLN A NE2 1 
ATOM 349  N N   . ASP A 1 53  ? 159.108 137.926 151.790 1.00 107.65 ? 53  ASP A N   1 
ATOM 350  C CA  . ASP A 1 53  ? 158.537 137.947 150.417 1.00 117.61 ? 53  ASP A CA  1 
ATOM 351  C C   . ASP A 1 53  ? 159.500 138.690 149.489 1.00 106.79 ? 53  ASP A C   1 
ATOM 352  O O   . ASP A 1 53  ? 159.713 138.189 148.382 1.00 114.90 ? 53  ASP A O   1 
ATOM 353  C CB  . ASP A 1 53  ? 157.104 138.475 150.410 1.00 137.75 ? 53  ASP A CB  1 
ATOM 354  C CG  . ASP A 1 53  ? 156.133 137.527 151.101 1.00 161.92 ? 53  ASP A CG  1 
ATOM 355  O OD1 . ASP A 1 53  ? 156.610 136.551 151.733 1.00 156.83 ? 53  ASP A OD1 1 
ATOM 356  O OD2 . ASP A 1 53  ? 154.905 137.772 151.008 1.00 173.76 ? 53  ASP A OD2 1 
ATOM 357  N N   . ASP A 1 54  ? 160.128 139.774 149.948 1.00 109.40 ? 54  ASP A N   1 
ATOM 358  C CA  . ASP A 1 54  ? 161.145 140.521 149.160 1.00 118.65 ? 54  ASP A CA  1 
ATOM 359  C C   . ASP A 1 54  ? 162.247 139.559 148.714 1.00 130.67 ? 54  ASP A C   1 
ATOM 360  O O   . ASP A 1 54  ? 162.540 139.561 147.510 1.00 163.09 ? 54  ASP A O   1 
ATOM 361  C CB  . ASP A 1 54  ? 161.725 141.717 149.920 1.00 124.03 ? 54  ASP A CB  1 
ATOM 362  C CG  . ASP A 1 54  ? 160.728 142.845 150.154 1.00 130.89 ? 54  ASP A CG  1 
ATOM 363  O OD1 . ASP A 1 54  ? 159.515 142.631 149.885 1.00 123.30 ? 54  ASP A OD1 1 
ATOM 364  O OD2 . ASP A 1 54  ? 161.161 143.925 150.630 1.00 118.75 ? 54  ASP A OD2 1 
ATOM 365  N N   . GLU A 1 55  ? 162.807 138.749 149.618 1.00 132.91 ? 55  GLU A N   1 
ATOM 366  C CA  . GLU A 1 55  ? 163.890 137.788 149.270 1.00 146.86 ? 55  GLU A CA  1 
ATOM 367  C C   . GLU A 1 55  ? 163.360 136.783 148.242 1.00 134.57 ? 55  GLU A C   1 
ATOM 368  O O   . GLU A 1 55  ? 164.078 136.535 147.259 1.00 143.53 ? 55  GLU A O   1 
ATOM 369  C CB  . GLU A 1 55  ? 164.457 137.067 150.497 1.00 175.64 ? 55  GLU A CB  1 
ATOM 370  C CG  . GLU A 1 55  ? 165.170 137.978 151.489 1.00 211.59 ? 55  GLU A CG  1 
ATOM 371  C CD  . GLU A 1 55  ? 166.176 138.967 150.915 1.00 242.14 ? 55  GLU A CD  1 
ATOM 372  O OE1 . GLU A 1 55  ? 166.290 140.084 151.472 1.00 256.86 ? 55  GLU A OE1 1 
ATOM 373  O OE2 . GLU A 1 55  ? 166.848 138.621 149.922 1.00 252.63 ? 55  GLU A OE2 1 
ATOM 374  N N   . HIS A 1 56  ? 162.153 136.251 148.442 1.00 125.61 ? 56  HIS A N   1 
ATOM 375  C CA  . HIS A 1 56  ? 161.540 135.238 147.545 1.00 137.76 ? 56  HIS A CA  1 
ATOM 376  C C   . HIS A 1 56  ? 161.458 135.798 146.120 1.00 135.88 ? 56  HIS A C   1 
ATOM 377  O O   . HIS A 1 56  ? 162.079 135.203 145.210 1.00 156.44 ? 56  HIS A O   1 
ATOM 378  C CB  . HIS A 1 56  ? 160.180 134.787 148.085 1.00 152.50 ? 56  HIS A CB  1 
ATOM 379  C CG  . HIS A 1 56  ? 159.487 133.829 147.184 1.00 172.88 ? 56  HIS A CG  1 
ATOM 380  N ND1 . HIS A 1 56  ? 159.766 132.477 147.194 1.00 190.62 ? 56  HIS A ND1 1 
ATOM 381  C CD2 . HIS A 1 56  ? 158.556 134.029 146.229 1.00 184.71 ? 56  HIS A CD2 1 
ATOM 382  C CE1 . HIS A 1 56  ? 159.017 131.876 146.293 1.00 206.78 ? 56  HIS A CE1 1 
ATOM 383  N NE2 . HIS A 1 56  ? 158.262 132.807 145.688 1.00 203.45 ? 56  HIS A NE2 1 
ATOM 384  N N   . PHE A 1 57  ? 160.743 136.909 145.933 1.00 124.93 ? 57  PHE A N   1 
ATOM 385  C CA  . PHE A 1 57  ? 160.561 137.574 144.615 1.00 116.02 ? 57  PHE A CA  1 
ATOM 386  C C   . PHE A 1 57  ? 161.926 137.954 144.046 1.00 104.56 ? 57  PHE A C   1 
ATOM 387  O O   . PHE A 1 57  ? 162.238 137.537 142.921 1.00 119.28 ? 57  PHE A O   1 
ATOM 388  C CB  . PHE A 1 57  ? 159.703 138.833 144.726 1.00 125.38 ? 57  PHE A CB  1 
ATOM 389  C CG  . PHE A 1 57  ? 159.386 139.473 143.405 1.00 119.84 ? 57  PHE A CG  1 
ATOM 390  C CD1 . PHE A 1 57  ? 158.325 139.003 142.648 1.00 117.00 ? 57  PHE A CD1 1 
ATOM 391  C CD2 . PHE A 1 57  ? 160.156 140.525 142.921 1.00 121.61 ? 57  PHE A CD2 1 
ATOM 392  C CE1 . PHE A 1 57  ? 158.036 139.578 141.423 1.00 137.49 ? 57  PHE A CE1 1 
ATOM 393  C CE2 . PHE A 1 57  ? 159.869 141.096 141.691 1.00 127.05 ? 57  PHE A CE2 1 
ATOM 394  C CZ  . PHE A 1 57  ? 158.807 140.622 140.950 1.00 144.24 ? 57  PHE A CZ  1 
ATOM 395  N N   . GLN A 1 58  ? 162.708 138.705 144.816 1.00 102.57 ? 58  GLN A N   1 
ATOM 396  C CA  . GLN A 1 58  ? 164.018 139.247 144.375 1.00 117.48 ? 58  GLN A CA  1 
ATOM 397  C C   . GLN A 1 58  ? 164.861 138.087 143.825 1.00 128.58 ? 58  GLN A C   1 
ATOM 398  O O   . GLN A 1 58  ? 165.329 138.209 142.682 1.00 151.65 ? 58  GLN A O   1 
ATOM 399  C CB  . GLN A 1 58  ? 164.694 140.010 145.514 1.00 120.74 ? 58  GLN A CB  1 
ATOM 400  C CG  . GLN A 1 58  ? 165.569 141.161 145.055 1.00 127.47 ? 58  GLN A CG  1 
ATOM 401  C CD  . GLN A 1 58  ? 165.715 142.236 146.107 1.00 140.32 ? 58  GLN A CD  1 
ATOM 402  O OE1 . GLN A 1 58  ? 164.964 142.304 147.080 1.00 126.85 ? 58  GLN A OE1 1 
ATOM 403  N NE2 . GLN A 1 58  ? 166.712 143.087 145.925 1.00 153.78 ? 58  GLN A NE2 1 
ATOM 404  N N   . LYS A 1 59  ? 164.963 136.973 144.559 1.00 145.01 ? 59  LYS A N   1 
ATOM 405  C CA  . LYS A 1 59  ? 165.636 135.722 144.098 1.00 163.24 ? 59  LYS A CA  1 
ATOM 406  C C   . LYS A 1 59  ? 165.062 135.310 142.734 1.00 153.64 ? 59  LYS A C   1 
ATOM 407  O O   . LYS A 1 59  ? 165.852 135.192 141.767 1.00 170.81 ? 59  LYS A O   1 
ATOM 408  C CB  . LYS A 1 59  ? 165.474 134.608 145.142 1.00 194.11 ? 59  LYS A CB  1 
ATOM 409  C CG  . LYS A 1 59  ? 165.775 133.182 144.686 1.00 218.84 ? 59  LYS A CG  1 
ATOM 410  C CD  . LYS A 1 59  ? 164.997 132.124 145.465 1.00 243.17 ? 59  LYS A CD  1 
ATOM 411  C CE  . LYS A 1 59  ? 163.547 131.990 145.034 1.00 256.35 ? 59  LYS A CE  1 
ATOM 412  N NZ  . LYS A 1 59  ? 162.692 131.377 146.084 1.00 259.99 ? 59  LYS A NZ  1 
ATOM 413  N N   . MET A 1 60  ? 163.743 135.114 142.660 1.00 136.02 ? 60  MET A N   1 
ATOM 414  C CA  . MET A 1 60  ? 163.041 134.578 141.461 1.00 143.67 ? 60  MET A CA  1 
ATOM 415  C C   . MET A 1 60  ? 163.246 135.503 140.247 1.00 146.21 ? 60  MET A C   1 
ATOM 416  O O   . MET A 1 60  ? 163.462 134.990 139.134 1.00 154.47 ? 60  MET A O   1 
ATOM 417  C CB  . MET A 1 60  ? 161.547 134.418 141.748 1.00 150.58 ? 60  MET A CB  1 
ATOM 418  C CG  . MET A 1 60  ? 160.803 133.673 140.668 1.00 170.64 ? 60  MET A CG  1 
ATOM 419  S SD  . MET A 1 60  ? 159.278 132.917 141.296 1.00 205.71 ? 60  MET A SD  1 
ATOM 420  C CE  . MET A 1 60  ? 158.280 132.905 139.806 1.00 217.65 ? 60  MET A CE  1 
ATOM 421  N N   . PHE A 1 61  ? 163.199 136.821 140.449 1.00 151.32 ? 61  PHE A N   1 
ATOM 422  C CA  . PHE A 1 61  ? 163.410 137.853 139.396 1.00 148.63 ? 61  PHE A CA  1 
ATOM 423  C C   . PHE A 1 61  ? 164.832 137.750 138.835 1.00 139.01 ? 61  PHE A C   1 
ATOM 424  O O   . PHE A 1 61  ? 164.978 137.678 137.604 1.00 151.98 ? 61  PHE A O   1 
ATOM 425  C CB  . PHE A 1 61  ? 163.134 139.255 139.947 1.00 149.08 ? 61  PHE A CB  1 
ATOM 426  C CG  . PHE A 1 61  ? 163.331 140.391 138.975 1.00 133.17 ? 61  PHE A CG  1 
ATOM 427  C CD1 . PHE A 1 61  ? 164.591 140.946 138.787 1.00 118.56 ? 61  PHE A CD1 1 
ATOM 428  C CD2 . PHE A 1 61  ? 162.250 140.924 138.282 1.00 128.58 ? 61  PHE A CD2 1 
ATOM 429  C CE1 . PHE A 1 61  ? 164.767 142.008 137.914 1.00 124.22 ? 61  PHE A CE1 1 
ATOM 430  C CE2 . PHE A 1 61  ? 162.431 141.988 137.410 1.00 129.54 ? 61  PHE A CE2 1 
ATOM 431  C CZ  . PHE A 1 61  ? 163.687 142.534 137.237 1.00 127.31 ? 61  PHE A CZ  1 
ATOM 432  N N   . TRP A 1 62  ? 165.843 137.742 139.703 1.00 136.53 ? 62  TRP A N   1 
ATOM 433  C CA  . TRP A 1 62  ? 167.267 137.627 139.288 1.00 163.42 ? 62  TRP A CA  1 
ATOM 434  C C   . TRP A 1 62  ? 167.589 136.173 138.914 1.00 177.06 ? 62  TRP A C   1 
ATOM 435  O O   . TRP A 1 62  ? 168.702 135.944 138.402 1.00 182.97 ? 62  TRP A O   1 
ATOM 436  C CB  . TRP A 1 62  ? 168.208 138.201 140.356 1.00 179.89 ? 62  TRP A CB  1 
ATOM 437  C CG  . TRP A 1 62  ? 167.893 139.632 140.657 1.00 193.85 ? 62  TRP A CG  1 
ATOM 438  C CD1 . TRP A 1 62  ? 167.410 140.145 141.827 1.00 217.24 ? 62  TRP A CD1 1 
ATOM 439  C CD2 . TRP A 1 62  ? 167.963 140.735 139.738 1.00 201.38 ? 62  TRP A CD2 1 
ATOM 440  N NE1 . TRP A 1 62  ? 167.186 141.490 141.704 1.00 228.22 ? 62  TRP A NE1 1 
ATOM 441  C CE2 . TRP A 1 62  ? 167.523 141.882 140.435 1.00 221.24 ? 62  TRP A CE2 1 
ATOM 442  C CE3 . TRP A 1 62  ? 168.357 140.864 138.402 1.00 207.62 ? 62  TRP A CE3 1 
ATOM 443  C CZ2 . TRP A 1 62  ? 167.474 143.141 139.836 1.00 226.54 ? 62  TRP A CZ2 1 
ATOM 444  C CZ3 . TRP A 1 62  ? 168.315 142.109 137.814 1.00 223.18 ? 62  TRP A CZ3 1 
ATOM 445  C CH2 . TRP A 1 62  ? 167.885 143.233 138.525 1.00 224.62 ? 62  TRP A CH2 1 
ATOM 446  N N   . SER A 1 63  ? 166.655 135.232 139.122 1.00 185.80 ? 63  SER A N   1 
ATOM 447  C CA  . SER A 1 63  ? 166.677 133.885 138.488 1.00 200.21 ? 63  SER A CA  1 
ATOM 448  C C   . SER A 1 63  ? 166.411 134.017 136.981 1.00 207.80 ? 63  SER A C   1 
ATOM 449  O O   . SER A 1 63  ? 165.926 135.083 136.548 1.00 223.25 ? 63  SER A O   1 
ATOM 450  C CB  . SER A 1 63  ? 165.710 132.925 139.141 1.00 212.83 ? 63  SER A CB  1 
ATOM 451  O OG  . SER A 1 63  ? 165.743 131.658 138.497 1.00 216.04 ? 63  SER A OG  1 
ATOM 452  N N   . GLY A 1 64  ? 166.713 132.959 136.221 1.00 213.39 ? 64  GLY A N   1 
ATOM 453  C CA  . GLY A 1 64  ? 166.776 132.955 134.744 1.00 222.78 ? 64  GLY A CA  1 
ATOM 454  C C   . GLY A 1 64  ? 165.520 133.497 134.076 1.00 227.45 ? 64  GLY A C   1 
ATOM 455  O O   . GLY A 1 64  ? 165.661 134.302 133.129 1.00 230.41 ? 64  GLY A O   1 
ATOM 456  N N   . ALA A 1 65  ? 164.340 133.079 134.549 1.00 221.41 ? 65  ALA A N   1 
ATOM 457  C CA  . ALA A 1 65  ? 163.013 133.338 133.935 1.00 226.43 ? 65  ALA A CA  1 
ATOM 458  C C   . ALA A 1 65  ? 162.880 134.808 133.503 1.00 237.15 ? 65  ALA A C   1 
ATOM 459  O O   . ALA A 1 65  ? 163.233 135.702 134.303 1.00 250.64 ? 65  ALA A O   1 
ATOM 460  C CB  . ALA A 1 65  ? 161.922 132.950 134.903 1.00 230.34 ? 65  ALA A CB  1 
ATOM 461  N N   . GLU A 1 66  ? 162.376 135.034 132.283 1.00 235.34 ? 66  GLU A N   1 
ATOM 462  C CA  . GLU A 1 66  ? 162.215 136.368 131.632 1.00 232.92 ? 66  GLU A CA  1 
ATOM 463  C C   . GLU A 1 66  ? 161.162 137.214 132.369 1.00 210.65 ? 66  GLU A C   1 
ATOM 464  O O   . GLU A 1 66  ? 160.285 136.630 133.061 1.00 206.51 ? 66  GLU A O   1 
ATOM 465  C CB  . GLU A 1 66  ? 161.768 136.190 130.177 1.00 257.19 ? 66  GLU A CB  1 
ATOM 466  C CG  . GLU A 1 66  ? 160.294 135.849 130.084 1.00 277.73 ? 66  GLU A CG  1 
ATOM 467  C CD  . GLU A 1 66  ? 159.675 135.514 128.742 1.00 299.08 ? 66  GLU A CD  1 
ATOM 468  O OE1 . GLU A 1 66  ? 160.308 135.778 127.702 1.00 307.96 ? 66  GLU A OE1 1 
ATOM 469  O OE2 . GLU A 1 66  ? 158.524 135.020 128.753 1.00 312.26 ? 66  GLU A OE2 1 
ATOM 470  N N   . LEU A 1 67  ? 161.203 138.537 132.163 1.00 188.66 ? 67  LEU A N   1 
ATOM 471  C CA  . LEU A 1 67  ? 160.204 139.508 132.690 1.00 178.03 ? 67  LEU A CA  1 
ATOM 472  C C   . LEU A 1 67  ? 158.784 139.028 132.366 1.00 177.04 ? 67  LEU A C   1 
ATOM 473  O O   . LEU A 1 67  ? 157.974 138.919 133.313 1.00 189.12 ? 67  LEU A O   1 
ATOM 474  C CB  . LEU A 1 67  ? 160.462 140.899 132.099 1.00 168.52 ? 67  LEU A CB  1 
ATOM 475  C CG  . LEU A 1 67  ? 161.697 141.622 132.634 1.00 178.83 ? 67  LEU A CG  1 
ATOM 476  C CD1 . LEU A 1 67  ? 161.781 143.039 132.080 1.00 186.81 ? 67  LEU A CD1 1 
ATOM 477  C CD2 . LEU A 1 67  ? 161.701 141.644 134.159 1.00 188.65 ? 67  LEU A CD2 1 
ATOM 478  N N   . ASN A 1 68  ? 158.500 138.733 131.093 1.00 174.62 ? 68  ASN A N   1 
ATOM 479  C CA  . ASN A 1 68  ? 157.141 138.339 130.631 1.00 179.03 ? 68  ASN A CA  1 
ATOM 480  C C   . ASN A 1 68  ? 156.640 137.180 131.507 1.00 176.30 ? 68  ASN A C   1 
ATOM 481  O O   . ASN A 1 68  ? 155.552 137.338 132.091 1.00 177.39 ? 68  ASN A O   1 
ATOM 482  C CB  . ASN A 1 68  ? 157.095 138.040 129.129 1.00 193.84 ? 68  ASN A CB  1 
ATOM 483  C CG  . ASN A 1 68  ? 155.695 137.785 128.602 1.00 210.77 ? 68  ASN A CG  1 
ATOM 484  O OD1 . ASN A 1 68  ? 154.704 137.904 129.324 1.00 206.65 ? 68  ASN A OD1 1 
ATOM 485  N ND2 . ASN A 1 68  ? 155.600 137.432 127.330 1.00 218.14 ? 68  ASN A ND2 1 
ATOM 486  N N   . THR A 1 69  ? 157.406 136.088 131.624 1.00 180.20 ? 69  THR A N   1 
ATOM 487  C CA  . THR A 1 69  ? 157.110 134.923 132.505 1.00 186.14 ? 69  THR A CA  1 
ATOM 488  C C   . THR A 1 69  ? 156.670 135.434 133.883 1.00 179.16 ? 69  THR A C   1 
ATOM 489  O O   . THR A 1 69  ? 155.510 135.162 134.273 1.00 169.81 ? 69  THR A O   1 
ATOM 490  C CB  . THR A 1 69  ? 158.308 133.968 132.626 1.00 193.68 ? 69  THR A CB  1 
ATOM 491  O OG1 . THR A 1 69  ? 158.631 133.470 131.328 1.00 209.34 ? 69  THR A OG1 1 
ATOM 492  C CG2 . THR A 1 69  ? 158.047 132.794 133.545 1.00 192.88 ? 69  THR A CG2 1 
ATOM 493  N N   . LEU A 1 70  ? 157.553 136.172 134.567 1.00 163.88 ? 70  LEU A N   1 
ATOM 494  C CA  . LEU A 1 70  ? 157.300 136.717 135.928 1.00 149.52 ? 70  LEU A CA  1 
ATOM 495  C C   . LEU A 1 70  ? 155.967 137.474 135.914 1.00 146.60 ? 70  LEU A C   1 
ATOM 496  O O   . LEU A 1 70  ? 155.093 137.107 136.720 1.00 161.26 ? 70  LEU A O   1 
ATOM 497  C CB  . LEU A 1 70  ? 158.460 137.616 136.367 1.00 151.42 ? 70  LEU A CB  1 
ATOM 498  C CG  . LEU A 1 70  ? 159.803 136.911 136.576 1.00 161.95 ? 70  LEU A CG  1 
ATOM 499  C CD1 . LEU A 1 70  ? 160.936 137.921 136.704 1.00 160.77 ? 70  LEU A CD1 1 
ATOM 500  C CD2 . LEU A 1 70  ? 159.765 135.994 137.794 1.00 160.75 ? 70  LEU A CD2 1 
ATOM 501  N N   . TYR A 1 71  ? 155.786 138.426 134.989 1.00 139.98 ? 71  TYR A N   1 
ATOM 502  C CA  . TYR A 1 71  ? 154.545 139.241 134.878 1.00 145.20 ? 71  TYR A CA  1 
ATOM 503  C C   . TYR A 1 71  ? 153.322 138.318 134.823 1.00 155.50 ? 71  TYR A C   1 
ATOM 504  O O   . TYR A 1 71  ? 152.342 138.615 135.527 1.00 154.90 ? 71  TYR A O   1 
ATOM 505  C CB  . TYR A 1 71  ? 154.543 140.185 133.671 1.00 148.58 ? 71  TYR A CB  1 
ATOM 506  C CG  . TYR A 1 71  ? 153.394 141.164 133.691 1.00 151.10 ? 71  TYR A CG  1 
ATOM 507  C CD1 . TYR A 1 71  ? 152.180 140.871 133.084 1.00 152.61 ? 71  TYR A CD1 1 
ATOM 508  C CD2 . TYR A 1 71  ? 153.507 142.372 134.361 1.00 154.69 ? 71  TYR A CD2 1 
ATOM 509  C CE1 . TYR A 1 71  ? 151.115 141.759 133.128 1.00 162.20 ? 71  TYR A CE1 1 
ATOM 510  C CE2 . TYR A 1 71  ? 152.453 143.271 134.415 1.00 163.49 ? 71  TYR A CE2 1 
ATOM 511  C CZ  . TYR A 1 71  ? 151.250 142.963 133.800 1.00 172.87 ? 71  TYR A CZ  1 
ATOM 512  O OH  . TYR A 1 71  ? 150.211 143.850 133.862 1.00 174.34 ? 71  TYR A OH  1 
ATOM 513  N N   . ASN A 1 72  ? 153.393 137.226 134.051 1.00 179.96 ? 72  ASN A N   1 
ATOM 514  C CA  . ASN A 1 72  ? 152.277 136.252 133.899 1.00 202.34 ? 72  ASN A CA  1 
ATOM 515  C C   . ASN A 1 72  ? 151.844 135.805 135.301 1.00 203.73 ? 72  ASN A C   1 
ATOM 516  O O   . ASN A 1 72  ? 150.674 136.046 135.664 1.00 197.43 ? 72  ASN A O   1 
ATOM 517  C CB  . ASN A 1 72  ? 152.636 135.031 133.041 1.00 215.77 ? 72  ASN A CB  1 
ATOM 518  C CG  . ASN A 1 72  ? 153.264 135.358 131.700 1.00 222.00 ? 72  ASN A CG  1 
ATOM 519  O OD1 . ASN A 1 72  ? 153.945 134.518 131.116 1.00 226.03 ? 72  ASN A OD1 1 
ATOM 520  N ND2 . ASN A 1 72  ? 153.048 136.565 131.197 1.00 215.72 ? 72  ASN A ND2 1 
ATOM 521  N N   . ASN A 1 73  ? 152.789 135.264 136.075 1.00 197.68 ? 73  ASN A N   1 
ATOM 522  C CA  . ASN A 1 73  ? 152.550 134.641 137.406 1.00 199.66 ? 73  ASN A CA  1 
ATOM 523  C C   . ASN A 1 73  ? 151.871 135.666 138.324 1.00 193.66 ? 73  ASN A C   1 
ATOM 524  O O   . ASN A 1 73  ? 150.775 135.361 138.842 1.00 199.01 ? 73  ASN A O   1 
ATOM 525  C CB  . ASN A 1 73  ? 153.846 134.097 138.018 1.00 202.17 ? 73  ASN A CB  1 
ATOM 526  C CG  . ASN A 1 73  ? 154.655 133.260 137.048 1.00 212.56 ? 73  ASN A CG  1 
ATOM 527  O OD1 . ASN A 1 73  ? 154.210 132.984 135.933 1.00 217.11 ? 73  ASN A OD1 1 
ATOM 528  N ND2 . ASN A 1 73  ? 155.854 132.874 137.454 1.00 216.47 ? 73  ASN A ND2 1 
ATOM 529  N N   . ALA A 1 74  ? 152.482 136.846 138.476 1.00 178.20 ? 74  ALA A N   1 
ATOM 530  C CA  . ALA A 1 74  ? 151.988 137.966 139.315 1.00 171.16 ? 74  ALA A CA  1 
ATOM 531  C C   . ALA A 1 74  ? 150.521 138.266 138.976 1.00 178.76 ? 74  ALA A C   1 
ATOM 532  O O   . ALA A 1 74  ? 149.696 138.296 139.910 1.00 183.73 ? 74  ALA A O   1 
ATOM 533  C CB  . ALA A 1 74  ? 152.861 139.183 139.130 1.00 166.74 ? 74  ALA A CB  1 
ATOM 534  N N   . GLN A 1 75  ? 150.204 138.453 137.691 1.00 199.30 ? 75  GLN A N   1 
ATOM 535  C CA  . GLN A 1 75  ? 148.816 138.690 137.205 1.00 213.93 ? 75  GLN A CA  1 
ATOM 536  C C   . GLN A 1 75  ? 147.910 137.558 137.710 1.00 214.78 ? 75  GLN A C   1 
ATOM 537  O O   . GLN A 1 75  ? 146.803 137.874 138.186 1.00 199.82 ? 75  GLN A O   1 
ATOM 538  C CB  . GLN A 1 75  ? 148.776 138.804 135.679 1.00 233.05 ? 75  GLN A CB  1 
ATOM 539  C CG  . GLN A 1 75  ? 147.491 139.417 135.140 1.00 248.81 ? 75  GLN A CG  1 
ATOM 540  C CD  . GLN A 1 75  ? 147.400 139.327 133.635 1.00 267.79 ? 75  GLN A CD  1 
ATOM 541  O OE1 . GLN A 1 75  ? 148.390 139.098 132.941 1.00 274.46 ? 75  GLN A OE1 1 
ATOM 542  N NE2 . GLN A 1 75  ? 146.197 139.511 133.114 1.00 273.66 ? 75  GLN A NE2 1 
ATOM 543  N N   . LEU A 1 76  ? 148.384 136.305 137.660 1.00 227.11 ? 76  LEU A N   1 
ATOM 544  C CA  . LEU A 1 76  ? 147.618 135.106 138.108 1.00 246.54 ? 76  LEU A CA  1 
ATOM 545  C C   . LEU A 1 76  ? 147.345 135.198 139.616 1.00 249.00 ? 76  LEU A C   1 
ATOM 546  O O   . LEU A 1 76  ? 146.180 134.976 140.009 1.00 244.24 ? 76  LEU A O   1 
ATOM 547  C CB  . LEU A 1 76  ? 148.375 133.813 137.775 1.00 265.17 ? 76  LEU A CB  1 
ATOM 548  C CG  . LEU A 1 76  ? 148.661 133.552 136.295 1.00 281.05 ? 76  LEU A CG  1 
ATOM 549  C CD1 . LEU A 1 76  ? 149.550 132.328 136.118 1.00 283.29 ? 76  LEU A CD1 1 
ATOM 550  C CD2 . LEU A 1 76  ? 147.366 133.389 135.513 1.00 285.39 ? 76  LEU A CD2 1 
ATOM 551  N N   . ASN A 1 77  ? 148.364 135.517 140.424 1.00 251.05 ? 77  ASN A N   1 
ATOM 552  C CA  . ASN A 1 77  ? 148.259 135.556 141.911 1.00 253.64 ? 77  ASN A CA  1 
ATOM 553  C C   . ASN A 1 77  ? 147.327 136.702 142.330 1.00 259.75 ? 77  ASN A C   1 
ATOM 554  O O   . ASN A 1 77  ? 147.518 137.833 141.839 1.00 275.14 ? 77  ASN A O   1 
ATOM 555  C CB  . ASN A 1 77  ? 149.627 135.689 142.594 1.00 250.34 ? 77  ASN A CB  1 
ATOM 556  C CG  . ASN A 1 77  ? 149.553 135.681 144.109 1.00 250.92 ? 77  ASN A CG  1 
ATOM 557  O OD1 . ASN A 1 77  ? 148.520 135.348 144.687 1.00 250.12 ? 77  ASN A OD1 1 
ATOM 558  N ND2 . ASN A 1 77  ? 150.643 136.046 144.765 1.00 250.79 ? 77  ASN A ND2 1 
ATOM 559  N N   . SER A 1 78  ? 146.371 136.410 143.218 1.00 257.16 ? 78  SER A N   1 
ATOM 560  C CA  . SER A 1 78  ? 145.461 137.395 143.865 1.00 256.16 ? 78  SER A CA  1 
ATOM 561  C C   . SER A 1 78  ? 146.028 137.848 145.220 1.00 250.88 ? 78  SER A C   1 
ATOM 562  O O   . SER A 1 78  ? 145.449 138.783 145.813 1.00 242.18 ? 78  SER A O   1 
ATOM 563  C CB  . SER A 1 78  ? 144.074 136.821 144.015 1.00 258.31 ? 78  SER A CB  1 
ATOM 564  O OG  . SER A 1 78  ? 143.545 136.444 142.752 1.00 258.42 ? 78  SER A OG  1 
ATOM 565  N N   . LYS A 1 79  ? 147.108 137.208 145.687 1.00 246.03 ? 79  LYS A N   1 
ATOM 566  C CA  . LYS A 1 79  ? 147.816 137.511 146.963 1.00 241.63 ? 79  LYS A CA  1 
ATOM 567  C C   . LYS A 1 79  ? 149.052 138.390 146.714 1.00 219.99 ? 79  LYS A C   1 
ATOM 568  O O   . LYS A 1 79  ? 149.891 138.481 147.637 1.00 214.18 ? 79  LYS A O   1 
ATOM 569  C CB  . LYS A 1 79  ? 148.226 136.210 147.665 1.00 265.96 ? 79  LYS A CB  1 
ATOM 570  C CG  . LYS A 1 79  ? 147.139 135.148 147.794 1.00 281.78 ? 79  LYS A CG  1 
ATOM 571  C CD  . LYS A 1 79  ? 145.993 135.531 148.715 1.00 291.85 ? 79  LYS A CD  1 
ATOM 572  C CE  . LYS A 1 79  ? 144.903 136.344 148.047 1.00 298.54 ? 79  LYS A CE  1 
ATOM 573  N NZ  . LYS A 1 79  ? 143.631 136.272 148.804 1.00 300.09 ? 79  LYS A NZ  1 
ATOM 574  N N   . ARG A 1 80  ? 149.163 139.025 145.538 1.00 201.95 ? 80  ARG A N   1 
ATOM 575  C CA  . ARG A 1 80  ? 150.221 140.026 145.224 1.00 183.38 ? 80  ARG A CA  1 
ATOM 576  C C   . ARG A 1 80  ? 150.382 140.976 146.414 1.00 171.99 ? 80  ARG A C   1 
ATOM 577  O O   . ARG A 1 80  ? 149.374 141.598 146.816 1.00 154.90 ? 80  ARG A O   1 
ATOM 578  C CB  . ARG A 1 80  ? 149.872 140.850 143.982 1.00 182.37 ? 80  ARG A CB  1 
ATOM 579  C CG  . ARG A 1 80  ? 149.994 140.093 142.669 1.00 183.01 ? 80  ARG A CG  1 
ATOM 580  C CD  . ARG A 1 80  ? 149.960 141.041 141.490 1.00 173.48 ? 80  ARG A CD  1 
ATOM 581  N NE  . ARG A 1 80  ? 148.804 141.930 141.534 1.00 171.43 ? 80  ARG A NE  1 
ATOM 582  C CZ  . ARG A 1 80  ? 147.611 141.711 140.977 1.00 175.66 ? 80  ARG A CZ  1 
ATOM 583  N NH1 . ARG A 1 80  ? 146.657 142.619 141.108 1.00 177.16 ? 80  ARG A NH1 1 
ATOM 584  N NH2 . ARG A 1 80  ? 147.357 140.604 140.296 1.00 180.00 ? 80  ARG A NH2 1 
ATOM 585  N N   . SER A 1 81  ? 151.599 141.057 146.955 1.00 162.04 ? 81  SER A N   1 
ATOM 586  C CA  . SER A 1 81  ? 151.973 141.907 148.113 1.00 150.59 ? 81  SER A CA  1 
ATOM 587  C C   . SER A 1 81  ? 153.435 142.344 147.982 1.00 128.05 ? 81  SER A C   1 
ATOM 588  O O   . SER A 1 81  ? 154.258 141.521 147.529 1.00 115.79 ? 81  SER A O   1 
ATOM 589  C CB  . SER A 1 81  ? 151.747 141.163 149.407 1.00 172.97 ? 81  SER A CB  1 
ATOM 590  O OG  . SER A 1 81  ? 152.598 140.025 149.497 1.00 178.23 ? 81  SER A OG  1 
ATOM 591  N N   . GLY A 1 82  ? 153.744 143.575 148.394 1.00 123.17 ? 82  GLY A N   1 
ATOM 592  C CA  . GLY A 1 82  ? 155.128 144.081 148.500 1.00 128.26 ? 82  GLY A CA  1 
ATOM 593  C C   . GLY A 1 82  ? 155.761 144.225 147.133 1.00 116.80 ? 82  GLY A C   1 
ATOM 594  O O   . GLY A 1 82  ? 155.058 144.697 146.223 1.00 126.86 ? 82  GLY A O   1 
ATOM 595  N N   . LEU A 1 83  ? 157.025 143.816 146.972 1.00 110.76 ? 83  LEU A N   1 
ATOM 596  C CA  . LEU A 1 83  ? 157.745 143.958 145.680 1.00 94.82  ? 83  LEU A CA  1 
ATOM 597  C C   . LEU A 1 83  ? 156.879 143.381 144.564 1.00 94.13  ? 83  LEU A C   1 
ATOM 598  O O   . LEU A 1 83  ? 156.663 144.125 143.601 1.00 97.41  ? 83  LEU A O   1 
ATOM 599  C CB  . LEU A 1 83  ? 159.122 143.298 145.715 1.00 85.40  ? 83  LEU A CB  1 
ATOM 600  C CG  . LEU A 1 83  ? 160.204 144.141 146.388 1.00 98.73  ? 83  LEU A CG  1 
ATOM 601  C CD1 . LEU A 1 83  ? 161.542 143.430 146.327 1.00 116.27 ? 83  LEU A CD1 1 
ATOM 602  C CD2 . LEU A 1 83  ? 160.323 145.529 145.778 1.00 94.67  ? 83  LEU A CD2 1 
ATOM 603  N N   . GLU A 1 84  ? 156.330 142.172 144.718 1.00 94.14  ? 84  GLU A N   1 
ATOM 604  C CA  . GLU A 1 84  ? 155.561 141.520 143.625 1.00 105.54 ? 84  GLU A CA  1 
ATOM 605  C C   . GLU A 1 84  ? 154.465 142.469 143.111 1.00 102.29 ? 84  GLU A C   1 
ATOM 606  O O   . GLU A 1 84  ? 154.348 142.583 141.884 1.00 120.25 ? 84  GLU A O   1 
ATOM 607  C CB  . GLU A 1 84  ? 154.981 140.162 144.018 1.00 124.65 ? 84  GLU A CB  1 
ATOM 608  C CG  . GLU A 1 84  ? 154.327 139.446 142.840 1.00 140.58 ? 84  GLU A CG  1 
ATOM 609  C CD  . GLU A 1 84  ? 154.342 137.923 142.836 1.00 167.31 ? 84  GLU A CD  1 
ATOM 610  O OE1 . GLU A 1 84  ? 154.236 137.340 141.728 1.00 179.34 ? 84  GLU A OE1 1 
ATOM 611  O OE2 . GLU A 1 84  ? 154.442 137.318 143.927 1.00 181.66 ? 84  GLU A OE2 1 
ATOM 612  N N   . ASP A 1 85  ? 153.717 143.152 143.978 1.00 100.15 ? 85  ASP A N   1 
ATOM 613  C CA  . ASP A 1 85  ? 152.671 144.115 143.537 1.00 106.61 ? 85  ASP A CA  1 
ATOM 614  C C   . ASP A 1 85  ? 153.349 145.363 142.964 1.00 96.91  ? 85  ASP A C   1 
ATOM 615  O O   . ASP A 1 85  ? 152.837 145.876 141.962 1.00 119.21 ? 85  ASP A O   1 
ATOM 616  C CB  . ASP A 1 85  ? 151.687 144.486 144.652 1.00 134.91 ? 85  ASP A CB  1 
ATOM 617  C CG  . ASP A 1 85  ? 150.507 145.352 144.218 1.00 157.14 ? 85  ASP A CG  1 
ATOM 618  O OD1 . ASP A 1 85  ? 150.239 145.442 142.999 1.00 158.24 ? 85  ASP A OD1 1 
ATOM 619  O OD2 . ASP A 1 85  ? 149.854 145.937 145.113 1.00 180.72 ? 85  ASP A OD2 1 
ATOM 620  N N   . ILE A 1 86  ? 154.454 145.833 143.544 1.00 84.62  ? 86  ILE A N   1 
ATOM 621  C CA  . ILE A 1 86  ? 155.149 147.062 143.054 1.00 86.47  ? 86  ILE A CA  1 
ATOM 622  C C   . ILE A 1 86  ? 155.645 146.791 141.629 1.00 95.00  ? 86  ILE A C   1 
ATOM 623  O O   . ILE A 1 86  ? 155.530 147.701 140.789 1.00 103.75 ? 86  ILE A O   1 
ATOM 624  C CB  . ILE A 1 86  ? 156.294 147.506 143.987 1.00 88.77  ? 86  ILE A CB  1 
ATOM 625  C CG1 . ILE A 1 86  ? 155.793 147.841 145.390 1.00 94.04  ? 86  ILE A CG1 1 
ATOM 626  C CG2 . ILE A 1 86  ? 157.066 148.679 143.402 1.00 92.45  ? 86  ILE A CG2 1 
ATOM 627  C CD1 . ILE A 1 86  ? 156.897 148.128 146.376 1.00 90.95  ? 86  ILE A CD1 1 
ATOM 628  N N   . PHE A 1 87  ? 156.152 145.581 141.375 1.00 98.29  ? 87  PHE A N   1 
ATOM 629  C CA  . PHE A 1 87  ? 156.586 145.092 140.038 1.00 101.74 ? 87  PHE A CA  1 
ATOM 630  C C   . PHE A 1 87  ? 155.377 145.027 139.094 1.00 93.74  ? 87  PHE A C   1 
ATOM 631  O O   . PHE A 1 87  ? 155.474 145.585 137.988 1.00 105.42 ? 87  PHE A O   1 
ATOM 632  C CB  . PHE A 1 87  ? 157.304 143.746 140.167 1.00 106.29 ? 87  PHE A CB  1 
ATOM 633  C CG  . PHE A 1 87  ? 157.450 142.940 138.902 1.00 114.64 ? 87  PHE A CG  1 
ATOM 634  C CD1 . PHE A 1 87  ? 156.458 142.052 138.500 1.00 110.45 ? 87  PHE A CD1 1 
ATOM 635  C CD2 . PHE A 1 87  ? 158.619 143.014 138.158 1.00 120.48 ? 87  PHE A CD2 1 
ATOM 636  C CE1 . PHE A 1 87  ? 156.612 141.297 137.347 1.00 119.43 ? 87  PHE A CE1 1 
ATOM 637  C CE2 . PHE A 1 87  ? 158.776 142.255 137.008 1.00 124.28 ? 87  PHE A CE2 1 
ATOM 638  C CZ  . PHE A 1 87  ? 157.772 141.398 136.607 1.00 129.08 ? 87  PHE A CZ  1 
ATOM 639  N N   . TYR A 1 88  ? 154.287 144.372 139.487 1.00 84.19  ? 88  TYR A N   1 
ATOM 640  C CA  . TYR A 1 88  ? 153.103 144.228 138.608 1.00 98.48  ? 88  TYR A CA  1 
ATOM 641  C C   . TYR A 1 88  ? 152.634 145.617 138.176 1.00 99.18  ? 88  TYR A C   1 
ATOM 642  O O   . TYR A 1 88  ? 152.363 145.785 136.979 1.00 116.16 ? 88  TYR A O   1 
ATOM 643  C CB  . TYR A 1 88  ? 151.942 143.479 139.259 1.00 111.01 ? 88  TYR A CB  1 
ATOM 644  C CG  . TYR A 1 88  ? 150.687 143.474 138.422 1.00 122.76 ? 88  TYR A CG  1 
ATOM 645  C CD1 . TYR A 1 88  ? 150.500 142.530 137.422 1.00 135.35 ? 88  TYR A CD1 1 
ATOM 646  C CD2 . TYR A 1 88  ? 149.700 144.432 138.604 1.00 133.62 ? 88  TYR A CD2 1 
ATOM 647  C CE1 . TYR A 1 88  ? 149.355 142.518 136.641 1.00 158.68 ? 88  TYR A CE1 1 
ATOM 648  C CE2 . TYR A 1 88  ? 148.547 144.432 137.835 1.00 157.74 ? 88  TYR A CE2 1 
ATOM 649  C CZ  . TYR A 1 88  ? 148.375 143.476 136.845 1.00 167.84 ? 88  TYR A CZ  1 
ATOM 650  O OH  . TYR A 1 88  ? 147.242 143.476 136.082 1.00 170.39 ? 88  TYR A OH  1 
ATOM 651  N N   . GLN A 1 89  ? 152.520 146.557 139.113 1.00 103.57 ? 89  GLN A N   1 
ATOM 652  C CA  . GLN A 1 89  ? 152.020 147.926 138.828 1.00 126.20 ? 89  GLN A CA  1 
ATOM 653  C C   . GLN A 1 89  ? 153.003 148.637 137.893 1.00 119.56 ? 89  GLN A C   1 
ATOM 654  O O   . GLN A 1 89  ? 152.529 149.349 136.991 1.00 122.18 ? 89  GLN A O   1 
ATOM 655  C CB  . GLN A 1 89  ? 151.794 148.709 140.126 1.00 148.31 ? 89  GLN A CB  1 
ATOM 656  C CG  . GLN A 1 89  ? 150.662 148.160 140.988 1.00 159.06 ? 89  GLN A CG  1 
ATOM 657  C CD  . GLN A 1 89  ? 149.325 148.173 140.286 1.00 183.14 ? 89  GLN A CD  1 
ATOM 658  O OE1 . GLN A 1 89  ? 149.137 148.849 139.276 1.00 188.06 ? 89  GLN A OE1 1 
ATOM 659  N NE2 . GLN A 1 89  ? 148.375 147.425 140.825 1.00 197.33 ? 89  GLN A NE2 1 
ATOM 660  N N   . GLY A 1 90  ? 154.308 148.436 138.101 1.00 115.36 ? 90  GLY A N   1 
ATOM 661  C CA  . GLY A 1 90  ? 155.388 148.979 137.256 1.00 115.39 ? 90  GLY A CA  1 
ATOM 662  C C   . GLY A 1 90  ? 155.269 148.505 135.819 1.00 118.99 ? 90  GLY A C   1 
ATOM 663  O O   . GLY A 1 90  ? 155.068 149.357 134.938 1.00 126.50 ? 90  GLY A O   1 
ATOM 664  N N   . LEU A 1 91  ? 155.389 147.195 135.582 1.00 123.32 ? 91  LEU A N   1 
ATOM 665  C CA  . LEU A 1 91  ? 155.349 146.607 134.214 1.00 124.49 ? 91  LEU A CA  1 
ATOM 666  C C   . LEU A 1 91  ? 153.970 146.844 133.590 1.00 125.98 ? 91  LEU A C   1 
ATOM 667  O O   . LEU A 1 91  ? 153.938 147.151 132.386 1.00 151.64 ? 91  LEU A O   1 
ATOM 668  C CB  . LEU A 1 91  ? 155.701 145.118 134.232 1.00 123.10 ? 91  LEU A CB  1 
ATOM 669  C CG  . LEU A 1 91  ? 157.194 144.818 134.136 1.00 134.27 ? 91  LEU A CG  1 
ATOM 670  C CD1 . LEU A 1 91  ? 157.913 145.285 135.394 1.00 139.25 ? 91  LEU A CD1 1 
ATOM 671  C CD2 . LEU A 1 91  ? 157.439 143.334 133.890 1.00 145.54 ? 91  LEU A CD2 1 
ATOM 672  N N   . SER A 1 92  ? 152.883 146.737 134.361 1.00 117.00 ? 92  SER A N   1 
ATOM 673  C CA  . SER A 1 92  ? 151.515 147.020 133.861 1.00 125.41 ? 92  SER A CA  1 
ATOM 674  C C   . SER A 1 92  ? 151.539 148.354 133.113 1.00 130.60 ? 92  SER A C   1 
ATOM 675  O O   . SER A 1 92  ? 151.009 148.391 131.988 1.00 150.39 ? 92  SER A O   1 
ATOM 676  C CB  . SER A 1 92  ? 150.478 147.011 134.952 1.00 145.43 ? 92  SER A CB  1 
ATOM 677  O OG  . SER A 1 92  ? 149.180 147.256 134.421 1.00 154.10 ? 92  SER A OG  1 
ATOM 678  N N   . GLU A 1 93  ? 152.174 149.383 133.686 1.00 121.02 ? 93  GLU A N   1 
ATOM 679  C CA  . GLU A 1 93  ? 152.330 150.709 133.030 1.00 125.99 ? 93  GLU A CA  1 
ATOM 680  C C   . GLU A 1 93  ? 153.115 150.526 131.732 1.00 134.10 ? 93  GLU A C   1 
ATOM 681  O O   . GLU A 1 93  ? 152.608 150.965 130.684 1.00 149.87 ? 93  GLU A O   1 
ATOM 682  C CB  . GLU A 1 93  ? 153.019 151.714 133.951 1.00 128.25 ? 93  GLU A CB  1 
ATOM 683  C CG  . GLU A 1 93  ? 153.174 153.114 133.376 1.00 140.63 ? 93  GLU A CG  1 
ATOM 684  C CD  . GLU A 1 93  ? 151.888 153.887 133.111 1.00 170.33 ? 93  GLU A CD  1 
ATOM 685  O OE1 . GLU A 1 93  ? 151.991 155.027 132.601 1.00 181.69 ? 93  GLU A OE1 1 
ATOM 686  O OE2 . GLU A 1 93  ? 150.784 153.360 133.407 1.00 175.61 ? 93  GLU A OE2 1 
ATOM 687  N N   . PHE A 1 94  ? 154.281 149.880 131.806 1.00 128.99 ? 94  PHE A N   1 
ATOM 688  C CA  . PHE A 1 94  ? 155.228 149.680 130.674 1.00 131.02 ? 94  PHE A CA  1 
ATOM 689  C C   . PHE A 1 94  ? 154.515 148.974 129.511 1.00 126.61 ? 94  PHE A C   1 
ATOM 690  O O   . PHE A 1 94  ? 154.585 149.491 128.388 1.00 139.73 ? 94  PHE A O   1 
ATOM 691  C CB  . PHE A 1 94  ? 156.471 148.934 131.166 1.00 135.96 ? 94  PHE A CB  1 
ATOM 692  C CG  . PHE A 1 94  ? 157.519 148.630 130.130 1.00 135.15 ? 94  PHE A CG  1 
ATOM 693  C CD1 . PHE A 1 94  ? 158.562 149.515 129.896 1.00 131.67 ? 94  PHE A CD1 1 
ATOM 694  C CD2 . PHE A 1 94  ? 157.487 147.434 129.427 1.00 140.08 ? 94  PHE A CD2 1 
ATOM 695  C CE1 . PHE A 1 94  ? 159.536 149.222 128.955 1.00 139.54 ? 94  PHE A CE1 1 
ATOM 696  C CE2 . PHE A 1 94  ? 158.468 147.139 128.494 1.00 153.41 ? 94  PHE A CE2 1 
ATOM 697  C CZ  . PHE A 1 94  ? 159.489 148.034 128.259 1.00 155.14 ? 94  PHE A CZ  1 
ATOM 698  N N   . PHE A 1 95  ? 153.824 147.862 129.768 1.00 134.73 ? 95  PHE A N   1 
ATOM 699  C CA  . PHE A 1 95  ? 153.055 147.112 128.736 1.00 158.68 ? 95  PHE A CA  1 
ATOM 700  C C   . PHE A 1 95  ? 151.927 147.993 128.186 1.00 155.91 ? 95  PHE A C   1 
ATOM 701  O O   . PHE A 1 95  ? 151.747 148.016 126.957 1.00 168.19 ? 95  PHE A O   1 
ATOM 702  C CB  . PHE A 1 95  ? 152.556 145.768 129.274 1.00 165.35 ? 95  PHE A CB  1 
ATOM 703  C CG  . PHE A 1 95  ? 153.672 144.771 129.441 1.00 176.24 ? 95  PHE A CG  1 
ATOM 704  C CD1 . PHE A 1 95  ? 154.260 144.178 128.334 1.00 187.29 ? 95  PHE A CD1 1 
ATOM 705  C CD2 . PHE A 1 95  ? 154.178 144.474 130.697 1.00 188.22 ? 95  PHE A CD2 1 
ATOM 706  C CE1 . PHE A 1 95  ? 155.310 143.285 128.480 1.00 196.30 ? 95  PHE A CE1 1 
ATOM 707  C CE2 . PHE A 1 95  ? 155.226 143.579 130.842 1.00 190.71 ? 95  PHE A CE2 1 
ATOM 708  C CZ  . PHE A 1 95  ? 155.788 142.984 129.735 1.00 199.72 ? 95  PHE A CZ  1 
ATOM 709  N N   . LYS A 1 96  ? 151.235 148.730 129.056 1.00 156.47 ? 96  LYS A N   1 
ATOM 710  C CA  . LYS A 1 96  ? 150.098 149.613 128.680 1.00 165.92 ? 96  LYS A CA  1 
ATOM 711  C C   . LYS A 1 96  ? 150.590 150.722 127.739 1.00 153.08 ? 96  LYS A C   1 
ATOM 712  O O   . LYS A 1 96  ? 149.830 151.074 126.814 1.00 163.06 ? 96  LYS A O   1 
ATOM 713  C CB  . LYS A 1 96  ? 149.432 150.177 129.939 1.00 185.98 ? 96  LYS A CB  1 
ATOM 714  C CG  . LYS A 1 96  ? 148.081 150.852 129.744 1.00 198.56 ? 96  LYS A CG  1 
ATOM 715  C CD  . LYS A 1 96  ? 147.282 150.975 131.037 1.00 210.38 ? 96  LYS A CD  1 
ATOM 716  C CE  . LYS A 1 96  ? 148.109 151.447 132.220 1.00 224.04 ? 96  LYS A CE  1 
ATOM 717  N NZ  . LYS A 1 96  ? 147.266 151.833 133.376 1.00 228.67 ? 96  LYS A NZ  1 
ATOM 718  N N   . LEU A 1 97  ? 151.809 151.237 127.941 1.00 137.45 ? 97  LEU A N   1 
ATOM 719  C CA  . LEU A 1 97  ? 152.405 152.287 127.066 1.00 141.56 ? 97  LEU A CA  1 
ATOM 720  C C   . LEU A 1 97  ? 152.835 151.671 125.729 1.00 158.67 ? 97  LEU A C   1 
ATOM 721  O O   . LEU A 1 97  ? 152.331 152.152 124.689 1.00 175.21 ? 97  LEU A O   1 
ATOM 722  C CB  . LEU A 1 97  ? 153.579 152.977 127.768 1.00 132.96 ? 97  LEU A CB  1 
ATOM 723  C CG  . LEU A 1 97  ? 153.195 153.952 128.881 1.00 126.07 ? 97  LEU A CG  1 
ATOM 724  C CD1 . LEU A 1 97  ? 154.422 154.657 129.433 1.00 123.67 ? 97  LEU A CD1 1 
ATOM 725  C CD2 . LEU A 1 97  ? 152.184 154.972 128.386 1.00 132.53 ? 97  LEU A CD2 1 
ATOM 726  N N   . LYS A 1 98  ? 153.699 150.648 125.744 1.00 163.05 ? 98  LYS A N   1 
ATOM 727  C CA  . LYS A 1 98  ? 154.250 150.006 124.514 1.00 177.67 ? 98  LYS A CA  1 
ATOM 728  C C   . LYS A 1 98  ? 153.120 149.774 123.501 1.00 185.45 ? 98  LYS A C   1 
ATOM 729  O O   . LYS A 1 98  ? 153.311 150.127 122.321 1.00 200.76 ? 98  LYS A O   1 
ATOM 730  C CB  . LYS A 1 98  ? 154.964 148.683 124.810 1.00 191.41 ? 98  LYS A CB  1 
ATOM 731  C CG  . LYS A 1 98  ? 156.011 148.293 123.771 1.00 208.89 ? 98  LYS A CG  1 
ATOM 732  C CD  . LYS A 1 98  ? 156.969 147.207 124.220 1.00 219.57 ? 98  LYS A CD  1 
ATOM 733  C CE  . LYS A 1 98  ? 156.285 145.900 124.570 1.00 231.99 ? 98  LYS A CE  1 
ATOM 734  N NZ  . LYS A 1 98  ? 155.366 145.436 123.501 1.00 228.46 ? 98  LYS A NZ  1 
ATOM 735  N N   . LYS A 1 99  ? 151.979 149.248 123.962 1.00 185.34 ? 99  LYS A N   1 
ATOM 736  C CA  . LYS A 1 99  ? 150.761 148.999 123.140 1.00 194.45 ? 99  LYS A CA  1 
ATOM 737  C C   . LYS A 1 99  ? 150.311 150.293 122.442 1.00 194.82 ? 99  LYS A C   1 
ATOM 738  O O   . LYS A 1 99  ? 149.779 150.190 121.318 1.00 205.61 ? 99  LYS A O   1 
ATOM 739  C CB  . LYS A 1 99  ? 149.633 148.422 124.003 1.00 208.33 ? 99  LYS A CB  1 
ATOM 740  C CG  . LYS A 1 99  ? 148.484 147.793 123.221 1.00 226.45 ? 99  LYS A CG  1 
ATOM 741  C CD  . LYS A 1 99  ? 147.086 148.256 123.623 1.00 239.03 ? 99  LYS A CD  1 
ATOM 742  C CE  . LYS A 1 99  ? 146.850 149.757 123.566 1.00 248.80 ? 99  LYS A CE  1 
ATOM 743  N NZ  . LYS A 1 99  ? 147.112 150.361 122.235 1.00 247.71 ? 99  LYS A NZ  1 
ATOM 744  N N   . ARG A 1 100 ? 150.514 151.458 123.072 1.00 193.78 ? 100 ARG A N   1 
ATOM 745  C CA  . ARG A 1 100 ? 150.258 152.805 122.483 1.00 200.72 ? 100 ARG A CA  1 
ATOM 746  C C   . ARG A 1 100 ? 151.516 153.345 121.777 1.00 189.41 ? 100 ARG A C   1 
ATOM 747  O O   . ARG A 1 100 ? 151.661 154.582 121.717 1.00 189.06 ? 100 ARG A O   1 
ATOM 748  C CB  . ARG A 1 100 ? 149.802 153.792 123.566 1.00 217.93 ? 100 ARG A CB  1 
ATOM 749  C CG  . ARG A 1 100 ? 148.631 153.313 124.412 1.00 231.75 ? 100 ARG A CG  1 
ATOM 750  C CD  . ARG A 1 100 ? 148.182 154.366 125.411 1.00 235.41 ? 100 ARG A CD  1 
ATOM 751  N NE  . ARG A 1 100 ? 147.460 155.469 124.782 1.00 238.00 ? 100 ARG A NE  1 
ATOM 752  C CZ  . ARG A 1 100 ? 146.166 155.469 124.442 1.00 249.04 ? 100 ARG A CZ  1 
ATOM 753  N NH1 . ARG A 1 100 ? 145.398 154.410 124.655 1.00 253.73 ? 100 ARG A NH1 1 
ATOM 754  N NH2 . ARG A 1 100 ? 145.641 156.544 123.876 1.00 246.89 ? 100 ARG A NH2 1 
ATOM 755  N N   . GLN A 1 101 ? 152.377 152.465 121.246 1.00 196.40 ? 101 GLN A N   1 
ATOM 756  C CA  . GLN A 1 101 ? 153.565 152.798 120.406 1.00 210.18 ? 101 GLN A CA  1 
ATOM 757  C C   . GLN A 1 101 ? 154.133 154.167 120.807 1.00 194.27 ? 101 GLN A C   1 
ATOM 758  O O   . GLN A 1 101 ? 154.144 155.085 119.961 1.00 199.99 ? 101 GLN A O   1 
ATOM 759  C CB  . GLN A 1 101 ? 153.201 152.758 118.916 1.00 232.52 ? 101 GLN A CB  1 
ATOM 760  C CG  . GLN A 1 101 ? 152.964 151.354 118.362 1.00 248.72 ? 101 GLN A CG  1 
ATOM 761  C CD  . GLN A 1 101 ? 151.513 150.947 118.236 1.00 268.69 ? 101 GLN A CD  1 
ATOM 762  O OE1 . GLN A 1 101 ? 150.600 151.604 118.733 1.00 271.08 ? 101 GLN A OE1 1 
ATOM 763  N NE2 . GLN A 1 101 ? 151.288 149.834 117.557 1.00 276.11 ? 101 GLN A NE2 1 
ATOM 764  N N   . ALA A 1 102 ? 154.562 154.297 122.065 1.00 176.09 ? 102 ALA A N   1 
ATOM 765  C CA  . ALA A 1 102 ? 155.217 155.502 122.624 1.00 173.18 ? 102 ALA A CA  1 
ATOM 766  C C   . ALA A 1 102 ? 156.733 155.330 122.534 1.00 173.95 ? 102 ALA A C   1 
ATOM 767  O O   . ALA A 1 102 ? 157.221 154.217 122.338 1.00 170.47 ? 102 ALA A O   1 
ATOM 768  C CB  . ALA A 1 102 ? 154.750 155.729 124.045 1.00 178.48 ? 102 ALA A CB  1 
ATOM 769  N N   . PRO A 1 103 ? 157.534 156.410 122.684 1.00 181.53 ? 103 PRO A N   1 
ATOM 770  C CA  . PRO A 1 103 ? 158.990 156.295 122.607 1.00 192.49 ? 103 PRO A CA  1 
ATOM 771  C C   . PRO A 1 103 ? 159.560 155.638 123.874 1.00 188.28 ? 103 PRO A C   1 
ATOM 772  O O   . PRO A 1 103 ? 159.112 155.981 124.955 1.00 193.03 ? 103 PRO A O   1 
ATOM 773  C CB  . PRO A 1 103 ? 159.450 157.753 122.455 1.00 199.35 ? 103 PRO A CB  1 
ATOM 774  C CG  . PRO A 1 103 ? 158.386 158.554 123.176 1.00 195.33 ? 103 PRO A CG  1 
ATOM 775  C CD  . PRO A 1 103 ? 157.096 157.787 122.968 1.00 187.80 ? 103 PRO A CD  1 
ATOM 776  N N   . THR A 1 104 ? 160.515 154.715 123.704 1.00 191.08 ? 104 THR A N   1 
ATOM 777  C CA  . THR A 1 104 ? 161.226 153.988 124.796 1.00 200.67 ? 104 THR A CA  1 
ATOM 778  C C   . THR A 1 104 ? 161.449 154.932 125.983 1.00 195.43 ? 104 THR A C   1 
ATOM 779  O O   . THR A 1 104 ? 160.942 154.628 127.078 1.00 201.39 ? 104 THR A O   1 
ATOM 780  C CB  . THR A 1 104 ? 162.574 153.416 124.333 1.00 216.40 ? 104 THR A CB  1 
ATOM 781  O OG1 . THR A 1 104 ? 163.429 154.507 123.986 1.00 219.42 ? 104 THR A OG1 1 
ATOM 782  C CG2 . THR A 1 104 ? 162.448 152.455 123.170 1.00 219.84 ? 104 THR A CG2 1 
ATOM 783  N N   . SER A 1 105 ? 162.148 156.048 125.741 1.00 190.86 ? 105 SER A N   1 
ATOM 784  C CA  . SER A 1 105 ? 162.439 157.128 126.724 1.00 194.00 ? 105 SER A CA  1 
ATOM 785  C C   . SER A 1 105 ? 161.218 157.374 127.619 1.00 183.02 ? 105 SER A C   1 
ATOM 786  O O   . SER A 1 105 ? 161.377 157.350 128.853 1.00 186.58 ? 105 SER A O   1 
ATOM 787  C CB  . SER A 1 105 ? 162.863 158.398 126.026 1.00 206.88 ? 105 SER A CB  1 
ATOM 788  O OG  . SER A 1 105 ? 162.845 159.503 126.920 1.00 209.22 ? 105 SER A OG  1 
ATOM 789  N N   . GLN A 1 106 ? 160.050 157.594 127.009 1.00 182.18 ? 106 GLN A N   1 
ATOM 790  C CA  . GLN A 1 106 ? 158.758 157.811 127.714 1.00 179.72 ? 106 GLN A CA  1 
ATOM 791  C C   . GLN A 1 106 ? 158.376 156.533 128.474 1.00 158.33 ? 106 GLN A C   1 
ATOM 792  O O   . GLN A 1 106 ? 158.115 156.647 129.690 1.00 147.99 ? 106 GLN A O   1 
ATOM 793  C CB  . GLN A 1 106 ? 157.677 158.252 126.722 1.00 195.90 ? 106 GLN A CB  1 
ATOM 794  C CG  . GLN A 1 106 ? 156.362 158.662 127.373 1.00 205.42 ? 106 GLN A CG  1 
ATOM 795  C CD  . GLN A 1 106 ? 155.319 159.051 126.352 1.00 214.91 ? 106 GLN A CD  1 
ATOM 796  O OE1 . GLN A 1 106 ? 155.626 159.594 125.291 1.00 222.77 ? 106 GLN A OE1 1 
ATOM 797  N NE2 . GLN A 1 106 ? 154.064 158.781 126.672 1.00 218.15 ? 106 GLN A NE2 1 
ATOM 798  N N   . MET A 1 107 ? 158.375 155.372 127.800 1.00 146.23 ? 107 MET A N   1 
ATOM 799  C CA  . MET A 1 107 ? 157.989 154.058 128.396 1.00 138.76 ? 107 MET A CA  1 
ATOM 800  C C   . MET A 1 107 ? 158.715 153.872 129.733 1.00 133.56 ? 107 MET A C   1 
ATOM 801  O O   . MET A 1 107 ? 158.030 153.594 130.733 1.00 137.99 ? 107 MET A O   1 
ATOM 802  C CB  . MET A 1 107 ? 158.307 152.867 127.482 1.00 144.11 ? 107 MET A CB  1 
ATOM 803  C CG  . MET A 1 107 ? 157.158 152.477 126.572 1.00 154.99 ? 107 MET A CG  1 
ATOM 804  S SD  . MET A 1 107 ? 157.400 150.853 125.793 1.00 172.61 ? 107 MET A SD  1 
ATOM 805  C CE  . MET A 1 107 ? 158.789 151.185 124.709 1.00 179.12 ? 107 MET A CE  1 
ATOM 806  N N   . ILE A 1 108 ? 160.040 154.047 129.754 1.00 122.59 ? 108 ILE A N   1 
ATOM 807  C CA  . ILE A 1 108 ? 160.870 153.887 130.987 1.00 120.70 ? 108 ILE A CA  1 
ATOM 808  C C   . ILE A 1 108 ? 160.439 154.952 132.001 1.00 124.92 ? 108 ILE A C   1 
ATOM 809  O O   . ILE A 1 108 ? 160.064 154.548 133.107 1.00 121.16 ? 108 ILE A O   1 
ATOM 810  C CB  . ILE A 1 108 ? 162.385 153.880 130.670 1.00 122.00 ? 108 ILE A CB  1 
ATOM 811  C CG1 . ILE A 1 108 ? 162.889 152.473 130.325 1.00 128.14 ? 108 ILE A CG1 1 
ATOM 812  C CG2 . ILE A 1 108 ? 163.227 154.482 131.791 1.00 126.28 ? 108 ILE A CG2 1 
ATOM 813  C CD1 . ILE A 1 108 ? 161.894 151.585 129.606 1.00 132.46 ? 108 ILE A CD1 1 
ATOM 814  N N   . GLU A 1 109 ? 160.435 156.236 131.628 1.00 142.66 ? 109 GLU A N   1 
ATOM 815  C CA  . GLU A 1 109 ? 160.075 157.353 132.547 1.00 154.73 ? 109 GLU A CA  1 
ATOM 816  C C   . GLU A 1 109 ? 158.743 157.019 133.228 1.00 142.25 ? 109 GLU A C   1 
ATOM 817  O O   . GLU A 1 109 ? 158.701 157.042 134.474 1.00 147.63 ? 109 GLU A O   1 
ATOM 818  C CB  . GLU A 1 109 ? 159.984 158.688 131.807 1.00 183.99 ? 109 GLU A CB  1 
ATOM 819  C CG  . GLU A 1 109 ? 159.891 159.887 132.736 1.00 211.23 ? 109 GLU A CG  1 
ATOM 820  C CD  . GLU A 1 109 ? 159.766 161.229 132.032 1.00 241.52 ? 109 GLU A CD  1 
ATOM 821  O OE1 . GLU A 1 109 ? 158.879 161.362 131.163 1.00 247.53 ? 109 GLU A OE1 1 
ATOM 822  O OE2 . GLU A 1 109 ? 160.559 162.139 132.352 1.00 257.70 ? 109 GLU A OE2 1 
ATOM 823  N N   . GLY A 1 110 ? 157.721 156.686 132.431 1.00 130.95 ? 110 GLY A N   1 
ATOM 824  C CA  . GLY A 1 110 ? 156.390 156.254 132.901 1.00 130.46 ? 110 GLY A CA  1 
ATOM 825  C C   . GLY A 1 110 ? 156.489 155.148 133.936 1.00 121.79 ? 110 GLY A C   1 
ATOM 826  O O   . GLY A 1 110 ? 156.095 155.394 135.086 1.00 126.81 ? 110 GLY A O   1 
ATOM 827  N N   . THR A 1 111 ? 157.068 153.999 133.572 1.00 115.50 ? 111 THR A N   1 
ATOM 828  C CA  . THR A 1 111 ? 157.162 152.798 134.449 1.00 114.56 ? 111 THR A CA  1 
ATOM 829  C C   . THR A 1 111 ? 157.947 153.117 135.728 1.00 107.75 ? 111 THR A C   1 
ATOM 830  O O   . THR A 1 111 ? 157.733 152.398 136.709 1.00 113.95 ? 111 THR A O   1 
ATOM 831  C CB  . THR A 1 111 ? 157.788 151.584 133.749 1.00 119.01 ? 111 THR A CB  1 
ATOM 832  O OG1 . THR A 1 111 ? 157.256 150.409 134.355 1.00 116.81 ? 111 THR A OG1 1 
ATOM 833  C CG2 . THR A 1 111 ? 159.294 151.497 133.869 1.00 142.55 ? 111 THR A CG2 1 
ATOM 834  N N   . GLU A 1 112 ? 158.843 154.108 135.689 1.00 111.25 ? 112 GLU A N   1 
ATOM 835  C CA  . GLU A 1 112 ? 159.709 154.523 136.825 1.00 117.80 ? 112 GLU A CA  1 
ATOM 836  C C   . GLU A 1 112 ? 158.940 155.475 137.753 1.00 118.87 ? 112 GLU A C   1 
ATOM 837  O O   . GLU A 1 112 ? 159.382 155.612 138.915 1.00 131.65 ? 112 GLU A O   1 
ATOM 838  C CB  . GLU A 1 112 ? 160.996 155.149 136.274 1.00 135.41 ? 112 GLU A CB  1 
ATOM 839  C CG  . GLU A 1 112 ? 161.865 155.841 137.313 1.00 163.54 ? 112 GLU A CG  1 
ATOM 840  C CD  . GLU A 1 112 ? 163.175 156.435 136.817 1.00 192.35 ? 112 GLU A CD  1 
ATOM 841  O OE1 . GLU A 1 112 ? 163.912 157.000 137.654 1.00 201.08 ? 112 GLU A OE1 1 
ATOM 842  O OE2 . GLU A 1 112 ? 163.458 156.339 135.602 1.00 200.90 ? 112 GLU A OE2 1 
ATOM 843  N N   . ARG A 1 113 ? 157.861 156.119 137.276 1.00 116.83 ? 113 ARG A N   1 
ATOM 844  C CA  . ARG A 1 113 ? 156.987 156.992 138.112 1.00 111.82 ? 113 ARG A CA  1 
ATOM 845  C C   . ARG A 1 113 ? 156.013 156.085 138.867 1.00 101.55 ? 113 ARG A C   1 
ATOM 846  O O   . ARG A 1 113 ? 155.826 156.311 140.074 1.00 105.95 ? 113 ARG A O   1 
ATOM 847  C CB  . ARG A 1 113 ? 156.281 158.090 137.297 1.00 123.71 ? 113 ARG A CB  1 
ATOM 848  C CG  . ARG A 1 113 ? 154.772 157.934 137.127 1.00 135.54 ? 113 ARG A CG  1 
ATOM 849  C CD  . ARG A 1 113 ? 154.054 159.141 136.546 1.00 143.17 ? 113 ARG A CD  1 
ATOM 850  N NE  . ARG A 1 113 ? 154.692 159.740 135.374 1.00 148.56 ? 113 ARG A NE  1 
ATOM 851  C CZ  . ARG A 1 113 ? 155.520 160.793 135.377 1.00 155.66 ? 113 ARG A CZ  1 
ATOM 852  N NH1 . ARG A 1 113 ? 156.018 161.230 134.230 1.00 152.51 ? 113 ARG A NH1 1 
ATOM 853  N NH2 . ARG A 1 113 ? 155.861 161.403 136.504 1.00 155.65 ? 113 ARG A NH2 1 
ATOM 854  N N   . ILE A 1 114 ? 155.424 155.097 138.191 1.00 96.17  ? 114 ILE A N   1 
ATOM 855  C CA  . ILE A 1 114 ? 154.318 154.284 138.769 1.00 96.98  ? 114 ILE A CA  1 
ATOM 856  C C   . ILE A 1 114 ? 154.891 153.201 139.684 1.00 100.50 ? 114 ILE A C   1 
ATOM 857  O O   . ILE A 1 114 ? 154.060 152.445 140.246 1.00 106.77 ? 114 ILE A O   1 
ATOM 858  C CB  . ILE A 1 114 ? 153.419 153.675 137.685 1.00 100.39 ? 114 ILE A CB  1 
ATOM 859  C CG1 . ILE A 1 114 ? 151.956 153.662 138.131 1.00 124.20 ? 114 ILE A CG1 1 
ATOM 860  C CG2 . ILE A 1 114 ? 153.913 152.290 137.310 1.00 105.84 ? 114 ILE A CG2 1 
ATOM 861  C CD1 . ILE A 1 114 ? 151.005 152.982 137.165 1.00 136.97 ? 114 ILE A CD1 1 
ATOM 862  N N   . LEU A 1 115 ? 156.221 153.086 139.814 1.00 95.12  ? 115 LEU A N   1 
ATOM 863  C CA  . LEU A 1 115 ? 156.828 152.222 140.864 1.00 99.46  ? 115 LEU A CA  1 
ATOM 864  C C   . LEU A 1 115 ? 157.653 153.046 141.855 1.00 98.29  ? 115 LEU A C   1 
ATOM 865  O O   . LEU A 1 115 ? 158.258 152.418 142.715 1.00 120.09 ? 115 LEU A O   1 
ATOM 866  C CB  . LEU A 1 115 ? 157.622 151.062 140.250 1.00 100.20 ? 115 LEU A CB  1 
ATOM 867  C CG  . LEU A 1 115 ? 158.826 151.387 139.377 1.00 105.51 ? 115 LEU A CG  1 
ATOM 868  C CD1 . LEU A 1 115 ? 159.981 151.982 140.169 1.00 117.74 ? 115 LEU A CD1 1 
ATOM 869  C CD2 . LEU A 1 115 ? 159.261 150.118 138.679 1.00 98.93  ? 115 LEU A CD2 1 
ATOM 870  N N   . ARG A 1 116 ? 157.677 154.375 141.760 1.00 101.77 ? 116 ARG A N   1 
ATOM 871  C CA  . ARG A 1 116 ? 157.959 155.265 142.923 1.00 111.40 ? 116 ARG A CA  1 
ATOM 872  C C   . ARG A 1 116 ? 156.645 155.557 143.655 1.00 107.91 ? 116 ARG A C   1 
ATOM 873  O O   . ARG A 1 116 ? 156.705 156.048 144.790 1.00 125.97 ? 116 ARG A O   1 
ATOM 874  C CB  . ARG A 1 116 ? 158.622 156.575 142.490 1.00 132.35 ? 116 ARG A CB  1 
ATOM 875  C CG  . ARG A 1 116 ? 160.102 156.442 142.165 1.00 162.32 ? 116 ARG A CG  1 
ATOM 876  C CD  . ARG A 1 116 ? 160.777 157.801 142.092 1.00 184.76 ? 116 ARG A CD  1 
ATOM 877  N NE  . ARG A 1 116 ? 159.967 158.804 141.400 1.00 195.48 ? 116 ARG A NE  1 
ATOM 878  C CZ  . ARG A 1 116 ? 159.961 159.048 140.084 1.00 202.87 ? 116 ARG A CZ  1 
ATOM 879  N NH1 . ARG A 1 116 ? 159.174 159.999 139.603 1.00 200.93 ? 116 ARG A NH1 1 
ATOM 880  N NH2 . ARG A 1 116 ? 160.732 158.367 139.251 1.00 203.12 ? 116 ARG A NH2 1 
ATOM 881  N N   . VAL A 1 117 ? 155.516 155.294 142.992 1.00 97.20  ? 117 VAL A N   1 
ATOM 882  C CA  . VAL A 1 117 ? 154.115 155.423 143.488 1.00 88.70  ? 117 VAL A CA  1 
ATOM 883  C C   . VAL A 1 117 ? 153.636 154.021 143.878 1.00 89.81  ? 117 VAL A C   1 
ATOM 884  O O   . VAL A 1 117 ? 152.417 153.769 143.878 1.00 92.41  ? 117 VAL A O   1 
ATOM 885  C CB  . VAL A 1 117 ? 153.264 156.071 142.378 1.00 88.98  ? 117 VAL A CB  1 
ATOM 886  C CG1 . VAL A 1 117 ? 151.774 156.092 142.660 1.00 91.94  ? 117 VAL A CG1 1 
ATOM 887  C CG2 . VAL A 1 117 ? 153.750 157.480 142.072 1.00 101.12 ? 117 VAL A CG2 1 
ATOM 888  N N   . GLY A 1 118 ? 154.581 153.109 144.106 1.00 86.96  ? 118 GLY A N   1 
ATOM 889  C CA  . GLY A 1 118 ? 154.329 151.772 144.667 1.00 87.67  ? 118 GLY A CA  1 
ATOM 890  C C   . GLY A 1 118 ? 155.247 151.490 145.837 1.00 89.78  ? 118 GLY A C   1 
ATOM 891  O O   . GLY A 1 118 ? 154.786 150.806 146.766 1.00 99.84  ? 118 GLY A O   1 
ATOM 892  N N   . LEU A 1 119 ? 156.489 151.988 145.802 1.00 89.95  ? 119 LEU A N   1 
ATOM 893  C CA  . LEU A 1 119 ? 157.470 151.848 146.911 1.00 106.66 ? 119 LEU A CA  1 
ATOM 894  C C   . LEU A 1 119 ? 157.182 152.873 148.005 1.00 120.00 ? 119 LEU A C   1 
ATOM 895  O O   . LEU A 1 119 ? 157.925 152.859 149.003 1.00 156.88 ? 119 LEU A O   1 
ATOM 896  C CB  . LEU A 1 119 ? 158.898 152.081 146.413 1.00 108.80 ? 119 LEU A CB  1 
ATOM 897  C CG  . LEU A 1 119 ? 159.373 151.209 145.262 1.00 112.83 ? 119 LEU A CG  1 
ATOM 898  C CD1 . LEU A 1 119 ? 160.610 151.842 144.649 1.00 130.27 ? 119 LEU A CD1 1 
ATOM 899  C CD2 . LEU A 1 119 ? 159.660 149.791 145.704 1.00 108.57 ? 119 LEU A CD2 1 
ATOM 900  N N   . SER A 1 120 ? 156.246 153.793 147.780 1.00 108.80 ? 120 SER A N   1 
ATOM 901  C CA  . SER A 1 120 ? 155.884 154.857 148.742 1.00 105.29 ? 120 SER A CA  1 
ATOM 902  C C   . SER A 1 120 ? 154.472 154.641 149.267 1.00 92.80  ? 120 SER A C   1 
ATOM 903  O O   . SER A 1 120 ? 154.151 155.226 150.312 1.00 122.10 ? 120 SER A O   1 
ATOM 904  C CB  . SER A 1 120 ? 156.056 156.198 148.110 1.00 119.45 ? 120 SER A CB  1 
ATOM 905  O OG  . SER A 1 120 ? 157.429 156.415 147.805 1.00 130.89 ? 120 SER A OG  1 
ATOM 906  N N   . ARG A 1 121 ? 153.666 153.863 148.557 1.00 86.67  ? 121 ARG A N   1 
ATOM 907  C CA  . ARG A 1 121 ? 152.286 153.521 148.960 1.00 92.42  ? 121 ARG A CA  1 
ATOM 908  C C   . ARG A 1 121 ? 152.294 152.124 149.582 1.00 91.41  ? 121 ARG A C   1 
ATOM 909  O O   . ARG A 1 121 ? 151.189 151.567 149.770 1.00 109.26 ? 121 ARG A O   1 
ATOM 910  C CB  . ARG A 1 121 ? 151.343 153.622 147.754 1.00 104.72 ? 121 ARG A CB  1 
ATOM 911  C CG  . ARG A 1 121 ? 149.929 154.055 148.114 1.00 125.21 ? 121 ARG A CG  1 
ATOM 912  C CD  . ARG A 1 121 ? 148.829 153.349 147.340 1.00 139.91 ? 121 ARG A CD  1 
ATOM 913  N NE  . ARG A 1 121 ? 148.993 153.447 145.899 1.00 145.20 ? 121 ARG A NE  1 
ATOM 914  C CZ  . ARG A 1 121 ? 148.787 154.541 145.165 1.00 152.10 ? 121 ARG A CZ  1 
ATOM 915  N NH1 . ARG A 1 121 ? 148.968 154.477 143.856 1.00 161.81 ? 121 ARG A NH1 1 
ATOM 916  N NH2 . ARG A 1 121 ? 148.404 155.688 145.712 1.00 147.77 ? 121 ARG A NH2 1 
ATOM 917  N N   . ASP A 1 122 ? 153.472 151.543 149.831 1.00 84.71  ? 122 ASP A N   1 
ATOM 918  C CA  . ASP A 1 122 ? 153.589 150.291 150.626 1.00 89.52  ? 122 ASP A CA  1 
ATOM 919  C C   . ASP A 1 122 ? 154.574 150.481 151.771 1.00 93.98  ? 122 ASP A C   1 
ATOM 920  O O   . ASP A 1 122 ? 154.556 149.622 152.675 1.00 93.88  ? 122 ASP A O   1 
ATOM 921  C CB  . ASP A 1 122 ? 154.005 149.068 149.804 1.00 98.44  ? 122 ASP A CB  1 
ATOM 922  C CG  . ASP A 1 122 ? 153.677 147.752 150.501 1.00 110.78 ? 122 ASP A CG  1 
ATOM 923  O OD1 . ASP A 1 122 ? 152.527 147.611 150.951 1.00 131.84 ? 122 ASP A OD1 1 
ATOM 924  O OD2 . ASP A 1 122 ? 154.576 146.889 150.623 1.00 113.61 ? 122 ASP A OD2 1 
ATOM 925  N N   . GLN A 1 123 ? 155.399 151.534 151.749 1.00 97.83  ? 123 GLN A N   1 
ATOM 926  C CA  . GLN A 1 123 ? 156.193 151.936 152.939 1.00 96.02  ? 123 GLN A CA  1 
ATOM 927  C C   . GLN A 1 123 ? 155.189 152.337 154.016 1.00 99.07  ? 123 GLN A C   1 
ATOM 928  O O   . GLN A 1 123 ? 155.208 151.716 155.091 1.00 117.82 ? 123 GLN A O   1 
ATOM 929  C CB  . GLN A 1 123 ? 157.200 153.048 152.625 1.00 99.79  ? 123 GLN A CB  1 
ATOM 930  C CG  . GLN A 1 123 ? 158.455 153.005 153.489 1.00 107.52 ? 123 GLN A CG  1 
ATOM 931  C CD  . GLN A 1 123 ? 159.009 151.603 153.613 1.00 121.21 ? 123 GLN A CD  1 
ATOM 932  O OE1 . GLN A 1 123 ? 158.941 150.799 152.679 1.00 117.63 ? 123 GLN A OE1 1 
ATOM 933  N NE2 . GLN A 1 123 ? 159.540 151.287 154.786 1.00 128.10 ? 123 GLN A NE2 1 
ATOM 934  N N   . GLY A 1 124 ? 154.271 153.238 153.669 1.00 103.19 ? 124 GLY A N   1 
ATOM 935  C CA  . GLY A 1 124 ? 153.179 153.725 154.531 1.00 115.01 ? 124 GLY A CA  1 
ATOM 936  C C   . GLY A 1 124 ? 152.380 152.622 155.216 1.00 110.32 ? 124 GLY A C   1 
ATOM 937  O O   . GLY A 1 124 ? 151.786 152.924 156.282 1.00 148.11 ? 124 GLY A O   1 
ATOM 938  N N   . SER A 1 125 ? 152.306 151.423 154.639 1.00 89.90  ? 125 SER A N   1 
ATOM 939  C CA  . SER A 1 125 ? 151.449 150.319 155.139 1.00 110.19 ? 125 SER A CA  1 
ATOM 940  C C   . SER A 1 125 ? 152.268 149.287 155.924 1.00 106.54 ? 125 SER A C   1 
ATOM 941  O O   . SER A 1 125 ? 151.646 148.365 156.496 1.00 120.96 ? 125 SER A O   1 
ATOM 942  C CB  . SER A 1 125 ? 150.682 149.676 154.006 1.00 131.59 ? 125 SER A CB  1 
ATOM 943  O OG  . SER A 1 125 ? 151.225 148.403 153.666 1.00 139.26 ? 125 SER A OG  1 
ATOM 944  N N   . LEU A 1 126 ? 153.596 149.398 155.907 1.00 103.16 ? 126 LEU A N   1 
ATOM 945  C CA  . LEU A 1 126 ? 154.506 148.587 156.758 1.00 105.69 ? 126 LEU A CA  1 
ATOM 946  C C   . LEU A 1 126 ? 154.674 149.304 158.092 1.00 98.22  ? 126 LEU A C   1 
ATOM 947  O O   . LEU A 1 126 ? 154.595 148.630 159.137 1.00 104.05 ? 126 LEU A O   1 
ATOM 948  C CB  . LEU A 1 126 ? 155.864 148.424 156.070 1.00 105.29 ? 126 LEU A CB  1 
ATOM 949  C CG  . LEU A 1 126 ? 155.924 147.388 154.958 1.00 107.44 ? 126 LEU A CG  1 
ATOM 950  C CD1 . LEU A 1 126 ? 157.285 147.418 154.297 1.00 108.24 ? 126 LEU A CD1 1 
ATOM 951  C CD2 . LEU A 1 126 ? 155.614 145.997 155.488 1.00 118.32 ? 126 LEU A CD2 1 
ATOM 952  N N   . GLU A 1 127 ? 154.902 150.618 158.023 1.00 85.88  ? 127 GLU A N   1 
ATOM 953  C CA  . GLU A 1 127 ? 155.105 151.525 159.174 1.00 83.65  ? 127 GLU A CA  1 
ATOM 954  C C   . GLU A 1 127 ? 153.743 151.834 159.806 1.00 93.88  ? 127 GLU A C   1 
ATOM 955  O O   . GLU A 1 127 ? 153.417 153.035 159.923 1.00 108.18 ? 127 GLU A O   1 
ATOM 956  C CB  . GLU A 1 127 ? 155.743 152.826 158.683 1.00 87.20  ? 127 GLU A CB  1 
ATOM 957  C CG  . GLU A 1 127 ? 157.093 152.666 158.008 1.00 96.28  ? 127 GLU A CG  1 
ATOM 958  C CD  . GLU A 1 127 ? 157.723 153.987 157.584 1.00 124.82 ? 127 GLU A CD  1 
ATOM 959  O OE1 . GLU A 1 127 ? 156.971 154.889 157.128 1.00 135.13 ? 127 GLU A OE1 1 
ATOM 960  O OE2 . GLU A 1 127 ? 158.968 154.125 157.729 1.00 123.93 ? 127 GLU A OE2 1 
ATOM 961  N N   . TYR A 1 128 ? 152.957 150.814 160.175 1.00 102.47 ? 128 TYR A N   1 
ATOM 962  C CA  . TYR A 1 128 ? 151.520 150.977 160.518 1.00 110.61 ? 128 TYR A CA  1 
ATOM 963  C C   . TYR A 1 128 ? 151.404 151.860 161.752 1.00 117.14 ? 128 TYR A C   1 
ATOM 964  O O   . TYR A 1 128 ? 150.652 152.871 161.690 1.00 147.48 ? 128 TYR A O   1 
ATOM 965  C CB  . TYR A 1 128 ? 150.797 149.661 160.810 1.00 138.13 ? 128 TYR A CB  1 
ATOM 966  C CG  . TYR A 1 128 ? 149.460 149.851 161.491 1.00 166.36 ? 128 TYR A CG  1 
ATOM 967  C CD1 . TYR A 1 128 ? 148.524 150.753 160.997 1.00 177.39 ? 128 TYR A CD1 1 
ATOM 968  C CD2 . TYR A 1 128 ? 149.136 149.151 162.646 1.00 185.57 ? 128 TYR A CD2 1 
ATOM 969  C CE1 . TYR A 1 128 ? 147.308 150.956 161.633 1.00 198.95 ? 128 TYR A CE1 1 
ATOM 970  C CE2 . TYR A 1 128 ? 147.922 149.339 163.290 1.00 202.64 ? 128 TYR A CE2 1 
ATOM 971  C CZ  . TYR A 1 128 ? 147.003 150.243 162.782 1.00 216.56 ? 128 TYR A CZ  1 
ATOM 972  O OH  . TYR A 1 128 ? 145.804 150.425 163.411 1.00 226.94 ? 128 TYR A OH  1 
ATOM 973  N N   . GLY A 1 129 ? 152.099 151.466 162.826 1.00 92.80  ? 129 GLY A N   1 
ATOM 974  C CA  . GLY A 1 129 ? 151.989 152.087 164.161 1.00 81.88  ? 129 GLY A CA  1 
ATOM 975  C C   . GLY A 1 129 ? 153.273 152.761 164.583 1.00 63.55  ? 129 GLY A C   1 
ATOM 976  O O   . GLY A 1 129 ? 153.409 153.109 165.742 1.00 65.67  ? 129 GLY A O   1 
ATOM 977  N N   . LEU A 1 130 ? 154.220 152.900 163.679 1.00 63.07  ? 130 LEU A N   1 
ATOM 978  C CA  . LEU A 1 130 ? 155.602 153.218 164.083 1.00 68.45  ? 130 LEU A CA  1 
ATOM 979  C C   . LEU A 1 130 ? 155.618 154.631 164.676 1.00 67.80  ? 130 LEU A C   1 
ATOM 980  O O   . LEU A 1 130 ? 156.468 154.918 165.505 1.00 76.33  ? 130 LEU A O   1 
ATOM 981  C CB  . LEU A 1 130 ? 156.511 153.064 162.864 1.00 67.72  ? 130 LEU A CB  1 
ATOM 982  C CG  . LEU A 1 130 ? 157.985 153.234 163.162 1.00 70.33  ? 130 LEU A CG  1 
ATOM 983  C CD1 . LEU A 1 130 ? 158.425 152.176 164.153 1.00 78.31  ? 130 LEU A CD1 1 
ATOM 984  C CD2 . LEU A 1 130 ? 158.803 153.166 161.893 1.00 76.57  ? 130 LEU A CD2 1 
ATOM 985  N N   . GLY A 1 131 ? 154.676 155.478 164.297 1.00 75.15  ? 131 GLY A N   1 
ATOM 986  C CA  . GLY A 1 131 ? 154.649 156.865 164.783 1.00 82.65  ? 131 GLY A CA  1 
ATOM 987  C C   . GLY A 1 131 ? 154.092 156.947 166.185 1.00 75.79  ? 131 GLY A C   1 
ATOM 988  O O   . GLY A 1 131 ? 154.562 157.814 166.933 1.00 87.98  ? 131 GLY A O   1 
ATOM 989  N N   . THR A 1 132 ? 153.084 156.132 166.491 1.00 58.60  ? 132 THR A N   1 
ATOM 990  C CA  . THR A 1 132 ? 152.516 155.958 167.851 1.00 51.37  ? 132 THR A CA  1 
ATOM 991  C C   . THR A 1 132 ? 153.610 155.576 168.864 1.00 50.61  ? 132 THR A C   1 
ATOM 992  O O   . THR A 1 132 ? 153.706 156.204 169.919 1.00 57.84  ? 132 THR A O   1 
ATOM 993  C CB  . THR A 1 132 ? 151.454 154.864 167.819 1.00 52.00  ? 132 THR A CB  1 
ATOM 994  O OG1 . THR A 1 132 ? 150.331 155.437 167.146 1.00 61.90  ? 132 THR A OG1 1 
ATOM 995  C CG2 . THR A 1 132 ? 151.125 154.327 169.190 1.00 54.40  ? 132 THR A CG2 1 
ATOM 996  N N   . LEU A 1 133 ? 154.359 154.521 168.600 1.00 46.51  ? 133 LEU A N   1 
ATOM 997  C CA  . LEU A 1 133 ? 155.510 154.149 169.431 1.00 45.32  ? 133 LEU A CA  1 
ATOM 998  C C   . LEU A 1 133 ? 156.412 155.358 169.655 1.00 50.48  ? 133 LEU A C   1 
ATOM 999  O O   . LEU A 1 133 ? 157.100 155.367 170.674 1.00 67.12  ? 133 LEU A O   1 
ATOM 1000 C CB  . LEU A 1 133 ? 156.314 153.059 168.725 1.00 46.14  ? 133 LEU A CB  1 
ATOM 1001 C CG  . LEU A 1 133 ? 155.659 151.694 168.716 1.00 51.21  ? 133 LEU A CG  1 
ATOM 1002 C CD1 . LEU A 1 133 ? 156.657 150.675 168.231 1.00 55.31  ? 133 LEU A CD1 1 
ATOM 1003 C CD2 . LEU A 1 133 ? 155.126 151.318 170.088 1.00 52.02  ? 133 LEU A CD2 1 
ATOM 1004 N N   . ALA A 1 134 ? 156.533 156.280 168.720 1.00 52.61  ? 134 ALA A N   1 
ATOM 1005 C CA  . ALA A 1 134 ? 157.415 157.443 168.936 1.00 68.56  ? 134 ALA A CA  1 
ATOM 1006 C C   . ALA A 1 134 ? 156.782 158.336 170.001 1.00 70.93  ? 134 ALA A C   1 
ATOM 1007 O O   . ALA A 1 134 ? 157.537 158.801 170.874 1.00 90.52  ? 134 ALA A O   1 
ATOM 1008 C CB  . ALA A 1 134 ? 157.638 158.209 167.656 1.00 97.90  ? 134 ALA A CB  1 
ATOM 1009 N N   . SER A 1 135 ? 155.471 158.592 169.901 1.00 59.46  ? 135 SER A N   1 
ATOM 1010 C CA  . SER A 1 135 ? 154.692 159.361 170.901 1.00 61.94  ? 135 SER A CA  1 
ATOM 1011 C C   . SER A 1 135 ? 154.780 158.647 172.257 1.00 61.37  ? 135 SER A C   1 
ATOM 1012 O O   . SER A 1 135 ? 155.506 159.154 173.144 1.00 62.83  ? 135 SER A O   1 
ATOM 1013 C CB  . SER A 1 135 ? 153.266 159.566 170.474 1.00 70.06  ? 135 SER A CB  1 
ATOM 1014 O OG  . SER A 1 135 ? 153.206 160.238 169.227 1.00 86.27  ? 135 SER A OG  1 
ATOM 1015 N N   . ILE A 1 136 ? 154.132 157.490 172.414 1.00 51.60  ? 136 ILE A N   1 
ATOM 1016 C CA  . ILE A 1 136 ? 154.240 156.694 173.667 1.00 48.90  ? 136 ILE A CA  1 
ATOM 1017 C C   . ILE A 1 136 ? 155.650 156.866 174.232 1.00 45.72  ? 136 ILE A C   1 
ATOM 1018 O O   . ILE A 1 136 ? 155.816 157.139 175.396 1.00 53.78  ? 136 ILE A O   1 
ATOM 1019 C CB  . ILE A 1 136 ? 153.926 155.207 173.463 1.00 49.39  ? 136 ILE A CB  1 
ATOM 1020 C CG1 . ILE A 1 136 ? 152.497 155.012 172.953 1.00 53.67  ? 136 ILE A CG1 1 
ATOM 1021 C CG2 . ILE A 1 136 ? 154.169 154.448 174.765 1.00 47.90  ? 136 ILE A CG2 1 
ATOM 1022 C CD1 . ILE A 1 136 ? 152.109 153.556 172.731 1.00 54.46  ? 136 ILE A CD1 1 
ATOM 1023 N N   . GLY A 1 137 ? 156.657 156.704 173.422 1.00 51.52  ? 137 GLY A N   1 
ATOM 1024 C CA  . GLY A 1 137 ? 158.029 156.714 173.930 1.00 57.65  ? 137 GLY A CA  1 
ATOM 1025 C C   . GLY A 1 137 ? 158.470 158.061 174.437 1.00 53.27  ? 137 GLY A C   1 
ATOM 1026 O O   . GLY A 1 137 ? 159.403 158.073 175.247 1.00 71.84  ? 137 GLY A O   1 
ATOM 1027 N N   . SER A 1 138 ? 157.956 159.148 173.885 1.00 61.33  ? 138 SER A N   1 
ATOM 1028 C CA  . SER A 1 138 ? 158.472 160.506 174.170 1.00 84.61  ? 138 SER A CA  1 
ATOM 1029 C C   . SER A 1 138 ? 157.648 161.114 175.308 1.00 80.39  ? 138 SER A C   1 
ATOM 1030 O O   . SER A 1 138 ? 158.251 161.547 176.321 1.00 86.39  ? 138 SER A O   1 
ATOM 1031 C CB  . SER A 1 138 ? 158.484 161.363 172.917 1.00 108.21 ? 138 SER A CB  1 
ATOM 1032 O OG  . SER A 1 138 ? 157.181 161.815 172.565 1.00 102.94 ? 138 SER A OG  1 
ATOM 1033 N N   . VAL A 1 139 ? 156.328 161.136 175.139 1.00 64.10  ? 139 VAL A N   1 
ATOM 1034 C CA  . VAL A 1 139 ? 155.367 161.654 176.147 1.00 63.95  ? 139 VAL A CA  1 
ATOM 1035 C C   . VAL A 1 139 ? 155.387 160.825 177.441 1.00 66.24  ? 139 VAL A C   1 
ATOM 1036 O O   . VAL A 1 139 ? 155.466 161.439 178.511 1.00 91.88  ? 139 VAL A O   1 
ATOM 1037 C CB  . VAL A 1 139 ? 153.958 161.693 175.556 1.00 69.61  ? 139 VAL A CB  1 
ATOM 1038 C CG1 . VAL A 1 139 ? 152.880 161.847 176.629 1.00 69.17  ? 139 VAL A CG1 1 
ATOM 1039 C CG2 . VAL A 1 139 ? 153.902 162.781 174.504 1.00 78.58  ? 139 VAL A CG2 1 
ATOM 1040 N N   . ALA A 1 140 ? 155.265 159.507 177.375 1.00 58.81  ? 140 ALA A N   1 
ATOM 1041 C CA  . ALA A 1 140 ? 154.938 158.652 178.539 1.00 56.52  ? 140 ALA A CA  1 
ATOM 1042 C C   . ALA A 1 140 ? 155.847 158.931 179.709 1.00 62.37  ? 140 ALA A C   1 
ATOM 1043 O O   . ALA A 1 140 ? 155.370 158.889 180.835 1.00 61.25  ? 140 ALA A O   1 
ATOM 1044 C CB  . ALA A 1 140 ? 155.021 157.186 178.224 1.00 64.06  ? 140 ALA A CB  1 
ATOM 1045 N N   . PRO A 1 141 ? 157.165 159.167 179.513 1.00 72.58  ? 141 PRO A N   1 
ATOM 1046 C CA  . PRO A 1 141 ? 158.040 159.519 180.629 1.00 76.11  ? 141 PRO A CA  1 
ATOM 1047 C C   . PRO A 1 141 ? 157.458 160.699 181.417 1.00 82.05  ? 141 PRO A C   1 
ATOM 1048 O O   . PRO A 1 141 ? 157.384 160.570 182.621 1.00 77.27  ? 141 PRO A O   1 
ATOM 1049 C CB  . PRO A 1 141 ? 159.343 159.921 179.959 1.00 76.00  ? 141 PRO A CB  1 
ATOM 1050 C CG  . PRO A 1 141 ? 159.330 159.134 178.695 1.00 84.86  ? 141 PRO A CG  1 
ATOM 1051 C CD  . PRO A 1 141 ? 157.886 159.148 178.242 1.00 72.44  ? 141 PRO A CD  1 
ATOM 1052 N N   . TYR A 1 142 ? 156.964 161.723 180.709 1.00 65.02  ? 142 TYR A N   1 
ATOM 1053 C CA  . TYR A 1 142 ? 156.498 163.012 181.268 1.00 65.85  ? 142 TYR A CA  1 
ATOM 1054 C C   . TYR A 1 142 ? 155.056 162.924 181.789 1.00 58.91  ? 142 TYR A C   1 
ATOM 1055 O O   . TYR A 1 142 ? 154.723 163.689 182.684 1.00 67.55  ? 142 TYR A O   1 
ATOM 1056 C CB  . TYR A 1 142 ? 156.683 164.109 180.223 1.00 93.05  ? 142 TYR A CB  1 
ATOM 1057 C CG  . TYR A 1 142 ? 158.131 164.398 179.911 1.00 125.54 ? 142 TYR A CG  1 
ATOM 1058 C CD1 . TYR A 1 142 ? 158.774 165.507 180.442 1.00 150.24 ? 142 TYR A CD1 1 
ATOM 1059 C CD2 . TYR A 1 142 ? 158.870 163.562 179.090 1.00 153.89 ? 142 TYR A CD2 1 
ATOM 1060 C CE1 . TYR A 1 142 ? 160.104 165.783 180.160 1.00 167.53 ? 142 TYR A CE1 1 
ATOM 1061 C CE2 . TYR A 1 142 ? 160.202 163.820 178.799 1.00 179.41 ? 142 TYR A CE2 1 
ATOM 1062 C CZ  . TYR A 1 142 ? 160.825 164.933 179.337 1.00 183.07 ? 142 TYR A CZ  1 
ATOM 1063 O OH  . TYR A 1 142 ? 162.138 165.183 179.048 1.00 194.24 ? 142 TYR A OH  1 
ATOM 1064 N N   . ILE A 1 143 ? 154.211 162.035 181.283 1.00 55.57  ? 143 ILE A N   1 
ATOM 1065 C CA  . ILE A 1 143 ? 152.928 161.678 181.964 1.00 53.34  ? 143 ILE A CA  1 
ATOM 1066 C C   . ILE A 1 143 ? 153.253 161.121 183.349 1.00 55.07  ? 143 ILE A C   1 
ATOM 1067 O O   . ILE A 1 143 ? 152.572 161.477 184.323 1.00 58.95  ? 143 ILE A O   1 
ATOM 1068 C CB  . ILE A 1 143 ? 152.146 160.638 181.150 1.00 50.81  ? 143 ILE A CB  1 
ATOM 1069 C CG1 . ILE A 1 143 ? 151.915 161.166 179.730 1.00 51.02  ? 143 ILE A CG1 1 
ATOM 1070 C CG2 . ILE A 1 143 ? 150.887 160.179 181.892 1.00 45.90  ? 143 ILE A CG2 1 
ATOM 1071 C CD1 . ILE A 1 143 ? 150.543 160.917 179.148 1.00 58.92  ? 143 ILE A CD1 1 
ATOM 1072 N N   . GLY A 1 144 ? 154.237 160.233 183.411 1.00 54.80  ? 144 GLY A N   1 
ATOM 1073 C CA  . GLY A 1 144 ? 154.703 159.662 184.676 1.00 55.50  ? 144 GLY A CA  1 
ATOM 1074 C C   . GLY A 1 144 ? 155.128 160.767 185.598 1.00 58.53  ? 144 GLY A C   1 
ATOM 1075 O O   . GLY A 1 144 ? 154.644 160.795 186.740 1.00 68.19  ? 144 GLY A O   1 
ATOM 1076 N N   . LEU A 1 145 ? 155.977 161.661 185.106 1.00 57.30  ? 145 LEU A N   1 
ATOM 1077 C CA  . LEU A 1 145 ? 156.538 162.782 185.908 1.00 64.37  ? 145 LEU A CA  1 
ATOM 1078 C C   . LEU A 1 145 ? 155.407 163.640 186.464 1.00 58.70  ? 145 LEU A C   1 
ATOM 1079 O O   . LEU A 1 145 ? 155.520 164.065 187.610 1.00 66.70  ? 145 LEU A O   1 
ATOM 1080 C CB  . LEU A 1 145 ? 157.423 163.633 185.009 1.00 69.49  ? 145 LEU A CB  1 
ATOM 1081 C CG  . LEU A 1 145 ? 158.036 164.836 185.678 1.00 70.88  ? 145 LEU A CG  1 
ATOM 1082 C CD1 . LEU A 1 145 ? 159.119 164.371 186.624 1.00 85.51  ? 145 LEU A CD1 1 
ATOM 1083 C CD2 . LEU A 1 145 ? 158.565 165.777 184.612 1.00 91.02  ? 145 LEU A CD2 1 
ATOM 1084 N N   . PHE A 1 146 ? 154.373 163.900 185.673 1.00 50.70  ? 146 PHE A N   1 
ATOM 1085 C CA  . PHE A 1 146 ? 153.191 164.633 186.154 1.00 49.42  ? 146 PHE A CA  1 
ATOM 1086 C C   . PHE A 1 146 ? 152.600 163.880 187.341 1.00 50.63  ? 146 PHE A C   1 
ATOM 1087 O O   . PHE A 1 146 ? 152.314 164.512 188.368 1.00 62.56  ? 146 PHE A O   1 
ATOM 1088 C CB  . PHE A 1 146 ? 152.162 164.827 185.057 1.00 51.91  ? 146 PHE A CB  1 
ATOM 1089 C CG  . PHE A 1 146 ? 150.890 165.421 185.580 1.00 59.41  ? 146 PHE A CG  1 
ATOM 1090 C CD1 . PHE A 1 146 ? 150.708 166.789 185.590 1.00 65.65  ? 146 PHE A CD1 1 
ATOM 1091 C CD2 . PHE A 1 146 ? 149.896 164.612 186.088 1.00 64.32  ? 146 PHE A CD2 1 
ATOM 1092 C CE1 . PHE A 1 146 ? 149.548 167.336 186.105 1.00 70.98  ? 146 PHE A CE1 1 
ATOM 1093 C CE2 . PHE A 1 146 ? 148.725 165.164 186.569 1.00 73.62  ? 146 PHE A CE2 1 
ATOM 1094 C CZ  . PHE A 1 146 ? 148.559 166.524 186.590 1.00 72.08  ? 146 PHE A CZ  1 
ATOM 1095 N N   . GLY A 1 147 ? 152.450 162.570 187.227 1.00 53.39  ? 147 GLY A N   1 
ATOM 1096 C CA  . GLY A 1 147 ? 152.000 161.739 188.356 1.00 61.79  ? 147 GLY A CA  1 
ATOM 1097 C C   . GLY A 1 147 ? 152.908 161.914 189.564 1.00 56.03  ? 147 GLY A C   1 
ATOM 1098 O O   . GLY A 1 147 ? 152.395 162.092 190.682 1.00 53.33  ? 147 GLY A O   1 
ATOM 1099 N N   . THR A 1 148 ? 154.213 161.888 189.344 1.00 53.02  ? 148 THR A N   1 
ATOM 1100 C CA  . THR A 1 148 ? 155.204 162.045 190.429 1.00 65.89  ? 148 THR A CA  1 
ATOM 1101 C C   . THR A 1 148 ? 154.943 163.377 191.130 1.00 65.31  ? 148 THR A C   1 
ATOM 1102 O O   . THR A 1 148 ? 154.801 163.382 192.361 1.00 71.47  ? 148 THR A O   1 
ATOM 1103 C CB  . THR A 1 148 ? 156.637 161.909 189.904 1.00 80.11  ? 148 THR A CB  1 
ATOM 1104 O OG1 . THR A 1 148 ? 156.931 160.514 189.915 1.00 89.28  ? 148 THR A OG1 1 
ATOM 1105 C CG2 . THR A 1 148 ? 157.665 162.659 190.723 1.00 91.93  ? 148 THR A CG2 1 
ATOM 1106 N N   . VAL A 1 149 ? 154.915 164.469 190.378 1.00 63.24  ? 149 VAL A N   1 
ATOM 1107 C CA  . VAL A 1 149 ? 154.746 165.831 190.950 1.00 58.84  ? 149 VAL A CA  1 
ATOM 1108 C C   . VAL A 1 149 ? 153.408 165.879 191.683 1.00 57.73  ? 149 VAL A C   1 
ATOM 1109 O O   . VAL A 1 149 ? 153.416 166.284 192.833 1.00 67.39  ? 149 VAL A O   1 
ATOM 1110 C CB  . VAL A 1 149 ? 154.855 166.917 189.878 1.00 61.00  ? 149 VAL A CB  1 
ATOM 1111 C CG1 . VAL A 1 149 ? 154.234 168.215 190.329 1.00 66.95  ? 149 VAL A CG1 1 
ATOM 1112 C CG2 . VAL A 1 149 ? 156.295 167.124 189.476 1.00 68.77  ? 149 VAL A CG2 1 
ATOM 1113 N N   . TRP A 1 150 ? 152.314 165.434 191.089 1.00 57.85  ? 150 TRP A N   1 
ATOM 1114 C CA  . TRP A 1 150 ? 151.030 165.394 191.827 1.00 66.43  ? 150 TRP A CA  1 
ATOM 1115 C C   . TRP A 1 150 ? 151.199 164.650 193.144 1.00 71.36  ? 150 TRP A C   1 
ATOM 1116 O O   . TRP A 1 150 ? 150.566 165.055 194.126 1.00 91.43  ? 150 TRP A O   1 
ATOM 1117 C CB  . TRP A 1 150 ? 149.910 164.735 191.042 1.00 81.43  ? 150 TRP A CB  1 
ATOM 1118 C CG  . TRP A 1 150 ? 148.596 165.288 191.467 1.00 87.22  ? 150 TRP A CG  1 
ATOM 1119 C CD1 . TRP A 1 150 ? 147.734 164.801 192.400 1.00 93.36  ? 150 TRP A CD1 1 
ATOM 1120 C CD2 . TRP A 1 150 ? 148.051 166.526 191.002 1.00 95.78  ? 150 TRP A CD2 1 
ATOM 1121 N NE1 . TRP A 1 150 ? 146.653 165.634 192.507 1.00 108.51 ? 150 TRP A NE1 1 
ATOM 1122 C CE2 . TRP A 1 150 ? 146.826 166.703 191.667 1.00 101.48 ? 150 TRP A CE2 1 
ATOM 1123 C CE3 . TRP A 1 150 ? 148.474 167.476 190.069 1.00 105.56 ? 150 TRP A CE3 1 
ATOM 1124 C CZ2 . TRP A 1 150 ? 146.012 167.802 191.421 1.00 119.05 ? 150 TRP A CZ2 1 
ATOM 1125 C CZ3 . TRP A 1 150 ? 147.673 168.567 189.830 1.00 120.62 ? 150 TRP A CZ3 1 
ATOM 1126 C CH2 . TRP A 1 150 ? 146.456 168.722 190.496 1.00 130.79 ? 150 TRP A CH2 1 
ATOM 1127 N N   . GLY A 1 151 ? 152.005 163.593 193.152 1.00 71.99  ? 151 GLY A N   1 
ATOM 1128 C CA  . GLY A 1 151 ? 152.225 162.758 194.344 1.00 79.87  ? 151 GLY A CA  1 
ATOM 1129 C C   . GLY A 1 151 ? 153.015 163.481 195.415 1.00 73.90  ? 151 GLY A C   1 
ATOM 1130 O O   . GLY A 1 151 ? 152.568 163.469 196.575 1.00 85.47  ? 151 GLY A O   1 
ATOM 1131 N N   . ILE A 1 152 ? 154.147 164.074 195.051 1.00 65.94  ? 152 ILE A N   1 
ATOM 1132 C CA  . ILE A 1 152 ? 155.018 164.818 196.001 1.00 77.19  ? 152 ILE A CA  1 
ATOM 1133 C C   . ILE A 1 152 ? 154.239 166.026 196.552 1.00 92.81  ? 152 ILE A C   1 
ATOM 1134 O O   . ILE A 1 152 ? 154.573 166.509 197.654 1.00 116.07 ? 152 ILE A O   1 
ATOM 1135 C CB  . ILE A 1 152 ? 156.316 165.241 195.303 1.00 85.74  ? 152 ILE A CB  1 
ATOM 1136 C CG1 . ILE A 1 152 ? 157.126 164.021 194.864 1.00 108.82 ? 152 ILE A CG1 1 
ATOM 1137 C CG2 . ILE A 1 152 ? 157.137 166.173 196.184 1.00 93.65  ? 152 ILE A CG2 1 
ATOM 1138 C CD1 . ILE A 1 152 ? 158.389 164.370 194.087 1.00 133.50 ? 152 ILE A CD1 1 
ATOM 1139 N N   . MET A 1 153 ? 153.230 166.485 195.819 1.00 89.62  ? 153 MET A N   1 
ATOM 1140 C CA  . MET A 1 153 ? 152.430 167.693 196.107 1.00 85.16  ? 153 MET A CA  1 
ATOM 1141 C C   . MET A 1 153 ? 151.115 167.302 196.790 1.00 90.21  ? 153 MET A C   1 
ATOM 1142 O O   . MET A 1 153 ? 150.334 168.210 197.069 1.00 106.03 ? 153 MET A O   1 
ATOM 1143 C CB  . MET A 1 153 ? 152.143 168.371 194.768 1.00 90.41  ? 153 MET A CB  1 
ATOM 1144 C CG  . MET A 1 153 ? 151.575 169.756 194.826 1.00 89.84  ? 153 MET A CG  1 
ATOM 1145 S SD  . MET A 1 153 ? 150.465 169.940 193.424 1.00 105.89 ? 153 MET A SD  1 
ATOM 1146 C CE  . MET A 1 153 ? 149.015 169.178 194.148 1.00 118.12 ? 153 MET A CE  1 
ATOM 1147 N N   . ASN A 1 154 ? 150.847 166.014 197.013 1.00 93.55  ? 154 ASN A N   1 
ATOM 1148 C CA  . ASN A 1 154 ? 149.752 165.551 197.907 1.00 115.86 ? 154 ASN A CA  1 
ATOM 1149 C C   . ASN A 1 154 ? 150.383 164.868 199.117 1.00 131.70 ? 154 ASN A C   1 
ATOM 1150 O O   . ASN A 1 154 ? 149.646 164.215 199.893 1.00 151.80 ? 154 ASN A O   1 
ATOM 1151 C CB  . ASN A 1 154 ? 148.738 164.677 197.168 1.00 133.14 ? 154 ASN A CB  1 
ATOM 1152 C CG  . ASN A 1 154 ? 147.721 165.498 196.405 1.00 150.44 ? 154 ASN A CG  1 
ATOM 1153 O OD1 . ASN A 1 154 ? 147.917 166.694 196.192 1.00 155.17 ? 154 ASN A OD1 1 
ATOM 1154 N ND2 . ASN A 1 154 ? 146.633 164.868 195.988 1.00 166.28 ? 154 ASN A ND2 1 
ATOM 1155 N N   . ALA A 1 155 ? 151.698 165.021 199.261 1.00 123.74 ? 155 ALA A N   1 
ATOM 1156 C CA  . ALA A 1 155 ? 152.424 164.845 200.532 1.00 140.59 ? 155 ALA A CA  1 
ATOM 1157 C C   . ALA A 1 155 ? 152.429 166.201 201.234 1.00 142.85 ? 155 ALA A C   1 
ATOM 1158 O O   . ALA A 1 155 ? 151.658 166.374 202.190 1.00 151.24 ? 155 ALA A O   1 
ATOM 1159 C CB  . ALA A 1 155 ? 153.820 164.330 200.285 1.00 150.16 ? 155 ALA A CB  1 
ATOM 1160 N N   . PHE A 1 156 ? 153.209 167.143 200.706 1.00 130.74 ? 156 PHE A N   1 
ATOM 1161 C CA  . PHE A 1 156 ? 153.545 168.424 201.374 1.00 129.96 ? 156 PHE A CA  1 
ATOM 1162 C C   . PHE A 1 156 ? 152.241 169.144 201.737 1.00 134.18 ? 156 PHE A C   1 
ATOM 1163 O O   . PHE A 1 156 ? 152.102 169.551 202.901 1.00 154.43 ? 156 PHE A O   1 
ATOM 1164 C CB  . PHE A 1 156 ? 154.512 169.232 200.509 1.00 129.80 ? 156 PHE A CB  1 
ATOM 1165 C CG  . PHE A 1 156 ? 155.939 168.736 200.518 1.00 146.47 ? 156 PHE A CG  1 
ATOM 1166 C CD1 . PHE A 1 156 ? 156.253 167.397 200.735 1.00 155.47 ? 156 PHE A CD1 1 
ATOM 1167 C CD2 . PHE A 1 156 ? 156.981 169.624 200.279 1.00 156.59 ? 156 PHE A CD2 1 
ATOM 1168 C CE1 . PHE A 1 156 ? 157.575 166.970 200.725 1.00 184.35 ? 156 PHE A CE1 1 
ATOM 1169 C CE2 . PHE A 1 156 ? 158.301 169.194 200.264 1.00 168.73 ? 156 PHE A CE2 1 
ATOM 1170 C CZ  . PHE A 1 156 ? 158.596 167.867 200.488 1.00 185.38 ? 156 PHE A CZ  1 
ATOM 1171 N N   . ILE A 1 157 ? 151.279 169.214 200.816 1.00 132.11 ? 157 ILE A N   1 
ATOM 1172 C CA  . ILE A 1 157 ? 149.914 169.747 201.110 1.00 142.51 ? 157 ILE A CA  1 
ATOM 1173 C C   . ILE A 1 157 ? 149.332 169.005 202.324 1.00 157.46 ? 157 ILE A C   1 
ATOM 1174 O O   . ILE A 1 157 ? 148.697 169.677 203.162 1.00 172.23 ? 157 ILE A O   1 
ATOM 1175 C CB  . ILE A 1 157 ? 149.013 169.696 199.857 1.00 149.57 ? 157 ILE A CB  1 
ATOM 1176 C CG1 . ILE A 1 157 ? 149.256 170.934 198.987 1.00 150.68 ? 157 ILE A CG1 1 
ATOM 1177 C CG2 . ILE A 1 157 ? 147.535 169.526 200.208 1.00 154.01 ? 157 ILE A CG2 1 
ATOM 1178 C CD1 . ILE A 1 157 ? 148.656 170.866 197.595 1.00 157.21 ? 157 ILE A CD1 1 
ATOM 1179 N N   . GLY A 1 158 ? 149.560 167.694 202.437 1.00 169.60 ? 158 GLY A N   1 
ATOM 1180 C CA  . GLY A 1 158 ? 149.148 166.877 203.598 1.00 194.54 ? 158 GLY A CA  1 
ATOM 1181 C C   . GLY A 1 158 ? 149.971 167.162 204.850 1.00 207.48 ? 158 GLY A C   1 
ATOM 1182 O O   . GLY A 1 158 ? 149.357 167.296 205.933 1.00 218.94 ? 158 GLY A O   1 
ATOM 1183 N N   . LEU A 1 159 ? 151.303 167.236 204.716 1.00 207.40 ? 159 LEU A N   1 
ATOM 1184 C CA  . LEU A 1 159 ? 152.294 167.392 205.824 1.00 215.24 ? 159 LEU A CA  1 
ATOM 1185 C C   . LEU A 1 159 ? 151.878 168.531 206.766 1.00 232.70 ? 159 LEU A C   1 
ATOM 1186 O O   . LEU A 1 159 ? 151.912 168.315 207.990 1.00 247.22 ? 159 LEU A O   1 
ATOM 1187 C CB  . LEU A 1 159 ? 153.678 167.636 205.206 1.00 217.06 ? 159 LEU A CB  1 
ATOM 1188 C CG  . LEU A 1 159 ? 154.822 168.014 206.149 1.00 223.63 ? 159 LEU A CG  1 
ATOM 1189 C CD1 . LEU A 1 159 ? 156.163 167.697 205.492 1.00 216.75 ? 159 LEU A CD1 1 
ATOM 1190 C CD2 . LEU A 1 159 ? 154.753 169.486 206.565 1.00 231.32 ? 159 LEU A CD2 1 
ATOM 1191 N N   . ALA A 1 160 ? 151.522 169.698 206.218 1.00 242.34 ? 160 ALA A N   1 
ATOM 1192 C CA  . ALA A 1 160 ? 151.117 170.912 206.970 1.00 255.58 ? 160 ALA A CA  1 
ATOM 1193 C C   . ALA A 1 160 ? 150.126 170.549 208.086 1.00 267.59 ? 160 ALA A C   1 
ATOM 1194 O O   . ALA A 1 160 ? 150.363 170.963 209.239 1.00 262.83 ? 160 ALA A O   1 
ATOM 1195 C CB  . ALA A 1 160 ? 150.526 171.931 206.024 1.00 255.48 ? 160 ALA A CB  1 
ATOM 1196 N N   . ALA A 1 161 ? 149.090 169.768 207.756 1.00 284.52 ? 161 ALA A N   1 
ATOM 1197 C CA  . ALA A 1 161 ? 147.926 169.447 208.621 1.00 301.05 ? 161 ALA A CA  1 
ATOM 1198 C C   . ALA A 1 161 ? 148.361 168.742 209.915 1.00 319.22 ? 161 ALA A C   1 
ATOM 1199 O O   . ALA A 1 161 ? 147.839 169.125 210.982 1.00 316.43 ? 161 ALA A O   1 
ATOM 1200 C CB  . ALA A 1 161 ? 146.929 168.607 207.858 1.00 298.64 ? 161 ALA A CB  1 
ATOM 1201 N N   . VAL A 1 162 ? 149.266 167.756 209.832 1.00 344.86 ? 162 VAL A N   1 
ATOM 1202 C CA  . VAL A 1 162 ? 149.608 166.836 210.964 1.00 363.98 ? 162 VAL A CA  1 
ATOM 1203 C C   . VAL A 1 162 ? 150.316 167.618 212.080 1.00 376.58 ? 162 VAL A C   1 
ATOM 1204 O O   . VAL A 1 162 ? 150.989 168.627 211.776 1.00 372.32 ? 162 VAL A O   1 
ATOM 1205 C CB  . VAL A 1 162 ? 150.458 165.627 210.512 1.00 370.63 ? 162 VAL A CB  1 
ATOM 1206 C CG1 . VAL A 1 162 ? 151.909 166.006 210.242 1.00 371.33 ? 162 VAL A CG1 1 
ATOM 1207 C CG2 . VAL A 1 162 ? 150.388 164.475 211.511 1.00 369.07 ? 162 VAL A CG2 1 
ATOM 1208 N N   . ASP A 1 163 ? 150.165 167.142 213.320 1.00 389.61 ? 163 ASP A N   1 
ATOM 1209 C CA  . ASP A 1 163 ? 150.838 167.672 214.538 1.00 394.99 ? 163 ASP A CA  1 
ATOM 1210 C C   . ASP A 1 163 ? 152.362 167.545 214.394 1.00 385.71 ? 163 ASP A C   1 
ATOM 1211 O O   . ASP A 1 163 ? 153.062 168.527 214.721 1.00 371.10 ? 163 ASP A O   1 
ATOM 1212 C CB  . ASP A 1 163 ? 150.340 166.963 215.805 1.00 407.16 ? 163 ASP A CB  1 
ATOM 1213 C CG  . ASP A 1 163 ? 150.539 165.453 215.825 1.00 412.46 ? 163 ASP A CG  1 
ATOM 1214 O OD1 . ASP A 1 163 ? 150.802 164.875 214.747 1.00 413.85 ? 163 ASP A OD1 1 
ATOM 1215 O OD2 . ASP A 1 163 ? 150.425 164.865 216.920 1.00 413.43 ? 163 ASP A OD2 1 
ATOM 1216 N N   . GLN A 1 164 ? 152.853 166.390 213.924 1.00 379.81 ? 164 GLN A N   1 
ATOM 1217 C CA  . GLN A 1 164 ? 154.301 166.042 213.917 1.00 372.05 ? 164 GLN A CA  1 
ATOM 1218 C C   . GLN A 1 164 ? 154.745 165.581 212.523 1.00 351.53 ? 164 GLN A C   1 
ATOM 1219 O O   . GLN A 1 164 ? 154.150 164.617 211.983 1.00 346.10 ? 164 GLN A O   1 
ATOM 1220 C CB  . GLN A 1 164 ? 154.607 164.965 214.962 1.00 380.48 ? 164 GLN A CB  1 
ATOM 1221 C CG  . GLN A 1 164 ? 156.083 164.582 215.050 1.00 386.34 ? 164 GLN A CG  1 
ATOM 1222 C CD  . GLN A 1 164 ? 156.991 165.756 215.333 1.00 383.64 ? 164 GLN A CD  1 
ATOM 1223 O OE1 . GLN A 1 164 ? 156.557 166.814 215.786 1.00 378.63 ? 164 GLN A OE1 1 
ATOM 1224 N NE2 . GLN A 1 164 ? 158.275 165.575 215.066 1.00 378.82 ? 164 GLN A NE2 1 
ATOM 1225 N N   . VAL A 1 165 ? 155.805 166.213 212.009 1.00 331.88 ? 165 VAL A N   1 
ATOM 1226 C CA  . VAL A 1 165 ? 156.403 165.945 210.667 1.00 317.54 ? 165 VAL A CA  1 
ATOM 1227 C C   . VAL A 1 165 ? 157.481 164.858 210.808 1.00 300.40 ? 165 VAL A C   1 
ATOM 1228 O O   . VAL A 1 165 ? 158.670 165.139 210.541 1.00 281.96 ? 165 VAL A O   1 
ATOM 1229 C CB  . VAL A 1 165 ? 156.928 167.245 210.017 1.00 329.86 ? 165 VAL A CB  1 
ATOM 1230 C CG1 . VAL A 1 165 ? 158.086 167.893 210.777 1.00 330.33 ? 165 VAL A CG1 1 
ATOM 1231 C CG2 . VAL A 1 165 ? 157.284 167.036 208.553 1.00 337.68 ? 165 VAL A CG2 1 
ATOM 1232 N N   . THR A 1 166 ? 157.078 163.650 211.213 1.00 293.55 ? 166 THR A N   1 
ATOM 1233 C CA  . THR A 1 166 ? 157.925 162.430 211.126 1.00 288.54 ? 166 THR A CA  1 
ATOM 1234 C C   . THR A 1 166 ? 158.145 162.136 209.640 1.00 270.21 ? 166 THR A C   1 
ATOM 1235 O O   . THR A 1 166 ? 157.162 162.238 208.877 1.00 267.29 ? 166 THR A O   1 
ATOM 1236 C CB  . THR A 1 166 ? 157.300 161.236 211.863 1.00 301.15 ? 166 THR A CB  1 
ATOM 1237 O OG1 . THR A 1 166 ? 156.020 160.957 211.293 1.00 301.53 ? 166 THR A OG1 1 
ATOM 1238 C CG2 . THR A 1 166 ? 157.150 161.473 213.351 1.00 311.89 ? 166 THR A CG2 1 
ATOM 1239 N N   . LEU A 1 167 ? 159.378 161.821 209.234 1.00 249.22 ? 167 LEU A N   1 
ATOM 1240 C CA  . LEU A 1 167 ? 159.662 161.372 207.844 1.00 232.70 ? 167 LEU A CA  1 
ATOM 1241 C C   . LEU A 1 167 ? 158.630 160.287 207.502 1.00 203.62 ? 167 LEU A C   1 
ATOM 1242 O O   . LEU A 1 167 ? 157.902 160.460 206.517 1.00 206.98 ? 167 LEU A O   1 
ATOM 1243 C CB  . LEU A 1 167 ? 161.112 160.880 207.728 1.00 243.96 ? 167 LEU A CB  1 
ATOM 1244 C CG  . LEU A 1 167 ? 161.757 160.995 206.343 1.00 261.54 ? 167 LEU A CG  1 
ATOM 1245 C CD1 . LEU A 1 167 ? 161.651 162.416 205.794 1.00 262.41 ? 167 LEU A CD1 1 
ATOM 1246 C CD2 . LEU A 1 167 ? 163.216 160.547 206.383 1.00 265.88 ? 167 LEU A CD2 1 
ATOM 1247 N N   . ALA A 1 168 ? 158.468 159.303 208.394 1.00 192.49 ? 168 ALA A N   1 
ATOM 1248 C CA  . ALA A 1 168 ? 157.466 158.208 208.333 1.00 197.43 ? 168 ALA A CA  1 
ATOM 1249 C C   . ALA A 1 168 ? 156.061 158.705 207.945 1.00 190.89 ? 168 ALA A C   1 
ATOM 1250 O O   . ALA A 1 168 ? 155.317 157.896 207.359 1.00 192.06 ? 168 ALA A O   1 
ATOM 1251 C CB  . ALA A 1 168 ? 157.425 157.484 209.658 1.00 210.34 ? 168 ALA A CB  1 
ATOM 1252 N N   . THR A 1 169 ? 155.680 159.945 208.284 1.00 196.07 ? 169 THR A N   1 
ATOM 1253 C CA  . THR A 1 169 ? 154.380 160.552 207.871 1.00 205.32 ? 169 THR A CA  1 
ATOM 1254 C C   . THR A 1 169 ? 154.328 160.690 206.342 1.00 196.55 ? 169 THR A C   1 
ATOM 1255 O O   . THR A 1 169 ? 153.335 160.226 205.743 1.00 193.07 ? 169 THR A O   1 
ATOM 1256 C CB  . THR A 1 169 ? 154.126 161.932 208.499 1.00 224.97 ? 169 THR A CB  1 
ATOM 1257 O OG1 . THR A 1 169 ? 154.215 161.859 209.923 1.00 236.15 ? 169 THR A OG1 1 
ATOM 1258 C CG2 . THR A 1 169 ? 152.774 162.500 208.122 1.00 227.94 ? 169 THR A CG2 1 
ATOM 1259 N N   . VAL A 1 170 ? 155.346 161.323 205.747 1.00 175.27 ? 170 VAL A N   1 
ATOM 1260 C CA  . VAL A 1 170 ? 155.377 161.707 204.301 1.00 152.04 ? 170 VAL A CA  1 
ATOM 1261 C C   . VAL A 1 170 ? 155.654 160.462 203.439 1.00 148.32 ? 170 VAL A C   1 
ATOM 1262 O O   . VAL A 1 170 ? 154.944 160.286 202.430 1.00 151.40 ? 170 VAL A O   1 
ATOM 1263 C CB  . VAL A 1 170 ? 156.386 162.850 204.047 1.00 149.17 ? 170 VAL A CB  1 
ATOM 1264 C CG1 . VAL A 1 170 ? 157.846 162.413 204.067 1.00 135.94 ? 170 VAL A CG1 1 
ATOM 1265 C CG2 . VAL A 1 170 ? 156.090 163.588 202.752 1.00 164.20 ? 170 VAL A CG2 1 
ATOM 1266 N N   . ALA A 1 171 ? 156.604 159.611 203.855 1.00 150.43 ? 171 ALA A N   1 
ATOM 1267 C CA  . ALA A 1 171 ? 157.247 158.546 203.041 1.00 148.52 ? 171 ALA A CA  1 
ATOM 1268 C C   . ALA A 1 171 ? 156.217 157.688 202.313 1.00 147.08 ? 171 ALA A C   1 
ATOM 1269 O O   . ALA A 1 171 ? 156.400 157.423 201.132 1.00 157.33 ? 171 ALA A O   1 
ATOM 1270 C CB  . ALA A 1 171 ? 158.165 157.690 203.884 1.00 154.75 ? 171 ALA A CB  1 
ATOM 1271 N N   . PRO A 1 172 ? 155.120 157.216 202.951 1.00 164.72 ? 172 PRO A N   1 
ATOM 1272 C CA  . PRO A 1 172 ? 154.104 156.443 202.234 1.00 177.36 ? 172 PRO A CA  1 
ATOM 1273 C C   . PRO A 1 172 ? 153.547 157.191 201.012 1.00 167.25 ? 172 PRO A C   1 
ATOM 1274 O O   . PRO A 1 172 ? 153.196 156.530 200.060 1.00 167.46 ? 172 PRO A O   1 
ATOM 1275 C CB  . PRO A 1 172 ? 153.004 156.207 203.282 1.00 194.42 ? 172 PRO A CB  1 
ATOM 1276 C CG  . PRO A 1 172 ? 153.735 156.307 204.603 1.00 200.35 ? 172 PRO A CG  1 
ATOM 1277 C CD  . PRO A 1 172 ? 154.793 157.367 204.376 1.00 187.98 ? 172 PRO A CD  1 
ATOM 1278 N N   . GLY A 1 173 ? 153.489 158.527 201.076 1.00 150.36 ? 173 GLY A N   1 
ATOM 1279 C CA  . GLY A 1 173 ? 153.046 159.411 199.980 1.00 137.71 ? 173 GLY A CA  1 
ATOM 1280 C C   . GLY A 1 173 ? 154.125 159.667 198.934 1.00 120.36 ? 173 GLY A C   1 
ATOM 1281 O O   . GLY A 1 173 ? 153.754 159.843 197.765 1.00 119.13 ? 173 GLY A O   1 
ATOM 1282 N N   . ILE A 1 174 ? 155.403 159.727 199.323 1.00 109.23 ? 174 ILE A N   1 
ATOM 1283 C CA  . ILE A 1 174 ? 156.550 159.931 198.385 1.00 104.87 ? 174 ILE A CA  1 
ATOM 1284 C C   . ILE A 1 174 ? 156.680 158.701 197.479 1.00 105.78 ? 174 ILE A C   1 
ATOM 1285 O O   . ILE A 1 174 ? 156.847 158.894 196.275 1.00 126.78 ? 174 ILE A O   1 
ATOM 1286 C CB  . ILE A 1 174 ? 157.864 160.215 199.136 1.00 112.02 ? 174 ILE A CB  1 
ATOM 1287 C CG1 . ILE A 1 174 ? 157.749 161.434 200.054 1.00 124.82 ? 174 ILE A CG1 1 
ATOM 1288 C CG2 . ILE A 1 174 ? 159.025 160.343 198.161 1.00 121.17 ? 174 ILE A CG2 1 
ATOM 1289 C CD1 . ILE A 1 174 ? 157.127 162.645 199.403 1.00 134.45 ? 174 ILE A CD1 1 
ATOM 1290 N N   . ALA A 1 175 ? 156.582 157.489 198.028 1.00 100.58 ? 175 ALA A N   1 
ATOM 1291 C CA  . ALA A 1 175 ? 156.599 156.220 197.266 1.00 100.59 ? 175 ALA A CA  1 
ATOM 1292 C C   . ALA A 1 175 ? 155.594 156.295 196.111 1.00 105.55 ? 175 ALA A C   1 
ATOM 1293 O O   . ALA A 1 175 ? 156.018 156.244 194.945 1.00 108.77 ? 175 ALA A O   1 
ATOM 1294 C CB  . ALA A 1 175 ? 156.282 155.063 198.176 1.00 108.83 ? 175 ALA A CB  1 
ATOM 1295 N N   . GLU A 1 176 ? 154.314 156.484 196.427 1.00 117.03 ? 176 GLU A N   1 
ATOM 1296 C CA  . GLU A 1 176 ? 153.203 156.492 195.436 1.00 133.66 ? 176 GLU A CA  1 
ATOM 1297 C C   . GLU A 1 176 ? 153.451 157.532 194.332 1.00 104.80 ? 176 GLU A C   1 
ATOM 1298 O O   . GLU A 1 176 ? 152.797 157.417 193.283 1.00 130.73 ? 176 GLU A O   1 
ATOM 1299 C CB  . GLU A 1 176 ? 151.861 156.732 196.130 1.00 167.75 ? 176 GLU A CB  1 
ATOM 1300 C CG  . GLU A 1 176 ? 151.392 155.540 196.950 1.00 195.34 ? 176 GLU A CG  1 
ATOM 1301 C CD  . GLU A 1 176 ? 150.136 155.777 197.774 1.00 233.16 ? 176 GLU A CD  1 
ATOM 1302 O OE1 . GLU A 1 176 ? 149.300 156.601 197.355 1.00 249.24 ? 176 GLU A OE1 1 
ATOM 1303 O OE2 . GLU A 1 176 ? 150.000 155.142 198.843 1.00 251.37 ? 176 GLU A OE2 1 
ATOM 1304 N N   . ALA A 1 177 ? 154.337 158.499 194.541 1.00 79.19  ? 177 ALA A N   1 
ATOM 1305 C CA  . ALA A 1 177 ? 154.863 159.375 193.472 1.00 93.56  ? 177 ALA A CA  1 
ATOM 1306 C C   . ALA A 1 177 ? 155.841 158.615 192.575 1.00 96.72  ? 177 ALA A C   1 
ATOM 1307 O O   . ALA A 1 177 ? 155.636 158.617 191.344 1.00 111.28 ? 177 ALA A O   1 
ATOM 1308 C CB  . ALA A 1 177 ? 155.555 160.586 194.051 1.00 108.50 ? 177 ALA A CB  1 
ATOM 1309 N N   . LEU A 1 178 ? 156.908 158.065 193.160 1.00 90.87  ? 178 LEU A N   1 
ATOM 1310 C CA  . LEU A 1 178 ? 157.984 157.371 192.408 1.00 81.13  ? 178 LEU A CA  1 
ATOM 1311 C C   . LEU A 1 178 ? 157.374 156.224 191.610 1.00 77.40  ? 178 LEU A C   1 
ATOM 1312 O O   . LEU A 1 178 ? 157.817 155.992 190.492 1.00 80.09  ? 178 LEU A O   1 
ATOM 1313 C CB  . LEU A 1 178 ? 159.046 156.826 193.359 1.00 83.72  ? 178 LEU A CB  1 
ATOM 1314 C CG  . LEU A 1 178 ? 159.674 157.852 194.284 1.00 97.82  ? 178 LEU A CG  1 
ATOM 1315 C CD1 . LEU A 1 178 ? 160.925 157.267 194.939 1.00 102.28 ? 178 LEU A CD1 1 
ATOM 1316 C CD2 . LEU A 1 178 ? 159.962 159.145 193.521 1.00 104.46 ? 178 LEU A CD2 1 
ATOM 1317 N N   . ILE A 1 179 ? 156.385 155.531 192.150 1.00 76.43  ? 179 ILE A N   1 
ATOM 1318 C CA  . ILE A 1 179 ? 155.732 154.439 191.383 1.00 80.37  ? 179 ILE A CA  1 
ATOM 1319 C C   . ILE A 1 179 ? 155.332 154.997 190.018 1.00 75.06  ? 179 ILE A C   1 
ATOM 1320 O O   . ILE A 1 179 ? 155.709 154.390 189.028 1.00 79.75  ? 179 ILE A O   1 
ATOM 1321 C CB  . ILE A 1 179 ? 154.572 153.814 192.168 1.00 85.57  ? 179 ILE A CB  1 
ATOM 1322 C CG1 . ILE A 1 179 ? 155.142 152.776 193.135 1.00 106.54 ? 179 ILE A CG1 1 
ATOM 1323 C CG2 . ILE A 1 179 ? 153.554 153.214 191.229 1.00 87.67  ? 179 ILE A CG2 1 
ATOM 1324 C CD1 . ILE A 1 179 ? 154.159 152.211 194.131 1.00 127.66 ? 179 ILE A CD1 1 
ATOM 1325 N N   . ALA A 1 180 ? 154.662 156.143 189.974 1.00 80.40  ? 180 ALA A N   1 
ATOM 1326 C CA  . ALA A 1 180 ? 154.168 156.743 188.716 1.00 79.13  ? 180 ALA A CA  1 
ATOM 1327 C C   . ALA A 1 180 ? 155.344 157.044 187.789 1.00 69.98  ? 180 ALA A C   1 
ATOM 1328 O O   . ALA A 1 180 ? 155.226 156.654 186.622 1.00 79.21  ? 180 ALA A O   1 
ATOM 1329 C CB  . ALA A 1 180 ? 153.335 157.968 188.974 1.00 90.49  ? 180 ALA A CB  1 
ATOM 1330 N N   . THR A 1 181 ? 156.450 157.636 188.252 1.00 60.77  ? 181 THR A N   1 
ATOM 1331 C CA  . THR A 1 181 ? 157.590 157.903 187.328 1.00 68.42  ? 181 THR A CA  1 
ATOM 1332 C C   . THR A 1 181 ? 158.234 156.592 186.848 1.00 65.10  ? 181 THR A C   1 
ATOM 1333 O O   . THR A 1 181 ? 158.668 156.555 185.698 1.00 67.68  ? 181 THR A O   1 
ATOM 1334 C CB  . THR A 1 181 ? 158.689 158.812 187.878 1.00 72.94  ? 181 THR A CB  1 
ATOM 1335 O OG1 . THR A 1 181 ? 159.590 159.066 186.797 1.00 82.30  ? 181 THR A OG1 1 
ATOM 1336 C CG2 . THR A 1 181 ? 159.481 158.206 189.010 1.00 81.77  ? 181 THR A CG2 1 
ATOM 1337 N N   . ALA A 1 182 ? 158.299 155.564 187.686 1.00 63.03  ? 182 ALA A N   1 
ATOM 1338 C CA  . ALA A 1 182 ? 158.788 154.224 187.300 1.00 58.52  ? 182 ALA A CA  1 
ATOM 1339 C C   . ALA A 1 182 ? 157.895 153.668 186.195 1.00 55.71  ? 182 ALA A C   1 
ATOM 1340 O O   . ALA A 1 182 ? 158.454 153.284 185.157 1.00 67.88  ? 182 ALA A O   1 
ATOM 1341 C CB  . ALA A 1 182 ? 158.810 153.286 188.478 1.00 60.37  ? 182 ALA A CB  1 
ATOM 1342 N N   . ILE A 1 183 ? 156.579 153.600 186.411 1.00 52.15  ? 183 ILE A N   1 
ATOM 1343 C CA  . ILE A 1 183 ? 155.607 153.110 185.384 1.00 55.03  ? 183 ILE A CA  1 
ATOM 1344 C C   . ILE A 1 183 ? 155.811 153.953 184.121 1.00 53.43  ? 183 ILE A C   1 
ATOM 1345 O O   . ILE A 1 183 ? 155.769 153.370 183.019 1.00 57.65  ? 183 ILE A O   1 
ATOM 1346 C CB  . ILE A 1 183 ? 154.143 153.148 185.873 1.00 58.48  ? 183 ILE A CB  1 
ATOM 1347 C CG1 . ILE A 1 183 ? 153.935 152.263 187.097 1.00 71.69  ? 183 ILE A CG1 1 
ATOM 1348 C CG2 . ILE A 1 183 ? 153.163 152.735 184.788 1.00 59.97  ? 183 ILE A CG2 1 
ATOM 1349 C CD1 . ILE A 1 183 ? 152.499 152.230 187.586 1.00 77.86  ? 183 ILE A CD1 1 
ATOM 1350 N N   . GLY A 1 184 ? 156.058 155.253 184.275 1.00 49.97  ? 184 GLY A N   1 
ATOM 1351 C CA  . GLY A 1 184 ? 156.273 156.170 183.146 1.00 53.61  ? 184 GLY A CA  1 
ATOM 1352 C C   . GLY A 1 184 ? 157.442 155.753 182.281 1.00 57.94  ? 184 GLY A C   1 
ATOM 1353 O O   . GLY A 1 184 ? 157.270 155.736 181.066 1.00 60.59  ? 184 GLY A O   1 
ATOM 1354 N N   . LEU A 1 185 ? 158.585 155.443 182.906 1.00 63.01  ? 185 LEU A N   1 
ATOM 1355 C CA  . LEU A 1 185 ? 159.825 154.921 182.266 1.00 54.01  ? 185 LEU A CA  1 
ATOM 1356 C C   . LEU A 1 185 ? 159.600 153.523 181.706 1.00 54.00  ? 185 LEU A C   1 
ATOM 1357 O O   . LEU A 1 185 ? 160.367 153.157 180.816 1.00 69.21  ? 185 LEU A O   1 
ATOM 1358 C CB  . LEU A 1 185 ? 160.956 154.831 183.292 1.00 51.45  ? 185 LEU A CB  1 
ATOM 1359 C CG  . LEU A 1 185 ? 161.587 156.153 183.712 1.00 52.03  ? 185 LEU A CG  1 
ATOM 1360 C CD1 . LEU A 1 185 ? 162.724 155.912 184.700 1.00 56.83  ? 185 LEU A CD1 1 
ATOM 1361 C CD2 . LEU A 1 185 ? 162.087 156.918 182.509 1.00 49.23  ? 185 LEU A CD2 1 
ATOM 1362 N N   . PHE A 1 186 ? 158.710 152.725 182.284 1.00 54.33  ? 186 PHE A N   1 
ATOM 1363 C CA  . PHE A 1 186 ? 158.500 151.327 181.844 1.00 59.56  ? 186 PHE A CA  1 
ATOM 1364 C C   . PHE A 1 186 ? 157.585 151.288 180.616 1.00 66.85  ? 186 PHE A C   1 
ATOM 1365 O O   . PHE A 1 186 ? 157.642 150.272 179.886 1.00 79.37  ? 186 PHE A O   1 
ATOM 1366 C CB  . PHE A 1 186 ? 157.973 150.467 182.984 1.00 68.24  ? 186 PHE A CB  1 
ATOM 1367 C CG  . PHE A 1 186 ? 157.480 149.117 182.540 1.00 85.57  ? 186 PHE A CG  1 
ATOM 1368 C CD1 . PHE A 1 186 ? 158.367 148.070 182.346 1.00 105.67 ? 186 PHE A CD1 1 
ATOM 1369 C CD2 . PHE A 1 186 ? 156.137 148.914 182.263 1.00 101.37 ? 186 PHE A CD2 1 
ATOM 1370 C CE1 . PHE A 1 186 ? 157.914 146.836 181.908 1.00 120.81 ? 186 PHE A CE1 1 
ATOM 1371 C CE2 . PHE A 1 186 ? 155.683 147.679 181.831 1.00 111.80 ? 186 PHE A CE2 1 
ATOM 1372 C CZ  . PHE A 1 186 ? 156.572 146.642 181.660 1.00 127.35 ? 186 PHE A CZ  1 
ATOM 1373 N N   . ALA A 1 187 ? 156.735 152.303 180.408 1.00 73.90  ? 187 ALA A N   1 
ATOM 1374 C CA  . ALA A 1 187 ? 155.893 152.446 179.190 1.00 70.37  ? 187 ALA A CA  1 
ATOM 1375 C C   . ALA A 1 187 ? 156.775 152.906 178.035 1.00 65.12  ? 187 ALA A C   1 
ATOM 1376 O O   . ALA A 1 187 ? 156.548 152.457 176.894 1.00 74.93  ? 187 ALA A O   1 
ATOM 1377 C CB  . ALA A 1 187 ? 154.759 153.416 179.401 1.00 64.82  ? 187 ALA A CB  1 
ATOM 1378 N N   . ALA A 1 188 ? 157.768 153.728 178.354 1.00 57.31  ? 188 ALA A N   1 
ATOM 1379 C CA  . ALA A 1 188 ? 158.484 154.585 177.396 1.00 59.62  ? 188 ALA A CA  1 
ATOM 1380 C C   . ALA A 1 188 ? 159.725 153.896 176.848 1.00 60.69  ? 188 ALA A C   1 
ATOM 1381 O O   . ALA A 1 188 ? 160.177 154.342 175.789 1.00 66.28  ? 188 ALA A O   1 
ATOM 1382 C CB  . ALA A 1 188 ? 158.873 155.870 178.063 1.00 61.63  ? 188 ALA A CB  1 
ATOM 1383 N N   . ILE A 1 189 ? 160.306 152.941 177.575 1.00 64.40  ? 189 ILE A N   1 
ATOM 1384 C CA  . ILE A 1 189 ? 161.617 152.339 177.188 1.00 68.14  ? 189 ILE A CA  1 
ATOM 1385 C C   . ILE A 1 189 ? 161.365 151.313 176.098 1.00 59.09  ? 189 ILE A C   1 
ATOM 1386 O O   . ILE A 1 189 ? 161.955 151.411 175.032 1.00 60.86  ? 189 ILE A O   1 
ATOM 1387 C CB  . ILE A 1 189 ? 162.415 151.840 178.413 1.00 83.13  ? 189 ILE A CB  1 
ATOM 1388 C CG1 . ILE A 1 189 ? 163.176 153.032 179.019 1.00 100.99 ? 189 ILE A CG1 1 
ATOM 1389 C CG2 . ILE A 1 189 ? 163.343 150.679 178.063 1.00 83.93  ? 189 ILE A CG2 1 
ATOM 1390 C CD1 . ILE A 1 189 ? 163.660 152.849 180.452 1.00 102.19 ? 189 ILE A CD1 1 
ATOM 1391 N N   . PRO A 1 190 ? 160.432 150.363 176.267 1.00 54.31  ? 190 PRO A N   1 
ATOM 1392 C CA  . PRO A 1 190 ? 160.115 149.419 175.200 1.00 54.13  ? 190 PRO A CA  1 
ATOM 1393 C C   . PRO A 1 190 ? 159.652 150.066 173.889 1.00 57.77  ? 190 PRO A C   1 
ATOM 1394 O O   . PRO A 1 190 ? 159.721 149.422 172.897 1.00 75.99  ? 190 PRO A O   1 
ATOM 1395 C CB  . PRO A 1 190 ? 158.950 148.624 175.763 1.00 59.03  ? 190 PRO A CB  1 
ATOM 1396 C CG  . PRO A 1 190 ? 159.175 148.730 177.245 1.00 70.99  ? 190 PRO A CG  1 
ATOM 1397 C CD  . PRO A 1 190 ? 159.621 150.158 177.464 1.00 62.28  ? 190 PRO A CD  1 
ATOM 1398 N N   . ALA A 1 191 ? 159.196 151.309 173.924 1.00 59.31  ? 191 ALA A N   1 
ATOM 1399 C CA  . ALA A 1 191 ? 158.635 152.029 172.767 1.00 55.84  ? 191 ALA A CA  1 
ATOM 1400 C C   . ALA A 1 191 ? 159.653 153.019 172.204 1.00 65.79  ? 191 ALA A C   1 
ATOM 1401 O O   . ALA A 1 191 ? 159.280 153.719 171.268 1.00 78.32  ? 191 ALA A O   1 
ATOM 1402 C CB  . ALA A 1 191 ? 157.387 152.747 173.209 1.00 53.72  ? 191 ALA A CB  1 
ATOM 1403 N N   . VAL A 1 192 ? 160.856 153.146 172.775 1.00 70.75  ? 192 VAL A N   1 
ATOM 1404 C CA  . VAL A 1 192 ? 161.980 153.861 172.098 1.00 71.69  ? 192 VAL A CA  1 
ATOM 1405 C C   . VAL A 1 192 ? 163.108 152.887 171.781 1.00 68.57  ? 192 VAL A C   1 
ATOM 1406 O O   . VAL A 1 192 ? 164.160 153.338 171.322 1.00 84.08  ? 192 VAL A O   1 
ATOM 1407 C CB  . VAL A 1 192 ? 162.479 155.050 172.918 1.00 68.21  ? 192 VAL A CB  1 
ATOM 1408 C CG1 . VAL A 1 192 ? 161.355 156.027 173.179 1.00 80.39  ? 192 VAL A CG1 1 
ATOM 1409 C CG2 . VAL A 1 192 ? 163.120 154.619 174.202 1.00 76.44  ? 192 VAL A CG2 1 
ATOM 1410 N N   . LEU A 1 193 ? 162.888 151.611 172.041 1.00 63.11  ? 193 LEU A N   1 
ATOM 1411 C CA  . LEU A 1 193 ? 163.707 150.510 171.512 1.00 67.78  ? 193 LEU A CA  1 
ATOM 1412 C C   . LEU A 1 193 ? 162.891 149.753 170.472 1.00 83.82  ? 193 LEU A C   1 
ATOM 1413 O O   . LEU A 1 193 ? 163.153 148.538 170.265 1.00 126.10 ? 193 LEU A O   1 
ATOM 1414 C CB  . LEU A 1 193 ? 164.033 149.560 172.661 1.00 66.38  ? 193 LEU A CB  1 
ATOM 1415 C CG  . LEU A 1 193 ? 164.860 150.156 173.771 1.00 64.82  ? 193 LEU A CG  1 
ATOM 1416 C CD1 . LEU A 1 193 ? 165.099 149.102 174.841 1.00 83.22  ? 193 LEU A CD1 1 
ATOM 1417 C CD2 . LEU A 1 193 ? 166.152 150.687 173.200 1.00 66.58  ? 193 LEU A CD2 1 
ATOM 1418 N N   . ALA A 1 194 ? 161.858 150.370 169.931 1.00 65.84  ? 194 ALA A N   1 
ATOM 1419 C CA  . ALA A 1 194 ? 161.079 149.760 168.840 1.00 55.70  ? 194 ALA A CA  1 
ATOM 1420 C C   . ALA A 1 194 ? 160.685 150.850 167.853 1.00 64.42  ? 194 ALA A C   1 
ATOM 1421 O O   . ALA A 1 194 ? 160.501 150.514 166.688 1.00 73.35  ? 194 ALA A O   1 
ATOM 1422 C CB  . ALA A 1 194 ? 159.895 149.019 169.390 1.00 50.03  ? 194 ALA A CB  1 
ATOM 1423 N N   . PHE A 1 195 ? 160.576 152.109 168.278 1.00 64.54  ? 195 PHE A N   1 
ATOM 1424 C CA  . PHE A 1 195 ? 160.635 153.216 167.314 1.00 63.24  ? 195 PHE A CA  1 
ATOM 1425 C C   . PHE A 1 195 ? 162.069 153.391 166.850 1.00 73.92  ? 195 PHE A C   1 
ATOM 1426 O O   . PHE A 1 195 ? 162.316 154.271 166.047 1.00 97.08  ? 195 PHE A O   1 
ATOM 1427 C CB  . PHE A 1 195 ? 160.191 154.548 167.883 1.00 70.42  ? 195 PHE A CB  1 
ATOM 1428 C CG  . PHE A 1 195 ? 160.223 155.602 166.812 1.00 69.11  ? 195 PHE A CG  1 
ATOM 1429 C CD1 . PHE A 1 195 ? 159.254 155.608 165.839 1.00 70.33  ? 195 PHE A CD1 1 
ATOM 1430 C CD2 . PHE A 1 195 ? 161.271 156.499 166.720 1.00 76.16  ? 195 PHE A CD2 1 
ATOM 1431 C CE1 . PHE A 1 195 ? 159.274 156.546 164.829 1.00 89.08  ? 195 PHE A CE1 1 
ATOM 1432 C CE2 . PHE A 1 195 ? 161.305 157.431 165.703 1.00 90.38  ? 195 PHE A CE2 1 
ATOM 1433 C CZ  . PHE A 1 195 ? 160.300 157.460 164.766 1.00 102.25 ? 195 PHE A CZ  1 
ATOM 1434 N N   . ASN A 1 196 ? 163.016 152.637 167.384 1.00 80.61  ? 196 ASN A N   1 
ATOM 1435 C CA  . ASN A 1 196 ? 164.411 152.733 166.901 1.00 77.41  ? 196 ASN A CA  1 
ATOM 1436 C C   . ASN A 1 196 ? 164.701 151.547 166.002 1.00 68.20  ? 196 ASN A C   1 
ATOM 1437 O O   . ASN A 1 196 ? 165.469 151.734 165.059 1.00 84.84  ? 196 ASN A O   1 
ATOM 1438 C CB  . ASN A 1 196 ? 165.378 152.884 168.072 1.00 79.17  ? 196 ASN A CB  1 
ATOM 1439 C CG  . ASN A 1 196 ? 165.542 154.328 168.492 1.00 80.85  ? 196 ASN A CG  1 
ATOM 1440 O OD1 . ASN A 1 196 ? 164.852 155.224 167.993 1.00 84.70  ? 196 ASN A OD1 1 
ATOM 1441 N ND2 . ASN A 1 196 ? 166.460 154.557 169.417 1.00 88.29  ? 196 ASN A ND2 1 
ATOM 1442 N N   . HIS A 1 197 ? 164.157 150.387 166.339 1.00 63.87  ? 197 HIS A N   1 
ATOM 1443 C CA  . HIS A 1 197 ? 164.477 149.093 165.699 1.00 66.67  ? 197 HIS A CA  1 
ATOM 1444 C C   . HIS A 1 197 ? 163.653 148.890 164.437 1.00 66.29  ? 197 HIS A C   1 
ATOM 1445 O O   . HIS A 1 197 ? 164.090 148.121 163.582 1.00 91.00  ? 197 HIS A O   1 
ATOM 1446 C CB  . HIS A 1 197 ? 164.202 147.949 166.655 1.00 68.34  ? 197 HIS A CB  1 
ATOM 1447 C CG  . HIS A 1 197 ? 164.052 146.647 165.966 1.00 69.19  ? 197 HIS A CG  1 
ATOM 1448 N ND1 . HIS A 1 197 ? 165.137 145.858 165.679 1.00 90.93  ? 197 HIS A ND1 1 
ATOM 1449 C CD2 . HIS A 1 197 ? 162.962 145.998 165.518 1.00 73.68  ? 197 HIS A CD2 1 
ATOM 1450 C CE1 . HIS A 1 197 ? 164.719 144.752 165.093 1.00 108.50 ? 197 HIS A CE1 1 
ATOM 1451 N NE2 . HIS A 1 197 ? 163.385 144.814 164.983 1.00 91.05  ? 197 HIS A NE2 1 
ATOM 1452 N N   . PHE A 1 198 ? 162.464 149.463 164.378 1.00 63.91  ? 198 PHE A N   1 
ATOM 1453 C CA  . PHE A 1 198 ? 161.540 149.304 163.239 1.00 52.96  ? 198 PHE A CA  1 
ATOM 1454 C C   . PHE A 1 198 ? 161.680 150.502 162.317 1.00 52.11  ? 198 PHE A C   1 
ATOM 1455 O O   . PHE A 1 198 ? 161.375 150.326 161.136 1.00 53.80  ? 198 PHE A O   1 
ATOM 1456 C CB  . PHE A 1 198 ? 160.109 149.157 163.724 1.00 48.13  ? 198 PHE A CB  1 
ATOM 1457 C CG  . PHE A 1 198 ? 159.845 147.855 164.401 1.00 47.50  ? 198 PHE A CG  1 
ATOM 1458 C CD1 . PHE A 1 198 ? 159.937 146.678 163.693 1.00 53.40  ? 198 PHE A CD1 1 
ATOM 1459 C CD2 . PHE A 1 198 ? 159.442 147.814 165.715 1.00 52.61  ? 198 PHE A CD2 1 
ATOM 1460 C CE1 . PHE A 1 198 ? 159.629 145.467 164.293 1.00 61.38  ? 198 PHE A CE1 1 
ATOM 1461 C CE2 . PHE A 1 198 ? 159.148 146.606 166.323 1.00 64.99  ? 198 PHE A CE2 1 
ATOM 1462 C CZ  . PHE A 1 198 ? 159.253 145.429 165.614 1.00 63.62  ? 198 PHE A CZ  1 
ATOM 1463 N N   . THR A 1 199 ? 162.105 151.662 162.814 1.00 55.08  ? 199 THR A N   1 
ATOM 1464 C CA  . THR A 1 199 ? 162.489 152.776 161.913 1.00 65.20  ? 199 THR A CA  1 
ATOM 1465 C C   . THR A 1 199 ? 163.683 152.307 161.070 1.00 67.33  ? 199 THR A C   1 
ATOM 1466 O O   . THR A 1 199 ? 163.678 152.547 159.850 1.00 73.36  ? 199 THR A O   1 
ATOM 1467 C CB  . THR A 1 199 ? 162.668 154.098 162.661 1.00 68.60  ? 199 THR A CB  1 
ATOM 1468 O OG1 . THR A 1 199 ? 161.607 154.969 162.260 1.00 67.58  ? 199 THR A OG1 1 
ATOM 1469 C CG2 . THR A 1 199 ? 163.985 154.775 162.353 1.00 83.75  ? 199 THR A CG2 1 
ATOM 1470 N N   . ALA A 1 200 ? 164.632 151.615 161.688 1.00 68.79  ? 200 ALA A N   1 
ATOM 1471 C CA  . ALA A 1 200 ? 165.769 150.964 161.010 1.00 70.61  ? 200 ALA A CA  1 
ATOM 1472 C C   . ALA A 1 200 ? 165.268 149.925 160.013 1.00 61.92  ? 200 ALA A C   1 
ATOM 1473 O O   . ALA A 1 200 ? 165.669 150.010 158.849 1.00 71.86  ? 200 ALA A O   1 
ATOM 1474 C CB  . ALA A 1 200 ? 166.672 150.311 162.020 1.00 93.02  ? 200 ALA A CB  1 
ATOM 1475 N N   . LYS A 1 201 ? 164.478 148.953 160.456 1.00 57.08  ? 201 LYS A N   1 
ATOM 1476 C CA  . LYS A 1 201 ? 163.977 147.882 159.555 1.00 59.87  ? 201 LYS A CA  1 
ATOM 1477 C C   . LYS A 1 201 ? 163.159 148.517 158.431 1.00 58.35  ? 201 LYS A C   1 
ATOM 1478 O O   . LYS A 1 201 ? 163.148 147.943 157.344 1.00 68.31  ? 201 LYS A O   1 
ATOM 1479 C CB  . LYS A 1 201 ? 163.201 146.797 160.306 1.00 62.39  ? 201 LYS A CB  1 
ATOM 1480 C CG  . LYS A 1 201 ? 164.119 145.840 161.048 1.00 80.70  ? 201 LYS A CG  1 
ATOM 1481 C CD  . LYS A 1 201 ? 163.414 144.752 161.828 1.00 106.28 ? 201 LYS A CD  1 
ATOM 1482 C CE  . LYS A 1 201 ? 162.650 143.758 160.974 1.00 126.25 ? 201 LYS A CE  1 
ATOM 1483 N NZ  . LYS A 1 201 ? 163.491 143.099 159.945 1.00 131.39 ? 201 LYS A NZ  1 
ATOM 1484 N N   . SER A 1 202 ? 162.529 149.663 158.659 1.00 60.63  ? 202 SER A N   1 
ATOM 1485 C CA  . SER A 1 202 ? 161.703 150.319 157.628 1.00 70.44  ? 202 SER A CA  1 
ATOM 1486 C C   . SER A 1 202 ? 162.622 150.872 156.550 1.00 75.01  ? 202 SER A C   1 
ATOM 1487 O O   . SER A 1 202 ? 162.260 150.731 155.369 1.00 89.11  ? 202 SER A O   1 
ATOM 1488 C CB  . SER A 1 202 ? 160.798 151.380 158.204 1.00 82.59  ? 202 SER A CB  1 
ATOM 1489 O OG  . SER A 1 202 ? 161.514 152.547 158.585 1.00 89.61  ? 202 SER A OG  1 
ATOM 1490 N N   . GLU A 1 203 ? 163.735 151.495 156.938 1.00 78.24  ? 203 GLU A N   1 
ATOM 1491 C CA  . GLU A 1 203 ? 164.675 152.128 155.977 1.00 92.56  ? 203 GLU A CA  1 
ATOM 1492 C C   . GLU A 1 203 ? 165.406 151.026 155.202 1.00 85.24  ? 203 GLU A C   1 
ATOM 1493 O O   . GLU A 1 203 ? 165.588 151.196 153.980 1.00 93.77  ? 203 GLU A O   1 
ATOM 1494 C CB  . GLU A 1 203 ? 165.603 153.106 156.691 1.00 119.67 ? 203 GLU A CB  1 
ATOM 1495 C CG  . GLU A 1 203 ? 164.873 154.371 157.125 1.00 155.09 ? 203 GLU A CG  1 
ATOM 1496 C CD  . GLU A 1 203 ? 165.681 155.388 157.920 1.00 196.76 ? 203 GLU A CD  1 
ATOM 1497 O OE1 . GLU A 1 203 ? 166.930 155.300 157.914 1.00 221.45 ? 203 GLU A OE1 1 
ATOM 1498 O OE2 . GLU A 1 203 ? 165.054 156.269 158.548 1.00 213.01 ? 203 GLU A OE2 1 
ATOM 1499 N N   . SER A 1 204 ? 165.757 149.924 155.863 1.00 76.38  ? 204 SER A N   1 
ATOM 1500 C CA  . SER A 1 204 ? 166.293 148.703 155.210 1.00 78.61  ? 204 SER A CA  1 
ATOM 1501 C C   . SER A 1 204 ? 165.359 148.257 154.091 1.00 72.40  ? 204 SER A C   1 
ATOM 1502 O O   . SER A 1 204 ? 165.851 148.089 152.971 1.00 104.98 ? 204 SER A O   1 
ATOM 1503 C CB  . SER A 1 204 ? 166.506 147.582 156.179 1.00 94.66  ? 204 SER A CB  1 
ATOM 1504 O OG  . SER A 1 204 ? 167.493 147.930 157.143 1.00 122.01 ? 204 SER A OG  1 
ATOM 1505 N N   . VAL A 1 205 ? 164.078 148.056 154.383 1.00 72.43  ? 205 VAL A N   1 
ATOM 1506 C CA  . VAL A 1 205 ? 163.108 147.507 153.397 1.00 70.65  ? 205 VAL A CA  1 
ATOM 1507 C C   . VAL A 1 205 ? 162.908 148.538 152.290 1.00 73.70  ? 205 VAL A C   1 
ATOM 1508 O O   . VAL A 1 205 ? 162.800 148.114 151.129 1.00 83.36  ? 205 VAL A O   1 
ATOM 1509 C CB  . VAL A 1 205 ? 161.768 147.092 154.023 1.00 80.30  ? 205 VAL A CB  1 
ATOM 1510 C CG1 . VAL A 1 205 ? 160.745 146.693 152.961 1.00 88.72  ? 205 VAL A CG1 1 
ATOM 1511 C CG2 . VAL A 1 205 ? 161.957 145.950 155.009 1.00 95.49  ? 205 VAL A CG2 1 
ATOM 1512 N N   . TYR A 1 206 ? 162.849 149.831 152.600 1.00 78.42  ? 206 TYR A N   1 
ATOM 1513 C CA  . TYR A 1 206 ? 162.682 150.849 151.536 1.00 86.96  ? 206 TYR A CA  1 
ATOM 1514 C C   . TYR A 1 206 ? 163.891 150.751 150.617 1.00 96.62  ? 206 TYR A C   1 
ATOM 1515 O O   . TYR A 1 206 ? 163.692 150.641 149.395 1.00 119.12 ? 206 TYR A O   1 
ATOM 1516 C CB  . TYR A 1 206 ? 162.532 152.277 152.055 1.00 102.34 ? 206 TYR A CB  1 
ATOM 1517 C CG  . TYR A 1 206 ? 162.305 153.275 150.948 1.00 116.10 ? 206 TYR A CG  1 
ATOM 1518 C CD1 . TYR A 1 206 ? 161.086 153.352 150.287 1.00 125.71 ? 206 TYR A CD1 1 
ATOM 1519 C CD2 . TYR A 1 206 ? 163.325 154.112 150.526 1.00 135.97 ? 206 TYR A CD2 1 
ATOM 1520 C CE1 . TYR A 1 206 ? 160.875 154.256 149.258 1.00 144.87 ? 206 TYR A CE1 1 
ATOM 1521 C CE2 . TYR A 1 206 ? 163.130 155.023 149.498 1.00 163.32 ? 206 TYR A CE2 1 
ATOM 1522 C CZ  . TYR A 1 206 ? 161.901 155.095 148.860 1.00 171.84 ? 206 TYR A CZ  1 
ATOM 1523 O OH  . TYR A 1 206 ? 161.698 155.987 147.844 1.00 184.21 ? 206 TYR A OH  1 
ATOM 1524 N N   . SER A 1 207 ? 165.097 150.785 151.187 1.00 90.27  ? 207 SER A N   1 
ATOM 1525 C CA  . SER A 1 207 ? 166.360 150.753 150.411 1.00 93.00  ? 207 SER A CA  1 
ATOM 1526 C C   . SER A 1 207 ? 166.426 149.474 149.568 1.00 82.57  ? 207 SER A C   1 
ATOM 1527 O O   . SER A 1 207 ? 166.619 149.593 148.357 1.00 83.96  ? 207 SER A O   1 
ATOM 1528 C CB  . SER A 1 207 ? 167.549 150.928 151.296 1.00 107.14 ? 207 SER A CB  1 
ATOM 1529 O OG  . SER A 1 207 ? 167.565 152.255 151.812 1.00 121.77 ? 207 SER A OG  1 
ATOM 1530 N N   . ASP A 1 208 ? 166.229 148.306 150.168 1.00 82.88  ? 208 ASP A N   1 
ATOM 1531 C CA  . ASP A 1 208 ? 166.213 147.015 149.438 1.00 94.19  ? 208 ASP A CA  1 
ATOM 1532 C C   . ASP A 1 208 ? 165.282 147.126 148.228 1.00 86.24  ? 208 ASP A C   1 
ATOM 1533 O O   . ASP A 1 208 ? 165.707 146.739 147.125 1.00 104.62 ? 208 ASP A O   1 
ATOM 1534 C CB  . ASP A 1 208 ? 165.781 145.849 150.331 1.00 128.43 ? 208 ASP A CB  1 
ATOM 1535 C CG  . ASP A 1 208 ? 165.788 144.486 149.648 1.00 166.92 ? 208 ASP A CG  1 
ATOM 1536 O OD1 . ASP A 1 208 ? 166.361 144.368 148.545 1.00 191.80 ? 208 ASP A OD1 1 
ATOM 1537 O OD2 . ASP A 1 208 ? 165.237 143.536 150.239 1.00 193.35 ? 208 ASP A OD2 1 
ATOM 1538 N N   . ARG A 1 209 ? 164.061 147.618 148.415 1.00 88.43  ? 209 ARG A N   1 
ATOM 1539 C CA  . ARG A 1 209 ? 163.044 147.676 147.329 1.00 88.86  ? 209 ARG A CA  1 
ATOM 1540 C C   . ARG A 1 209 ? 163.395 148.788 146.336 1.00 80.93  ? 209 ARG A C   1 
ATOM 1541 O O   . ARG A 1 209 ? 163.158 148.588 145.135 1.00 77.79  ? 209 ARG A O   1 
ATOM 1542 C CB  . ARG A 1 209 ? 161.644 147.908 147.896 1.00 87.79  ? 209 ARG A CB  1 
ATOM 1543 C CG  . ARG A 1 209 ? 161.139 146.780 148.778 1.00 88.98  ? 209 ARG A CG  1 
ATOM 1544 C CD  . ARG A 1 209 ? 159.758 147.099 149.296 1.00 81.62  ? 209 ARG A CD  1 
ATOM 1545 N NE  . ARG A 1 209 ? 159.165 145.949 149.933 1.00 76.29  ? 209 ARG A NE  1 
ATOM 1546 C CZ  . ARG A 1 209 ? 157.972 145.934 150.499 1.00 82.78  ? 209 ARG A CZ  1 
ATOM 1547 N NH1 . ARG A 1 209 ? 157.517 144.819 151.048 1.00 89.71  ? 209 ARG A NH1 1 
ATOM 1548 N NH2 . ARG A 1 209 ? 157.234 147.030 150.522 1.00 90.80  ? 209 ARG A NH2 1 
ATOM 1549 N N   . ALA A 1 210 ? 163.924 149.916 146.813 1.00 75.37  ? 210 ALA A N   1 
ATOM 1550 C CA  . ALA A 1 210 ? 164.327 151.061 145.967 1.00 84.49  ? 210 ALA A CA  1 
ATOM 1551 C C   . ALA A 1 210 ? 165.440 150.627 145.015 1.00 93.06  ? 210 ALA A C   1 
ATOM 1552 O O   . ALA A 1 210 ? 165.348 150.940 143.809 1.00 108.31 ? 210 ALA A O   1 
ATOM 1553 C CB  . ALA A 1 210 ? 164.774 152.223 146.816 1.00 91.56  ? 210 ALA A CB  1 
ATOM 1554 N N   . LEU A 1 211 ? 166.459 149.950 145.547 1.00 96.17  ? 211 LEU A N   1 
ATOM 1555 C CA  . LEU A 1 211 ? 167.617 149.469 144.750 1.00 92.86  ? 211 LEU A CA  1 
ATOM 1556 C C   . LEU A 1 211 ? 167.149 148.364 143.805 1.00 85.17  ? 211 LEU A C   1 
ATOM 1557 O O   . LEU A 1 211 ? 167.640 148.343 142.679 1.00 107.26 ? 211 LEU A O   1 
ATOM 1558 C CB  . LEU A 1 211 ? 168.744 149.004 145.674 1.00 100.58 ? 211 LEU A CB  1 
ATOM 1559 C CG  . LEU A 1 211 ? 169.337 150.097 146.571 1.00 118.38 ? 211 LEU A CG  1 
ATOM 1560 C CD1 . LEU A 1 211 ? 170.594 149.601 147.271 1.00 126.89 ? 211 LEU A CD1 1 
ATOM 1561 C CD2 . LEU A 1 211 ? 169.625 151.381 145.797 1.00 120.58 ? 211 LEU A CD2 1 
ATOM 1562 N N   . PHE A 1 212 ? 166.193 147.528 144.203 1.00 83.43  ? 212 PHE A N   1 
ATOM 1563 C CA  . PHE A 1 212 ? 165.577 146.553 143.273 1.00 85.98  ? 212 PHE A CA  1 
ATOM 1564 C C   . PHE A 1 212 ? 164.857 147.292 142.154 1.00 85.42  ? 212 PHE A C   1 
ATOM 1565 O O   . PHE A 1 212 ? 164.886 146.786 141.025 1.00 109.76 ? 212 PHE A O   1 
ATOM 1566 C CB  . PHE A 1 212 ? 164.536 145.644 143.913 1.00 94.03  ? 212 PHE A CB  1 
ATOM 1567 C CG  . PHE A 1 212 ? 163.818 144.790 142.899 1.00 93.53  ? 212 PHE A CG  1 
ATOM 1568 C CD1 . PHE A 1 212 ? 162.665 145.234 142.267 1.00 86.95  ? 212 PHE A CD1 1 
ATOM 1569 C CD2 . PHE A 1 212 ? 164.338 143.557 142.545 1.00 101.89 ? 212 PHE A CD2 1 
ATOM 1570 C CE1 . PHE A 1 212 ? 162.021 144.436 141.337 1.00 97.16  ? 212 PHE A CE1 1 
ATOM 1571 C CE2 . PHE A 1 212 ? 163.692 142.758 141.616 1.00 111.21 ? 212 PHE A CE2 1 
ATOM 1572 C CZ  . PHE A 1 212 ? 162.532 143.197 141.017 1.00 108.34 ? 212 PHE A CZ  1 
ATOM 1573 N N   . ALA A 1 213 ? 164.177 148.393 142.457 1.00 92.29  ? 213 ALA A N   1 
ATOM 1574 C CA  . ALA A 1 213 ? 163.442 149.172 141.436 1.00 111.24 ? 213 ALA A CA  1 
ATOM 1575 C C   . ALA A 1 213 ? 164.449 149.702 140.414 1.00 118.64 ? 213 ALA A C   1 
ATOM 1576 O O   . ALA A 1 213 ? 164.203 149.498 139.204 1.00 124.67 ? 213 ALA A O   1 
ATOM 1577 C CB  . ALA A 1 213 ? 162.639 150.283 142.058 1.00 119.77 ? 213 ALA A CB  1 
ATOM 1578 N N   . GLU A 1 214 ? 165.546 150.312 140.886 1.00 116.19 ? 214 GLU A N   1 
ATOM 1579 C CA  . GLU A 1 214 ? 166.631 150.848 140.020 1.00 112.33 ? 214 GLU A CA  1 
ATOM 1580 C C   . GLU A 1 214 ? 167.136 149.726 139.115 1.00 104.14 ? 214 GLU A C   1 
ATOM 1581 O O   . GLU A 1 214 ? 167.157 149.923 137.899 1.00 121.72 ? 214 GLU A O   1 
ATOM 1582 C CB  . GLU A 1 214 ? 167.784 151.449 140.824 1.00 117.70 ? 214 GLU A CB  1 
ATOM 1583 C CG  . GLU A 1 214 ? 167.477 152.829 141.386 1.00 148.53 ? 214 GLU A CG  1 
ATOM 1584 C CD  . GLU A 1 214 ? 168.667 153.781 141.436 1.00 178.91 ? 214 GLU A CD  1 
ATOM 1585 O OE1 . GLU A 1 214 ? 169.065 154.187 142.554 1.00 191.48 ? 214 GLU A OE1 1 
ATOM 1586 O OE2 . GLU A 1 214 ? 169.189 154.127 140.354 1.00 192.38 ? 214 GLU A OE2 1 
ATOM 1587 N N   . GLU A 1 215 ? 167.478 148.577 139.685 1.00 104.55 ? 215 GLU A N   1 
ATOM 1588 C CA  . GLU A 1 215 ? 168.041 147.442 138.915 1.00 116.04 ? 215 GLU A CA  1 
ATOM 1589 C C   . GLU A 1 215 ? 166.995 146.904 137.933 1.00 104.55 ? 215 GLU A C   1 
ATOM 1590 O O   . GLU A 1 215 ? 167.407 146.516 136.838 1.00 132.83 ? 215 GLU A O   1 
ATOM 1591 C CB  . GLU A 1 215 ? 168.585 146.356 139.841 1.00 131.76 ? 215 GLU A CB  1 
ATOM 1592 C CG  . GLU A 1 215 ? 169.858 146.758 140.561 1.00 143.37 ? 215 GLU A CG  1 
ATOM 1593 C CD  . GLU A 1 215 ? 170.591 145.583 141.184 1.00 175.84 ? 215 GLU A CD  1 
ATOM 1594 O OE1 . GLU A 1 215 ? 169.910 144.653 141.679 1.00 192.18 ? 215 GLU A OE1 1 
ATOM 1595 O OE2 . GLU A 1 215 ? 171.840 145.584 141.153 1.00 199.90 ? 215 GLU A OE2 1 
ATOM 1596 N N   . MET A 1 216 ? 165.705 146.910 138.267 1.00 108.41 ? 216 MET A N   1 
ATOM 1597 C CA  . MET A 1 216 ? 164.661 146.487 137.299 1.00 120.06 ? 216 MET A CA  1 
ATOM 1598 C C   . MET A 1 216 ? 164.619 147.500 136.154 1.00 120.90 ? 216 MET A C   1 
ATOM 1599 O O   . MET A 1 216 ? 164.507 147.053 135.011 1.00 132.58 ? 216 MET A O   1 
ATOM 1600 C CB  . MET A 1 216 ? 163.257 146.373 137.900 1.00 131.25 ? 216 MET A CB  1 
ATOM 1601 C CG  . MET A 1 216 ? 162.230 145.956 136.852 1.00 135.15 ? 216 MET A CG  1 
ATOM 1602 S SD  . MET A 1 216 ? 160.636 145.487 137.527 1.00 153.26 ? 216 MET A SD  1 
ATOM 1603 C CE  . MET A 1 216 ? 160.054 147.070 138.125 1.00 175.10 ? 216 MET A CE  1 
ATOM 1604 N N   . ILE A 1 217 ? 164.686 148.805 136.439 1.00 123.70 ? 217 ILE A N   1 
ATOM 1605 C CA  . ILE A 1 217 ? 164.643 149.857 135.378 1.00 130.14 ? 217 ILE A CA  1 
ATOM 1606 C C   . ILE A 1 217 ? 165.752 149.529 134.378 1.00 131.66 ? 217 ILE A C   1 
ATOM 1607 O O   . ILE A 1 217 ? 165.409 149.295 133.209 1.00 145.09 ? 217 ILE A O   1 
ATOM 1608 C CB  . ILE A 1 217 ? 164.748 151.285 135.955 1.00 131.23 ? 217 ILE A CB  1 
ATOM 1609 C CG1 . ILE A 1 217 ? 163.436 151.688 136.634 1.00 142.89 ? 217 ILE A CG1 1 
ATOM 1610 C CG2 . ILE A 1 217 ? 165.168 152.303 134.902 1.00 131.86 ? 217 ILE A CG2 1 
ATOM 1611 C CD1 . ILE A 1 217 ? 163.571 152.864 137.582 1.00 158.48 ? 217 ILE A CD1 1 
ATOM 1612 N N   . ALA A 1 218 ? 167.002 149.428 134.848 1.00 120.78 ? 218 ALA A N   1 
ATOM 1613 C CA  . ALA A 1 218 ? 168.196 149.094 134.031 1.00 124.79 ? 218 ALA A CA  1 
ATOM 1614 C C   . ALA A 1 218 ? 167.853 147.961 133.051 1.00 121.23 ? 218 ALA A C   1 
ATOM 1615 O O   . ALA A 1 218 ? 168.001 148.183 131.829 1.00 134.93 ? 218 ALA A O   1 
ATOM 1616 C CB  . ALA A 1 218 ? 169.373 148.735 134.908 1.00 125.23 ? 218 ALA A CB  1 
ATOM 1617 N N   . LEU A 1 219 ? 167.365 146.821 133.551 1.00 109.87 ? 219 LEU A N   1 
ATOM 1618 C CA  . LEU A 1 219 ? 166.978 145.666 132.701 1.00 113.69 ? 219 LEU A CA  1 
ATOM 1619 C C   . LEU A 1 219 ? 166.083 146.169 131.565 1.00 125.71 ? 219 LEU A C   1 
ATOM 1620 O O   . LEU A 1 219 ? 166.423 145.902 130.401 1.00 160.74 ? 219 LEU A O   1 
ATOM 1621 C CB  . LEU A 1 219 ? 166.267 144.584 133.521 1.00 119.16 ? 219 LEU A CB  1 
ATOM 1622 C CG  . LEU A 1 219 ? 165.850 143.348 132.724 1.00 143.36 ? 219 LEU A CG  1 
ATOM 1623 C CD1 . LEU A 1 219 ? 167.068 142.641 132.144 1.00 170.17 ? 219 LEU A CD1 1 
ATOM 1624 C CD2 . LEU A 1 219 ? 165.045 142.386 133.574 1.00 147.79 ? 219 LEU A CD2 1 
ATOM 1625 N N   . LEU A 1 220 ? 165.013 146.902 131.882 1.00 126.79 ? 220 LEU A N   1 
ATOM 1626 C CA  . LEU A 1 220 ? 163.996 147.334 130.885 1.00 135.21 ? 220 LEU A CA  1 
ATOM 1627 C C   . LEU A 1 220 ? 164.648 148.207 129.803 1.00 132.27 ? 220 LEU A C   1 
ATOM 1628 O O   . LEU A 1 220 ? 164.399 147.916 128.619 1.00 132.63 ? 220 LEU A O   1 
ATOM 1629 C CB  . LEU A 1 220 ? 162.850 148.056 131.595 1.00 146.80 ? 220 LEU A CB  1 
ATOM 1630 C CG  . LEU A 1 220 ? 161.954 147.146 132.431 1.00 155.23 ? 220 LEU A CG  1 
ATOM 1631 C CD1 . LEU A 1 220 ? 161.256 147.943 133.522 1.00 167.10 ? 220 LEU A CD1 1 
ATOM 1632 C CD2 . LEU A 1 220 ? 160.946 146.408 131.554 1.00 146.90 ? 220 LEU A CD2 1 
ATOM 1633 N N   . GLN A 1 221 ? 165.486 149.184 130.181 1.00 128.51 ? 221 GLN A N   1 
ATOM 1634 C CA  . GLN A 1 221 ? 166.218 150.076 129.233 1.00 137.23 ? 221 GLN A CA  1 
ATOM 1635 C C   . GLN A 1 221 ? 167.022 149.236 128.229 1.00 159.15 ? 221 GLN A C   1 
ATOM 1636 O O   . GLN A 1 221 ? 166.866 149.471 127.006 1.00 177.62 ? 221 GLN A O   1 
ATOM 1637 C CB  . GLN A 1 221 ? 167.131 151.063 129.962 1.00 131.41 ? 221 GLN A CB  1 
ATOM 1638 C CG  . GLN A 1 221 ? 166.409 152.331 130.416 1.00 142.16 ? 221 GLN A CG  1 
ATOM 1639 C CD  . GLN A 1 221 ? 167.314 153.531 130.582 1.00 164.16 ? 221 GLN A CD  1 
ATOM 1640 O OE1 . GLN A 1 221 ? 166.893 154.676 130.420 1.00 169.09 ? 221 GLN A OE1 1 
ATOM 1641 N NE2 . GLN A 1 221 ? 168.575 153.283 130.905 1.00 174.83 ? 221 GLN A NE2 1 
ATOM 1642 N N   . ARG A 1 222 ? 167.822 148.281 128.716 1.00 157.51 ? 222 ARG A N   1 
ATOM 1643 C CA  . ARG A 1 222 ? 168.635 147.362 127.869 1.00 161.73 ? 222 ARG A CA  1 
ATOM 1644 C C   . ARG A 1 222 ? 167.705 146.516 126.987 1.00 164.02 ? 222 ARG A C   1 
ATOM 1645 O O   . ARG A 1 222 ? 167.826 146.607 125.753 1.00 185.85 ? 222 ARG A O   1 
ATOM 1646 C CB  . ARG A 1 222 ? 169.530 146.453 128.716 1.00 162.47 ? 222 ARG A CB  1 
ATOM 1647 C CG  . ARG A 1 222 ? 170.553 147.194 129.563 1.00 166.03 ? 222 ARG A CG  1 
ATOM 1648 C CD  . ARG A 1 222 ? 171.678 146.278 130.023 1.00 166.49 ? 222 ARG A CD  1 
ATOM 1649 N NE  . ARG A 1 222 ? 171.206 145.056 130.676 1.00 169.19 ? 222 ARG A NE  1 
ATOM 1650 C CZ  . ARG A 1 222 ? 171.102 144.843 131.997 1.00 180.46 ? 222 ARG A CZ  1 
ATOM 1651 N NH1 . ARG A 1 222 ? 170.652 143.672 132.426 1.00 184.56 ? 222 ARG A NH1 1 
ATOM 1652 N NH2 . ARG A 1 222 ? 171.435 145.771 132.885 1.00 167.49 ? 222 ARG A NH2 1 
ATOM 1653 N N   . GLN A 1 223 ? 166.789 145.756 127.591 1.00 161.10 ? 223 GLN A N   1 
ATOM 1654 C CA  . GLN A 1 223 ? 165.800 144.912 126.862 1.00 189.32 ? 223 GLN A CA  1 
ATOM 1655 C C   . GLN A 1 223 ? 165.043 145.740 125.810 1.00 210.78 ? 223 GLN A C   1 
ATOM 1656 O O   . GLN A 1 223 ? 164.530 145.119 124.857 1.00 210.51 ? 223 GLN A O   1 
ATOM 1657 C CB  . GLN A 1 223 ? 164.827 144.226 127.830 1.00 202.47 ? 223 GLN A CB  1 
ATOM 1658 C CG  . GLN A 1 223 ? 165.337 142.888 128.366 1.00 215.39 ? 223 GLN A CG  1 
ATOM 1659 C CD  . GLN A 1 223 ? 164.304 141.784 128.387 1.00 230.84 ? 223 GLN A CD  1 
ATOM 1660 O OE1 . GLN A 1 223 ? 164.189 141.043 129.361 1.00 241.45 ? 223 GLN A OE1 1 
ATOM 1661 N NE2 . GLN A 1 223 ? 163.556 141.642 127.302 1.00 223.98 ? 223 GLN A NE2 1 
ATOM 1662 N N   . SER A 1 224 ? 164.980 147.073 125.957 1.00 226.60 ? 224 SER A N   1 
ATOM 1663 C CA  . SER A 1 224 ? 164.424 148.007 124.937 1.00 241.42 ? 224 SER A CA  1 
ATOM 1664 C C   . SER A 1 224 ? 165.366 148.100 123.727 1.00 249.35 ? 224 SER A C   1 
ATOM 1665 O O   . SER A 1 224 ? 164.968 147.619 122.643 1.00 253.18 ? 224 SER A O   1 
ATOM 1666 C CB  . SER A 1 224 ? 164.124 149.373 125.516 1.00 242.28 ? 224 SER A CB  1 
ATOM 1667 O OG  . SER A 1 224 ? 163.523 149.263 126.796 1.00 247.69 ? 224 SER A OG  1 
ATOM 1668 N N   . VAL A 1 225 ? 166.560 148.683 123.899 1.00 244.61 ? 225 VAL A N   1 
ATOM 1669 C CA  . VAL A 1 225 ? 167.553 148.926 122.806 1.00 243.87 ? 225 VAL A CA  1 
ATOM 1670 C C   . VAL A 1 225 ? 168.085 147.573 122.312 1.00 244.52 ? 225 VAL A C   1 
ATOM 1671 O O   . VAL A 1 225 ? 167.668 147.074 121.264 1.00 227.72 ? 225 VAL A O   1 
ATOM 1672 C CB  . VAL A 1 225 ? 168.693 149.858 123.271 1.00 238.68 ? 225 VAL A CB  1 
ATOM 1673 C CG1 . VAL A 1 225 ? 169.832 149.928 122.260 1.00 234.49 ? 225 VAL A CG1 1 
ATOM 1674 C CG2 . VAL A 1 225 ? 168.178 151.254 123.593 1.00 242.34 ? 225 VAL A CG2 1 
ATOM 1675 N N   . HIS B 1 10  ? 184.822 147.086 197.335 1.00 296.61 ? 10  HIS B N   1 
ATOM 1676 C CA  . HIS B 1 10  ? 183.583 147.122 198.181 1.00 306.30 ? 10  HIS B CA  1 
ATOM 1677 C C   . HIS B 1 10  ? 182.329 147.272 197.304 1.00 301.00 ? 10  HIS B C   1 
ATOM 1678 O O   . HIS B 1 10  ? 181.321 146.604 197.610 1.00 301.06 ? 10  HIS B O   1 
ATOM 1679 C CB  . HIS B 1 10  ? 183.674 148.240 199.230 1.00 305.14 ? 10  HIS B CB  1 
ATOM 1680 C CG  . HIS B 1 10  ? 182.705 148.095 200.357 1.00 302.24 ? 10  HIS B CG  1 
ATOM 1681 N ND1 . HIS B 1 10  ? 181.346 148.309 200.202 1.00 295.91 ? 10  HIS B ND1 1 
ATOM 1682 C CD2 . HIS B 1 10  ? 182.888 147.767 201.655 1.00 297.42 ? 10  HIS B CD2 1 
ATOM 1683 C CE1 . HIS B 1 10  ? 180.736 148.108 201.353 1.00 289.32 ? 10  HIS B CE1 1 
ATOM 1684 N NE2 . HIS B 1 10  ? 181.661 147.780 202.263 1.00 290.75 ? 10  HIS B NE2 1 
ATOM 1685 N N   . ILE B 1 11  ? 182.384 148.117 196.265 1.00 289.00 ? 11  ILE B N   1 
ATOM 1686 C CA  . ILE B 1 11  ? 181.222 148.442 195.375 1.00 273.44 ? 11  ILE B CA  1 
ATOM 1687 C C   . ILE B 1 11  ? 180.595 147.122 194.906 1.00 262.35 ? 11  ILE B C   1 
ATOM 1688 O O   . ILE B 1 11  ? 179.361 146.970 195.047 1.00 257.79 ? 11  ILE B O   1 
ATOM 1689 C CB  . ILE B 1 11  ? 181.625 149.341 194.182 1.00 268.50 ? 11  ILE B CB  1 
ATOM 1690 C CG1 . ILE B 1 11  ? 182.393 150.601 194.606 1.00 269.48 ? 11  ILE B CG1 1 
ATOM 1691 C CG2 . ILE B 1 11  ? 180.402 149.688 193.338 1.00 260.02 ? 11  ILE B CG2 1 
ATOM 1692 C CD1 . ILE B 1 11  ? 181.742 151.402 195.713 1.00 261.48 ? 11  ILE B CD1 1 
ATOM 1693 N N   . SER B 1 12  ? 181.430 146.199 194.411 1.00 257.22 ? 12  SER B N   1 
ATOM 1694 C CA  . SER B 1 12  ? 181.068 144.809 194.017 1.00 254.12 ? 12  SER B CA  1 
ATOM 1695 C C   . SER B 1 12  ? 180.036 144.230 194.993 1.00 237.27 ? 12  SER B C   1 
ATOM 1696 O O   . SER B 1 12  ? 179.015 143.698 194.515 1.00 232.23 ? 12  SER B O   1 
ATOM 1697 C CB  . SER B 1 12  ? 182.290 143.918 193.930 1.00 261.54 ? 12  SER B CB  1 
ATOM 1698 O OG  . SER B 1 12  ? 182.823 143.653 195.221 1.00 269.65 ? 12  SER B OG  1 
ATOM 1699 N N   . ASP B 1 13  ? 180.284 144.356 196.304 1.00 234.09 ? 13  ASP B N   1 
ATOM 1700 C CA  . ASP B 1 13  ? 179.382 143.845 197.374 1.00 237.03 ? 13  ASP B CA  1 
ATOM 1701 C C   . ASP B 1 13  ? 177.961 144.382 197.153 1.00 222.56 ? 13  ASP B C   1 
ATOM 1702 O O   . ASP B 1 13  ? 177.039 143.547 197.139 1.00 229.31 ? 13  ASP B O   1 
ATOM 1703 C CB  . ASP B 1 13  ? 179.883 144.174 198.786 1.00 254.90 ? 13  ASP B CB  1 
ATOM 1704 C CG  . ASP B 1 13  ? 178.820 144.030 199.864 1.00 270.50 ? 13  ASP B CG  1 
ATOM 1705 O OD1 . ASP B 1 13  ? 178.173 142.961 199.919 1.00 278.57 ? 13  ASP B OD1 1 
ATOM 1706 O OD2 . ASP B 1 13  ? 178.630 145.000 200.625 1.00 278.18 ? 13  ASP B OD2 1 
ATOM 1707 N N   . LEU B 1 14  ? 177.785 145.701 196.980 1.00 199.75 ? 14  LEU B N   1 
ATOM 1708 C CA  . LEU B 1 14  ? 176.433 146.329 196.866 1.00 179.00 ? 14  LEU B CA  1 
ATOM 1709 C C   . LEU B 1 14  ? 175.641 145.662 195.732 1.00 166.93 ? 14  LEU B C   1 
ATOM 1710 O O   . LEU B 1 14  ? 174.565 145.113 196.031 1.00 168.05 ? 14  LEU B O   1 
ATOM 1711 C CB  . LEU B 1 14  ? 176.527 147.849 196.656 1.00 167.77 ? 14  LEU B CB  1 
ATOM 1712 C CG  . LEU B 1 14  ? 176.684 148.715 197.911 1.00 177.88 ? 14  LEU B CG  1 
ATOM 1713 C CD1 . LEU B 1 14  ? 176.208 150.137 197.645 1.00 180.82 ? 14  LEU B CD1 1 
ATOM 1714 C CD2 . LEU B 1 14  ? 175.939 148.147 199.116 1.00 187.66 ? 14  LEU B CD2 1 
ATOM 1715 N N   . ILE B 1 15  ? 176.175 145.649 194.508 1.00 141.20 ? 15  ILE B N   1 
ATOM 1716 C CA  . ILE B 1 15  ? 175.515 145.025 193.317 1.00 135.41 ? 15  ILE B CA  1 
ATOM 1717 C C   . ILE B 1 15  ? 175.058 143.604 193.684 1.00 152.29 ? 15  ILE B C   1 
ATOM 1718 O O   . ILE B 1 15  ? 173.946 143.229 193.281 1.00 163.77 ? 15  ILE B O   1 
ATOM 1719 C CB  . ILE B 1 15  ? 176.441 145.025 192.082 1.00 136.10 ? 15  ILE B CB  1 
ATOM 1720 C CG1 . ILE B 1 15  ? 176.931 146.435 191.734 1.00 142.28 ? 15  ILE B CG1 1 
ATOM 1721 C CG2 . ILE B 1 15  ? 175.778 144.358 190.876 1.00 134.34 ? 15  ILE B CG2 1 
ATOM 1722 C CD1 . ILE B 1 15  ? 177.841 146.496 190.521 1.00 156.81 ? 15  ILE B CD1 1 
ATOM 1723 N N   . LEU B 1 16  ? 175.866 142.847 194.433 1.00 177.55 ? 16  LEU B N   1 
ATOM 1724 C CA  . LEU B 1 16  ? 175.559 141.440 194.814 1.00 194.85 ? 16  LEU B CA  1 
ATOM 1725 C C   . LEU B 1 16  ? 174.323 141.393 195.724 1.00 195.70 ? 16  LEU B C   1 
ATOM 1726 O O   . LEU B 1 16  ? 173.522 140.452 195.545 1.00 198.52 ? 16  LEU B O   1 
ATOM 1727 C CB  . LEU B 1 16  ? 176.775 140.797 195.490 1.00 214.69 ? 16  LEU B CB  1 
ATOM 1728 C CG  . LEU B 1 16  ? 178.042 140.695 194.637 1.00 233.41 ? 16  LEU B CG  1 
ATOM 1729 C CD1 . LEU B 1 16  ? 179.196 140.121 195.448 1.00 242.02 ? 16  LEU B CD1 1 
ATOM 1730 C CD2 . LEU B 1 16  ? 177.806 139.870 193.380 1.00 228.48 ? 16  LEU B CD2 1 
ATOM 1731 N N   . GLN B 1 17  ? 174.165 142.357 196.645 1.00 190.63 ? 17  GLN B N   1 
ATOM 1732 C CA  . GLN B 1 17  ? 173.094 142.352 197.686 1.00 206.31 ? 17  GLN B CA  1 
ATOM 1733 C C   . GLN B 1 17  ? 172.109 143.499 197.403 1.00 192.70 ? 17  GLN B C   1 
ATOM 1734 O O   . GLN B 1 17  ? 172.156 144.514 198.122 1.00 192.21 ? 17  GLN B O   1 
ATOM 1735 C CB  . GLN B 1 17  ? 173.671 142.426 199.111 1.00 232.55 ? 17  GLN B CB  1 
ATOM 1736 C CG  . GLN B 1 17  ? 175.134 142.013 199.269 1.00 254.33 ? 17  GLN B CG  1 
ATOM 1737 C CD  . GLN B 1 17  ? 175.481 140.629 198.768 1.00 272.05 ? 17  GLN B CD  1 
ATOM 1738 O OE1 . GLN B 1 17  ? 174.617 139.834 198.405 1.00 276.58 ? 17  GLN B OE1 1 
ATOM 1739 N NE2 . GLN B 1 17  ? 176.770 140.327 198.749 1.00 278.46 ? 17  GLN B NE2 1 
ATOM 1740 N N   . ALA B 1 18  ? 171.241 143.325 196.399 1.00 188.06 ? 18  ALA B N   1 
ATOM 1741 C CA  . ALA B 1 18  ? 170.215 144.309 195.971 1.00 181.49 ? 18  ALA B CA  1 
ATOM 1742 C C   . ALA B 1 18  ? 168.907 143.606 195.598 1.00 186.31 ? 18  ALA B C   1 
ATOM 1743 O O   . ALA B 1 18  ? 168.919 142.367 195.414 1.00 198.55 ? 18  ALA B O   1 
ATOM 1744 C CB  . ALA B 1 18  ? 170.726 145.127 194.813 1.00 169.09 ? 18  ALA B CB  1 
ATOM 1745 N N   . SER B 1 19  ? 167.830 144.389 195.485 1.00 170.67 ? 19  SER B N   1 
ATOM 1746 C CA  . SER B 1 19  ? 166.485 143.954 195.022 1.00 166.42 ? 19  SER B CA  1 
ATOM 1747 C C   . SER B 1 19  ? 166.619 143.227 193.688 1.00 144.91 ? 19  SER B C   1 
ATOM 1748 O O   . SER B 1 19  ? 167.388 143.667 192.840 1.00 153.99 ? 19  SER B O   1 
ATOM 1749 C CB  . SER B 1 19  ? 165.562 145.129 194.882 1.00 178.84 ? 19  SER B CB  1 
ATOM 1750 O OG  . SER B 1 19  ? 166.044 146.017 193.885 1.00 186.32 ? 19  SER B OG  1 
ATOM 1751 N N   . PRO B 1 20  ? 165.885 142.118 193.450 1.00 138.75 ? 20  PRO B N   1 
ATOM 1752 C CA  . PRO B 1 20  ? 165.936 141.419 192.167 1.00 139.56 ? 20  PRO B CA  1 
ATOM 1753 C C   . PRO B 1 20  ? 165.821 142.343 190.946 1.00 124.93 ? 20  PRO B C   1 
ATOM 1754 O O   . PRO B 1 20  ? 166.545 142.129 189.987 1.00 147.03 ? 20  PRO B O   1 
ATOM 1755 C CB  . PRO B 1 20  ? 164.722 140.479 192.222 1.00 158.08 ? 20  PRO B CB  1 
ATOM 1756 C CG  . PRO B 1 20  ? 164.562 140.186 193.695 1.00 172.78 ? 20  PRO B CG  1 
ATOM 1757 C CD  . PRO B 1 20  ? 164.967 141.466 194.398 1.00 162.43 ? 20  PRO B CD  1 
ATOM 1758 N N   . VAL B 1 21  ? 164.946 143.349 191.020 1.00 109.62 ? 21  VAL B N   1 
ATOM 1759 C CA  . VAL B 1 21  ? 164.636 144.271 189.889 1.00 99.40  ? 21  VAL B CA  1 
ATOM 1760 C C   . VAL B 1 21  ? 165.879 145.095 189.564 1.00 94.88  ? 21  VAL B C   1 
ATOM 1761 O O   . VAL B 1 21  ? 166.242 145.158 188.374 1.00 98.42  ? 21  VAL B O   1 
ATOM 1762 C CB  . VAL B 1 21  ? 163.450 145.204 190.190 1.00 104.44 ? 21  VAL B CB  1 
ATOM 1763 C CG1 . VAL B 1 21  ? 163.238 146.201 189.062 1.00 98.75  ? 21  VAL B CG1 1 
ATOM 1764 C CG2 . VAL B 1 21  ? 162.180 144.411 190.454 1.00 136.33 ? 21  VAL B CG2 1 
ATOM 1765 N N   . VAL B 1 22  ? 166.491 145.732 190.564 1.00 83.30  ? 22  VAL B N   1 
ATOM 1766 C CA  . VAL B 1 22  ? 167.666 146.603 190.303 1.00 82.08  ? 22  VAL B CA  1 
ATOM 1767 C C   . VAL B 1 22  ? 168.766 145.705 189.728 1.00 83.44  ? 22  VAL B C   1 
ATOM 1768 O O   . VAL B 1 22  ? 169.408 146.140 188.771 1.00 98.57  ? 22  VAL B O   1 
ATOM 1769 C CB  . VAL B 1 22  ? 168.101 147.433 191.523 1.00 82.87  ? 22  VAL B CB  1 
ATOM 1770 C CG1 . VAL B 1 22  ? 169.390 148.195 191.265 1.00 92.87  ? 22  VAL B CG1 1 
ATOM 1771 C CG2 . VAL B 1 22  ? 167.027 148.430 191.912 1.00 89.33  ? 22  VAL B CG2 1 
ATOM 1772 N N   . GLN B 1 23  ? 168.908 144.471 190.202 1.00 84.22  ? 23  GLN B N   1 
ATOM 1773 C CA  . GLN B 1 23  ? 169.947 143.541 189.689 1.00 95.27  ? 23  GLN B CA  1 
ATOM 1774 C C   . GLN B 1 23  ? 169.709 143.268 188.201 1.00 90.27  ? 23  GLN B C   1 
ATOM 1775 O O   . GLN B 1 23  ? 170.708 143.257 187.454 1.00 100.20 ? 23  GLN B O   1 
ATOM 1776 C CB  . GLN B 1 23  ? 169.993 142.235 190.487 1.00 116.35 ? 23  GLN B CB  1 
ATOM 1777 C CG  . GLN B 1 23  ? 170.599 142.410 191.877 1.00 133.41 ? 23  GLN B CG  1 
ATOM 1778 C CD  . GLN B 1 23  ? 171.023 141.128 192.553 1.00 167.29 ? 23  GLN B CD  1 
ATOM 1779 O OE1 . GLN B 1 23  ? 171.264 141.106 193.760 1.00 180.41 ? 23  GLN B OE1 1 
ATOM 1780 N NE2 . GLN B 1 23  ? 171.146 140.052 191.787 1.00 179.36 ? 23  GLN B NE2 1 
ATOM 1781 N N   . LEU B 1 24  ? 168.463 143.030 187.782 1.00 88.86  ? 24  LEU B N   1 
ATOM 1782 C CA  . LEU B 1 24  ? 168.131 142.808 186.345 1.00 80.09  ? 24  LEU B CA  1 
ATOM 1783 C C   . LEU B 1 24  ? 168.447 144.089 185.553 1.00 77.86  ? 24  LEU B C   1 
ATOM 1784 O O   . LEU B 1 24  ? 169.058 143.968 184.483 1.00 76.75  ? 24  LEU B O   1 
ATOM 1785 C CB  . LEU B 1 24  ? 166.673 142.389 186.171 1.00 73.38  ? 24  LEU B CB  1 
ATOM 1786 C CG  . LEU B 1 24  ? 166.143 142.529 184.746 1.00 92.52  ? 24  LEU B CG  1 
ATOM 1787 C CD1 . LEU B 1 24  ? 166.574 141.333 183.913 1.00 108.36 ? 24  LEU B CD1 1 
ATOM 1788 C CD2 . LEU B 1 24  ? 164.624 142.717 184.709 1.00 110.18 ? 24  LEU B CD2 1 
ATOM 1789 N N   . VAL B 1 25  ? 168.086 145.274 186.049 1.00 68.35  ? 25  VAL B N   1 
ATOM 1790 C CA  . VAL B 1 25  ? 168.482 146.550 185.385 1.00 65.40  ? 25  VAL B CA  1 
ATOM 1791 C C   . VAL B 1 25  ? 170.003 146.533 185.220 1.00 69.04  ? 25  VAL B C   1 
ATOM 1792 O O   . VAL B 1 25  ? 170.471 146.823 184.125 1.00 75.89  ? 25  VAL B O   1 
ATOM 1793 C CB  . VAL B 1 25  ? 168.017 147.797 186.156 1.00 70.81  ? 25  VAL B CB  1 
ATOM 1794 C CG1 . VAL B 1 25  ? 168.713 149.071 185.706 1.00 71.46  ? 25  VAL B CG1 1 
ATOM 1795 C CG2 . VAL B 1 25  ? 166.518 147.968 186.042 1.00 85.03  ? 25  VAL B CG2 1 
ATOM 1796 N N   . MET B 1 26  ? 170.747 146.175 186.259 1.00 72.39  ? 26  MET B N   1 
ATOM 1797 C CA  . MET B 1 26  ? 172.225 146.212 186.197 1.00 73.76  ? 26  MET B CA  1 
ATOM 1798 C C   . MET B 1 26  ? 172.758 145.153 185.221 1.00 72.63  ? 26  MET B C   1 
ATOM 1799 O O   . MET B 1 26  ? 173.776 145.456 184.597 1.00 83.95  ? 26  MET B O   1 
ATOM 1800 C CB  . MET B 1 26  ? 172.847 146.072 187.587 1.00 76.70  ? 26  MET B CB  1 
ATOM 1801 C CG  . MET B 1 26  ? 172.602 147.325 188.396 1.00 88.82  ? 26  MET B CG  1 
ATOM 1802 S SD  . MET B 1 26  ? 173.457 147.373 189.965 1.00 108.81 ? 26  MET B SD  1 
ATOM 1803 C CE  . MET B 1 26  ? 172.634 146.035 190.826 1.00 121.00 ? 26  MET B CE  1 
ATOM 1804 N N   . LEU B 1 27  ? 172.093 144.018 185.002 1.00 66.83  ? 27  LEU B N   1 
ATOM 1805 C CA  . LEU B 1 27  ? 172.564 143.067 183.958 1.00 75.44  ? 27  LEU B CA  1 
ATOM 1806 C C   . LEU B 1 27  ? 172.215 143.598 182.571 1.00 73.38  ? 27  LEU B C   1 
ATOM 1807 O O   . LEU B 1 27  ? 173.077 143.543 181.690 1.00 83.17  ? 27  LEU B O   1 
ATOM 1808 C CB  . LEU B 1 27  ? 171.988 141.664 184.140 1.00 83.86  ? 27  LEU B CB  1 
ATOM 1809 C CG  . LEU B 1 27  ? 172.989 140.699 184.745 1.00 108.29 ? 27  LEU B CG  1 
ATOM 1810 C CD1 . LEU B 1 27  ? 173.381 141.178 186.147 1.00 125.95 ? 27  LEU B CD1 1 
ATOM 1811 C CD2 . LEU B 1 27  ? 172.426 139.287 184.743 1.00 131.65 ? 27  LEU B CD2 1 
ATOM 1812 N N   . ILE B 1 28  ? 170.984 144.044 182.365 1.00 66.12  ? 28  ILE B N   1 
ATOM 1813 C CA  . ILE B 1 28  ? 170.565 144.630 181.065 1.00 61.80  ? 28  ILE B CA  1 
ATOM 1814 C C   . ILE B 1 28  ? 171.593 145.691 180.661 1.00 56.70  ? 28  ILE B C   1 
ATOM 1815 O O   . ILE B 1 28  ? 171.785 145.873 179.470 1.00 81.80  ? 28  ILE B O   1 
ATOM 1816 C CB  . ILE B 1 28  ? 169.150 145.219 181.167 1.00 68.30  ? 28  ILE B CB  1 
ATOM 1817 C CG1 . ILE B 1 28  ? 168.090 144.126 181.265 1.00 80.79  ? 28  ILE B CG1 1 
ATOM 1818 C CG2 . ILE B 1 28  ? 168.853 146.183 180.026 1.00 76.23  ? 28  ILE B CG2 1 
ATOM 1819 C CD1 . ILE B 1 28  ? 166.721 144.666 181.652 1.00 100.31 ? 28  ILE B CD1 1 
ATOM 1820 N N   . LEU B 1 29  ? 172.183 146.404 181.606 1.00 58.29  ? 29  LEU B N   1 
ATOM 1821 C CA  . LEU B 1 29  ? 173.044 147.567 181.313 1.00 57.66  ? 29  LEU B CA  1 
ATOM 1822 C C   . LEU B 1 29  ? 174.482 147.116 181.150 1.00 61.45  ? 29  LEU B C   1 
ATOM 1823 O O   . LEU B 1 29  ? 175.142 147.692 180.294 1.00 73.31  ? 29  LEU B O   1 
ATOM 1824 C CB  . LEU B 1 29  ? 172.929 148.583 182.444 1.00 57.18  ? 29  LEU B CB  1 
ATOM 1825 C CG  . LEU B 1 29  ? 171.715 149.488 182.343 1.00 55.99  ? 29  LEU B CG  1 
ATOM 1826 C CD1 . LEU B 1 29  ? 171.655 150.360 183.570 1.00 60.17  ? 29  LEU B CD1 1 
ATOM 1827 C CD2 . LEU B 1 29  ? 171.768 150.321 181.079 1.00 53.27  ? 29  LEU B CD2 1 
ATOM 1828 N N   . LEU B 1 30  ? 174.964 146.179 181.961 1.00 67.83  ? 30  LEU B N   1 
ATOM 1829 C CA  . LEU B 1 30  ? 176.346 145.673 181.793 1.00 79.63  ? 30  LEU B CA  1 
ATOM 1830 C C   . LEU B 1 30  ? 176.423 144.891 180.483 1.00 75.13  ? 30  LEU B C   1 
ATOM 1831 O O   . LEU B 1 30  ? 177.424 145.046 179.788 1.00 89.12  ? 30  LEU B O   1 
ATOM 1832 C CB  . LEU B 1 30  ? 176.798 144.877 183.017 1.00 91.54  ? 30  LEU B CB  1 
ATOM 1833 C CG  . LEU B 1 30  ? 177.042 145.765 184.244 1.00 109.85 ? 30  LEU B CG  1 
ATOM 1834 C CD1 . LEU B 1 30  ? 177.409 144.944 185.477 1.00 129.80 ? 30  LEU B CD1 1 
ATOM 1835 C CD2 . LEU B 1 30  ? 178.109 146.813 183.963 1.00 110.64 ? 30  LEU B CD2 1 
ATOM 1836 N N   . LEU B 1 31  ? 175.367 144.212 180.074 1.00 71.54  ? 31  LEU B N   1 
ATOM 1837 C CA  . LEU B 1 31  ? 175.354 143.588 178.732 1.00 79.18  ? 31  LEU B CA  1 
ATOM 1838 C C   . LEU B 1 31  ? 175.353 144.677 177.659 1.00 72.74  ? 31  LEU B C   1 
ATOM 1839 O O   . LEU B 1 31  ? 176.093 144.507 176.688 1.00 89.78  ? 31  LEU B O   1 
ATOM 1840 C CB  . LEU B 1 31  ? 174.166 142.635 178.567 1.00 86.60  ? 31  LEU B CB  1 
ATOM 1841 C CG  . LEU B 1 31  ? 174.168 141.412 179.484 1.00 91.64  ? 31  LEU B CG  1 
ATOM 1842 C CD1 . LEU B 1 31  ? 173.249 140.340 178.925 1.00 108.59 ? 31  LEU B CD1 1 
ATOM 1843 C CD2 . LEU B 1 31  ? 175.570 140.852 179.707 1.00 98.50  ? 31  LEU B CD2 1 
ATOM 1844 N N   . ALA B 1 32  ? 174.564 145.739 177.791 1.00 65.93  ? 32  ALA B N   1 
ATOM 1845 C CA  . ALA B 1 32  ? 174.565 146.831 176.789 1.00 64.92  ? 32  ALA B CA  1 
ATOM 1846 C C   . ALA B 1 32  ? 175.983 147.370 176.689 1.00 57.98  ? 32  ALA B C   1 
ATOM 1847 O O   . ALA B 1 32  ? 176.447 147.540 175.566 1.00 62.78  ? 32  ALA B O   1 
ATOM 1848 C CB  . ALA B 1 32  ? 173.609 147.940 177.135 1.00 76.46  ? 32  ALA B CB  1 
ATOM 1849 N N   . SER B 1 33  ? 176.639 147.586 177.828 1.00 57.69  ? 33  SER B N   1 
ATOM 1850 C CA  . SER B 1 33  ? 178.035 148.067 177.889 1.00 60.99  ? 33  SER B CA  1 
ATOM 1851 C C   . SER B 1 33  ? 178.884 147.135 177.054 1.00 57.99  ? 33  SER B C   1 
ATOM 1852 O O   . SER B 1 33  ? 179.533 147.600 176.103 1.00 71.67  ? 33  SER B O   1 
ATOM 1853 C CB  . SER B 1 33  ? 178.563 148.151 179.277 1.00 74.60  ? 33  SER B CB  1 
ATOM 1854 O OG  . SER B 1 33  ? 177.756 149.014 180.074 1.00 84.20  ? 33  SER B OG  1 
ATOM 1855 N N   . ILE B 1 34  ? 178.840 145.859 177.368 1.00 62.09  ? 34  ILE B N   1 
ATOM 1856 C CA  . ILE B 1 34  ? 179.712 144.859 176.694 1.00 69.20  ? 34  ILE B CA  1 
ATOM 1857 C C   . ILE B 1 34  ? 179.382 144.840 175.200 1.00 59.37  ? 34  ILE B C   1 
ATOM 1858 O O   . ILE B 1 34  ? 180.331 144.878 174.415 1.00 70.14  ? 34  ILE B O   1 
ATOM 1859 C CB  . ILE B 1 34  ? 179.607 143.494 177.394 1.00 79.06  ? 34  ILE B CB  1 
ATOM 1860 C CG1 . ILE B 1 34  ? 180.708 143.386 178.450 1.00 91.28  ? 34  ILE B CG1 1 
ATOM 1861 C CG2 . ILE B 1 34  ? 179.610 142.324 176.415 1.00 88.65  ? 34  ILE B CG2 1 
ATOM 1862 C CD1 . ILE B 1 34  ? 180.348 142.480 179.598 1.00 114.84 ? 34  ILE B CD1 1 
ATOM 1863 N N   . PHE B 1 35  ? 178.116 144.806 174.807 1.00 53.79  ? 35  PHE B N   1 
ATOM 1864 C CA  . PHE B 1 35  ? 177.772 144.789 173.370 1.00 61.55  ? 35  PHE B CA  1 
ATOM 1865 C C   . PHE B 1 35  ? 178.242 146.084 172.699 1.00 62.52  ? 35  PHE B C   1 
ATOM 1866 O O   . PHE B 1 35  ? 178.817 145.982 171.609 1.00 71.66  ? 35  PHE B O   1 
ATOM 1867 C CB  . PHE B 1 35  ? 176.281 144.584 173.139 1.00 76.41  ? 35  PHE B CB  1 
ATOM 1868 C CG  . PHE B 1 35  ? 175.904 144.308 171.709 1.00 86.01  ? 35  PHE B CG  1 
ATOM 1869 C CD1 . PHE B 1 35  ? 176.572 143.334 170.982 1.00 101.96 ? 35  PHE B CD1 1 
ATOM 1870 C CD2 . PHE B 1 35  ? 174.850 144.980 171.111 1.00 90.11  ? 35  PHE B CD2 1 
ATOM 1871 C CE1 . PHE B 1 35  ? 176.219 143.062 169.670 1.00 120.81 ? 35  PHE B CE1 1 
ATOM 1872 C CE2 . PHE B 1 35  ? 174.488 144.694 169.805 1.00 110.06 ? 35  PHE B CE2 1 
ATOM 1873 C CZ  . PHE B 1 35  ? 175.171 143.739 169.086 1.00 124.62 ? 35  PHE B CZ  1 
ATOM 1874 N N   . SER B 1 36  ? 178.000 147.253 173.299 1.00 60.77  ? 36  SER B N   1 
ATOM 1875 C CA  . SER B 1 36  ? 178.549 148.545 172.817 1.00 57.71  ? 36  SER B CA  1 
ATOM 1876 C C   . SER B 1 36  ? 179.996 148.314 172.422 1.00 60.86  ? 36  SER B C   1 
ATOM 1877 O O   . SER B 1 36  ? 180.340 148.581 171.262 1.00 67.10  ? 36  SER B O   1 
ATOM 1878 C CB  . SER B 1 36  ? 178.484 149.645 173.842 1.00 59.23  ? 36  SER B CB  1 
ATOM 1879 O OG  . SER B 1 36  ? 177.285 150.372 173.716 1.00 71.17  ? 36  SER B OG  1 
ATOM 1880 N N   . TRP B 1 37  ? 180.796 147.826 173.366 1.00 61.32  ? 37  TRP B N   1 
ATOM 1881 C CA  . TRP B 1 37  ? 182.254 147.694 173.165 1.00 66.77  ? 37  TRP B CA  1 
ATOM 1882 C C   . TRP B 1 37  ? 182.544 146.733 172.007 1.00 66.19  ? 37  TRP B C   1 
ATOM 1883 O O   . TRP B 1 37  ? 183.424 147.042 171.206 1.00 73.61  ? 37  TRP B O   1 
ATOM 1884 C CB  . TRP B 1 37  ? 182.938 147.315 174.470 1.00 83.04  ? 37  TRP B CB  1 
ATOM 1885 C CG  . TRP B 1 37  ? 183.079 148.493 175.379 1.00 109.18 ? 37  TRP B CG  1 
ATOM 1886 C CD1 . TRP B 1 37  ? 182.541 148.664 176.620 1.00 123.25 ? 37  TRP B CD1 1 
ATOM 1887 C CD2 . TRP B 1 37  ? 183.832 149.685 175.099 1.00 137.73 ? 37  TRP B CD2 1 
ATOM 1888 N NE1 . TRP B 1 37  ? 182.902 149.881 177.129 1.00 139.87 ? 37  TRP B NE1 1 
ATOM 1889 C CE2 . TRP B 1 37  ? 183.699 150.527 176.221 1.00 145.82 ? 37  TRP B CE2 1 
ATOM 1890 C CE3 . TRP B 1 37  ? 184.617 150.112 174.017 1.00 142.71 ? 37  TRP B CE3 1 
ATOM 1891 C CZ2 . TRP B 1 37  ? 184.328 151.770 176.289 1.00 163.23 ? 37  TRP B CZ2 1 
ATOM 1892 C CZ3 . TRP B 1 37  ? 185.223 151.346 174.078 1.00 149.90 ? 37  TRP B CZ3 1 
ATOM 1893 C CH2 . TRP B 1 37  ? 185.076 152.164 175.200 1.00 170.16 ? 37  TRP B CH2 1 
ATOM 1894 N N   . TYR B 1 38  ? 181.795 145.647 171.856 1.00 69.08  ? 38  TYR B N   1 
ATOM 1895 C CA  . TYR B 1 38  ? 182.015 144.707 170.730 1.00 75.21  ? 38  TYR B CA  1 
ATOM 1896 C C   . TYR B 1 38  ? 181.733 145.453 169.428 1.00 68.00  ? 38  TYR B C   1 
ATOM 1897 O O   . TYR B 1 38  ? 182.590 145.401 168.538 1.00 83.24  ? 38  TYR B O   1 
ATOM 1898 C CB  . TYR B 1 38  ? 181.205 143.421 170.888 1.00 92.54  ? 38  TYR B CB  1 
ATOM 1899 C CG  . TYR B 1 38  ? 180.815 142.730 169.606 1.00 110.01 ? 38  TYR B CG  1 
ATOM 1900 C CD1 . TYR B 1 38  ? 179.673 143.116 168.914 1.00 116.69 ? 38  TYR B CD1 1 
ATOM 1901 C CD2 . TYR B 1 38  ? 181.547 141.660 169.109 1.00 121.33 ? 38  TYR B CD2 1 
ATOM 1902 C CE1 . TYR B 1 38  ? 179.275 142.470 167.754 1.00 136.20 ? 38  TYR B CE1 1 
ATOM 1903 C CE2 . TYR B 1 38  ? 181.163 141.006 167.945 1.00 140.90 ? 38  TYR B CE2 1 
ATOM 1904 C CZ  . TYR B 1 38  ? 180.020 141.409 167.266 1.00 150.75 ? 38  TYR B CZ  1 
ATOM 1905 O OH  . TYR B 1 38  ? 179.620 140.780 166.119 1.00 155.17 ? 38  TYR B OH  1 
ATOM 1906 N N   . LEU B 1 39  ? 180.593 146.126 169.311 1.00 62.27  ? 39  LEU B N   1 
ATOM 1907 C CA  . LEU B 1 39  ? 180.263 146.938 168.110 1.00 59.48  ? 39  LEU B CA  1 
ATOM 1908 C C   . LEU B 1 39  ? 181.323 148.005 167.851 1.00 61.69  ? 39  LEU B C   1 
ATOM 1909 O O   . LEU B 1 39  ? 181.563 148.323 166.689 1.00 73.98  ? 39  LEU B O   1 
ATOM 1910 C CB  . LEU B 1 39  ? 178.933 147.653 168.302 1.00 61.31  ? 39  LEU B CB  1 
ATOM 1911 C CG  . LEU B 1 39  ? 177.732 146.742 168.248 1.00 69.37  ? 39  LEU B CG  1 
ATOM 1912 C CD1 . LEU B 1 39  ? 176.456 147.559 168.348 1.00 71.33  ? 39  LEU B CD1 1 
ATOM 1913 C CD2 . LEU B 1 39  ? 177.786 145.919 166.979 1.00 78.32  ? 39  LEU B CD2 1 
ATOM 1914 N N   . ILE B 1 40  ? 181.860 148.624 168.886 1.00 61.99  ? 40  ILE B N   1 
ATOM 1915 C CA  . ILE B 1 40  ? 182.803 149.752 168.697 1.00 58.48  ? 40  ILE B CA  1 
ATOM 1916 C C   . ILE B 1 40  ? 184.094 149.173 168.146 1.00 58.24  ? 40  ILE B C   1 
ATOM 1917 O O   . ILE B 1 40  ? 184.734 149.872 167.374 1.00 76.63  ? 40  ILE B O   1 
ATOM 1918 C CB  . ILE B 1 40  ? 182.960 150.546 169.999 1.00 55.55  ? 40  ILE B CB  1 
ATOM 1919 C CG1 . ILE B 1 40  ? 181.732 151.426 170.199 1.00 53.53  ? 40  ILE B CG1 1 
ATOM 1920 C CG2 . ILE B 1 40  ? 184.233 151.354 170.013 1.00 64.38  ? 40  ILE B CG2 1 
ATOM 1921 C CD1 . ILE B 1 40  ? 181.563 151.903 171.597 1.00 54.72  ? 40  ILE B CD1 1 
ATOM 1922 N N   . ALA B 1 41  ? 184.407 147.920 168.448 1.00 64.89  ? 41  ALA B N   1 
ATOM 1923 C CA  . ALA B 1 41  ? 185.556 147.213 167.848 1.00 76.75  ? 41  ALA B CA  1 
ATOM 1924 C C   . ALA B 1 41  ? 185.219 146.830 166.410 1.00 70.58  ? 41  ALA B C   1 
ATOM 1925 O O   . ALA B 1 41  ? 186.084 147.056 165.556 1.00 88.16  ? 41  ALA B O   1 
ATOM 1926 C CB  . ALA B 1 41  ? 185.932 145.998 168.653 1.00 100.59 ? 41  ALA B CB  1 
ATOM 1927 N N   . LYS B 1 42  ? 184.043 146.261 166.145 1.00 67.07  ? 42  LYS B N   1 
ATOM 1928 C CA  . LYS B 1 42  ? 183.672 145.855 164.763 1.00 80.32  ? 42  LYS B CA  1 
ATOM 1929 C C   . LYS B 1 42  ? 183.659 147.092 163.865 1.00 71.02  ? 42  LYS B C   1 
ATOM 1930 O O   . LYS B 1 42  ? 184.251 147.016 162.789 1.00 83.62  ? 42  LYS B O   1 
ATOM 1931 C CB  . LYS B 1 42  ? 182.334 145.109 164.665 1.00 96.01  ? 42  LYS B CB  1 
ATOM 1932 C CG  . LYS B 1 42  ? 182.361 143.667 165.159 1.00 129.75 ? 42  LYS B CG  1 
ATOM 1933 C CD  . LYS B 1 42  ? 183.485 142.805 164.574 1.00 161.53 ? 42  LYS B CD  1 
ATOM 1934 C CE  . LYS B 1 42  ? 183.542 141.391 165.122 1.00 178.67 ? 42  LYS B CE  1 
ATOM 1935 N NZ  . LYS B 1 42  ? 184.114 141.339 166.492 1.00 186.95 ? 42  LYS B NZ  1 
ATOM 1936 N N   . LEU B 1 43  ? 182.985 148.164 164.263 1.00 66.18  ? 43  LEU B N   1 
ATOM 1937 C CA  . LEU B 1 43  ? 182.865 149.385 163.432 1.00 61.04  ? 43  LEU B CA  1 
ATOM 1938 C C   . LEU B 1 43  ? 184.253 149.950 163.187 1.00 60.26  ? 43  LEU B C   1 
ATOM 1939 O O   . LEU B 1 43  ? 184.459 150.416 162.072 1.00 81.73  ? 43  LEU B O   1 
ATOM 1940 C CB  . LEU B 1 43  ? 181.990 150.440 164.103 1.00 55.83  ? 43  LEU B CB  1 
ATOM 1941 C CG  . LEU B 1 43  ? 180.498 150.177 164.073 1.00 56.61  ? 43  LEU B CG  1 
ATOM 1942 C CD1 . LEU B 1 43  ? 179.749 151.362 164.647 1.00 63.10  ? 43  LEU B CD1 1 
ATOM 1943 C CD2 . LEU B 1 43  ? 180.038 149.895 162.663 1.00 63.21  ? 43  LEU B CD2 1 
ATOM 1944 N N   . HIS B 1 44  ? 185.149 149.924 164.168 1.00 59.29  ? 44  HIS B N   1 
ATOM 1945 C CA  . HIS B 1 44  ? 186.519 150.470 164.007 1.00 71.96  ? 44  HIS B CA  1 
ATOM 1946 C C   . HIS B 1 44  ? 187.316 149.659 162.983 1.00 84.41  ? 44  HIS B C   1 
ATOM 1947 O O   . HIS B 1 44  ? 188.044 150.282 162.188 1.00 106.06 ? 44  HIS B O   1 
ATOM 1948 C CB  . HIS B 1 44  ? 187.271 150.506 165.318 1.00 81.66  ? 44  HIS B CB  1 
ATOM 1949 C CG  . HIS B 1 44  ? 188.718 150.799 165.160 1.00 88.61  ? 44  HIS B CG  1 
ATOM 1950 N ND1 . HIS B 1 44  ? 189.210 152.088 165.209 1.00 110.74 ? 44  HIS B ND1 1 
ATOM 1951 C CD2 . HIS B 1 44  ? 189.773 149.973 164.995 1.00 99.63  ? 44  HIS B CD2 1 
ATOM 1952 C CE1 . HIS B 1 44  ? 190.520 152.048 165.075 1.00 140.92 ? 44  HIS B CE1 1 
ATOM 1953 N NE2 . HIS B 1 44  ? 190.891 150.757 164.938 1.00 129.42 ? 44  HIS B NE2 1 
ATOM 1954 N N   . MET B 1 45  ? 187.219 148.335 163.002 1.00 82.19  ? 45  MET B N   1 
ATOM 1955 C CA  . MET B 1 45  ? 187.902 147.499 161.991 1.00 92.34  ? 45  MET B CA  1 
ATOM 1956 C C   . MET B 1 45  ? 187.319 147.808 160.616 1.00 77.92  ? 45  MET B C   1 
ATOM 1957 O O   . MET B 1 45  ? 188.111 148.062 159.707 1.00 99.93  ? 45  MET B O   1 
ATOM 1958 C CB  . MET B 1 45  ? 187.751 146.006 162.293 1.00 125.03 ? 45  MET B CB  1 
ATOM 1959 C CG  . MET B 1 45  ? 188.562 145.563 163.499 1.00 144.07 ? 45  MET B CG  1 
ATOM 1960 S SD  . MET B 1 45  ? 190.283 146.129 163.418 1.00 181.06 ? 45  MET B SD  1 
ATOM 1961 C CE  . MET B 1 45  ? 190.901 145.559 165.002 1.00 210.88 ? 45  MET B CE  1 
ATOM 1962 N N   . SER B 1 46  ? 185.996 147.770 160.474 1.00 79.90  ? 46  SER B N   1 
ATOM 1963 C CA  . SER B 1 46  ? 185.277 147.957 159.185 1.00 91.60  ? 46  SER B CA  1 
ATOM 1964 C C   . SER B 1 46  ? 185.686 149.279 158.538 1.00 84.73  ? 46  SER B C   1 
ATOM 1965 O O   . SER B 1 46  ? 185.892 149.284 157.317 1.00 101.69 ? 46  SER B O   1 
ATOM 1966 C CB  . SER B 1 46  ? 183.771 147.903 159.340 1.00 109.00 ? 46  SER B CB  1 
ATOM 1967 O OG  . SER B 1 46  ? 183.319 146.561 159.475 1.00 125.98 ? 46  SER B OG  1 
ATOM 1968 N N   . TYR B 1 47  ? 185.738 150.360 159.305 1.00 72.48  ? 47  TYR B N   1 
ATOM 1969 C CA  . TYR B 1 47  ? 185.993 151.704 158.754 1.00 68.11  ? 47  TYR B CA  1 
ATOM 1970 C C   . TYR B 1 47  ? 187.485 151.924 158.594 1.00 72.79  ? 47  TYR B C   1 
ATOM 1971 O O   . TYR B 1 47  ? 187.814 152.937 157.973 1.00 103.88 ? 47  TYR B O   1 
ATOM 1972 C CB  . TYR B 1 47  ? 185.401 152.819 159.614 1.00 74.24  ? 47  TYR B CB  1 
ATOM 1973 C CG  . TYR B 1 47  ? 183.919 152.992 159.438 1.00 78.77  ? 47  TYR B CG  1 
ATOM 1974 C CD1 . TYR B 1 47  ? 183.395 153.571 158.299 1.00 85.23  ? 47  TYR B CD1 1 
ATOM 1975 C CD2 . TYR B 1 47  ? 183.039 152.562 160.406 1.00 84.76  ? 47  TYR B CD2 1 
ATOM 1976 C CE1 . TYR B 1 47  ? 182.030 153.730 158.129 1.00 87.02  ? 47  TYR B CE1 1 
ATOM 1977 C CE2 . TYR B 1 47  ? 181.674 152.710 160.255 1.00 95.03  ? 47  TYR B CE2 1 
ATOM 1978 C CZ  . TYR B 1 47  ? 181.167 153.294 159.112 1.00 93.64  ? 47  TYR B CZ  1 
ATOM 1979 O OH  . TYR B 1 47  ? 179.819 153.402 158.961 1.00 109.13 ? 47  TYR B OH  1 
ATOM 1980 N N   . LYS B 1 48  ? 188.359 151.074 159.121 1.00 82.68  ? 48  LYS B N   1 
ATOM 1981 C CA  . LYS B 1 48  ? 189.807 151.241 158.828 1.00 103.32 ? 48  LYS B CA  1 
ATOM 1982 C C   . LYS B 1 48  ? 190.112 150.470 157.543 1.00 92.15  ? 48  LYS B C   1 
ATOM 1983 O O   . LYS B 1 48  ? 190.857 151.021 156.728 1.00 108.36 ? 48  LYS B O   1 
ATOM 1984 C CB  . LYS B 1 48  ? 190.698 150.906 160.030 1.00 123.13 ? 48  LYS B CB  1 
ATOM 1985 C CG  . LYS B 1 48  ? 191.032 149.436 160.255 1.00 147.17 ? 48  LYS B CG  1 
ATOM 1986 C CD  . LYS B 1 48  ? 192.077 149.241 161.346 1.00 168.91 ? 48  LYS B CD  1 
ATOM 1987 C CE  . LYS B 1 48  ? 193.471 149.719 160.985 1.00 183.10 ? 48  LYS B CE  1 
ATOM 1988 N NZ  . LYS B 1 48  ? 194.177 150.294 162.157 1.00 189.68 ? 48  LYS B NZ  1 
ATOM 1989 N N   . LYS B 1 49  ? 189.559 149.271 157.353 1.00 89.82  ? 49  LYS B N   1 
ATOM 1990 C CA  . LYS B 1 49  ? 189.720 148.516 156.084 1.00 95.74  ? 49  LYS B CA  1 
ATOM 1991 C C   . LYS B 1 49  ? 189.181 149.381 154.940 1.00 94.76  ? 49  LYS B C   1 
ATOM 1992 O O   . LYS B 1 49  ? 189.907 149.538 153.941 1.00 118.72 ? 49  LYS B O   1 
ATOM 1993 C CB  . LYS B 1 49  ? 189.028 147.153 156.108 1.00 115.72 ? 49  LYS B CB  1 
ATOM 1994 C CG  . LYS B 1 49  ? 188.904 146.475 154.745 1.00 143.57 ? 49  LYS B CG  1 
ATOM 1995 C CD  . LYS B 1 49  ? 188.163 145.152 154.763 1.00 168.78 ? 49  LYS B CD  1 
ATOM 1996 C CE  . LYS B 1 49  ? 189.023 143.992 155.218 1.00 187.52 ? 49  LYS B CE  1 
ATOM 1997 N NZ  . LYS B 1 49  ? 188.299 142.702 155.113 1.00 187.88 ? 49  LYS B NZ  1 
ATOM 1998 N N   . ALA B 1 50  ? 187.978 149.936 155.077 1.00 93.20  ? 50  ALA B N   1 
ATOM 1999 C CA  . ALA B 1 50  ? 187.348 150.826 154.068 1.00 97.57  ? 50  ALA B CA  1 
ATOM 2000 C C   . ALA B 1 50  ? 188.309 151.948 153.686 1.00 92.90  ? 50  ALA B C   1 
ATOM 2001 O O   . ALA B 1 50  ? 188.604 152.072 152.494 1.00 120.22 ? 50  ALA B O   1 
ATOM 2002 C CB  . ALA B 1 50  ? 186.058 151.425 154.574 1.00 102.62 ? 50  ALA B CB  1 
ATOM 2003 N N   . ARG B 1 51  ? 188.752 152.742 154.658 1.00 96.82  ? 51  ARG B N   1 
ATOM 2004 C CA  . ARG B 1 51  ? 189.605 153.928 154.402 1.00 107.82 ? 51  ARG B CA  1 
ATOM 2005 C C   . ARG B 1 51  ? 190.879 153.465 153.694 1.00 111.69 ? 51  ARG B C   1 
ATOM 2006 O O   . ARG B 1 51  ? 191.301 154.176 152.776 1.00 137.08 ? 51  ARG B O   1 
ATOM 2007 C CB  . ARG B 1 51  ? 189.940 154.689 155.687 1.00 136.04 ? 51  ARG B CB  1 
ATOM 2008 C CG  . ARG B 1 51  ? 190.879 155.869 155.470 1.00 167.93 ? 51  ARG B CG  1 
ATOM 2009 C CD  . ARG B 1 51  ? 191.055 156.776 156.676 1.00 194.92 ? 51  ARG B CD  1 
ATOM 2010 N NE  . ARG B 1 51  ? 189.793 157.313 157.172 1.00 218.96 ? 51  ARG B NE  1 
ATOM 2011 C CZ  . ARG B 1 51  ? 189.065 158.276 156.597 1.00 235.07 ? 51  ARG B CZ  1 
ATOM 2012 N NH1 . ARG B 1 51  ? 187.936 158.664 157.167 1.00 235.26 ? 51  ARG B NH1 1 
ATOM 2013 N NH2 . ARG B 1 51  ? 189.449 158.849 155.465 1.00 237.46 ? 51  ARG B NH2 1 
ATOM 2014 N N   . GLN B 1 52  ? 191.463 152.335 154.105 1.00 115.59 ? 52  GLN B N   1 
ATOM 2015 C CA  . GLN B 1 52  ? 192.748 151.821 153.561 1.00 129.34 ? 52  GLN B CA  1 
ATOM 2016 C C   . GLN B 1 52  ? 192.569 151.422 152.100 1.00 121.08 ? 52  GLN B C   1 
ATOM 2017 O O   . GLN B 1 52  ? 193.404 151.852 151.284 1.00 146.33 ? 52  GLN B O   1 
ATOM 2018 C CB  . GLN B 1 52  ? 193.272 150.607 154.328 1.00 156.51 ? 52  GLN B CB  1 
ATOM 2019 C CG  . GLN B 1 52  ? 194.061 150.971 155.579 1.00 176.75 ? 52  GLN B CG  1 
ATOM 2020 C CD  . GLN B 1 52  ? 194.654 149.763 156.267 1.00 195.31 ? 52  GLN B CD  1 
ATOM 2021 O OE1 . GLN B 1 52  ? 195.080 149.832 157.418 1.00 215.84 ? 52  GLN B OE1 1 
ATOM 2022 N NE2 . GLN B 1 52  ? 194.701 148.639 155.565 1.00 189.69 ? 52  GLN B NE2 1 
ATOM 2023 N N   . ASP B 1 53  ? 191.555 150.614 151.790 1.00 107.65 ? 53  ASP B N   1 
ATOM 2024 C CA  . ASP B 1 53  ? 191.359 150.077 150.417 1.00 117.61 ? 53  ASP B CA  1 
ATOM 2025 C C   . ASP B 1 53  ? 190.950 151.223 149.489 1.00 106.79 ? 53  ASP B C   1 
ATOM 2026 O O   . ASP B 1 53  ? 191.492 151.271 148.382 1.00 114.90 ? 53  ASP B O   1 
ATOM 2027 C CB  . ASP B 1 53  ? 190.414 148.878 150.410 1.00 137.75 ? 53  ASP B CB  1 
ATOM 2028 C CG  . ASP B 1 53  ? 191.016 147.661 151.101 1.00 161.92 ? 53  ASP B CG  1 
ATOM 2029 O OD1 . ASP B 1 53  ? 192.091 147.813 151.733 1.00 156.83 ? 53  ASP B OD1 1 
ATOM 2030 O OD2 . ASP B 1 53  ? 190.403 146.569 151.008 1.00 173.76 ? 53  ASP B OD2 1 
ATOM 2031 N N   . ASP B 1 54  ? 190.113 152.155 149.948 1.00 109.40 ? 54  ASP B N   1 
ATOM 2032 C CA  . ASP B 1 54  ? 189.717 153.353 149.160 1.00 118.65 ? 54  ASP B CA  1 
ATOM 2033 C C   . ASP B 1 54  ? 190.972 154.104 148.714 1.00 130.67 ? 54  ASP B C   1 
ATOM 2034 O O   . ASP B 1 54  ? 191.061 154.383 147.510 1.00 163.09 ? 54  ASP B O   1 
ATOM 2035 C CB  . ASP B 1 54  ? 188.759 154.274 149.920 1.00 124.03 ? 54  ASP B CB  1 
ATOM 2036 C CG  . ASP B 1 54  ? 187.378 153.675 150.154 1.00 130.89 ? 54  ASP B CG  1 
ATOM 2037 O OD1 . ASP B 1 54  ? 187.206 152.455 149.885 1.00 123.30 ? 54  ASP B OD1 1 
ATOM 2038 O OD2 . ASP B 1 54  ? 186.484 154.420 150.630 1.00 118.75 ? 54  ASP B OD2 1 
ATOM 2039 N N   . GLU B 1 55  ? 191.916 154.386 149.618 1.00 132.91 ? 55  GLU B N   1 
ATOM 2040 C CA  . GLU B 1 55  ? 193.164 155.119 149.270 1.00 146.86 ? 55  GLU B CA  1 
ATOM 2041 C C   . GLU B 1 55  ? 193.956 154.305 148.242 1.00 134.57 ? 55  GLU B C   1 
ATOM 2042 O O   . GLU B 1 55  ? 194.414 154.911 147.259 1.00 143.53 ? 55  GLU B O   1 
ATOM 2043 C CB  . GLU B 1 55  ? 194.025 155.436 150.497 1.00 175.64 ? 55  GLU B CB  1 
ATOM 2044 C CG  . GLU B 1 55  ? 193.379 156.395 151.489 1.00 211.59 ? 55  GLU B CG  1 
ATOM 2045 C CD  . GLU B 1 55  ? 192.750 157.658 150.915 1.00 242.14 ? 55  GLU B CD  1 
ATOM 2046 O OE1 . GLU B 1 55  ? 191.722 158.111 151.472 1.00 256.86 ? 55  GLU B OE1 1 
ATOM 2047 O OE2 . GLU B 1 55  ? 193.286 158.190 149.922 1.00 252.63 ? 55  GLU B OE2 1 
ATOM 2048 N N   . HIS B 1 56  ? 194.089 152.992 148.442 1.00 125.61 ? 56  HIS B N   1 
ATOM 2049 C CA  . HIS B 1 56  ? 194.863 152.096 147.545 1.00 137.76 ? 56  HIS B CA  1 
ATOM 2050 C C   . HIS B 1 56  ? 194.305 152.191 146.120 1.00 135.88 ? 56  HIS B C   1 
ATOM 2051 O O   . HIS B 1 56  ? 195.063 152.598 145.210 1.00 156.44 ? 56  HIS B O   1 
ATOM 2052 C CB  . HIS B 1 56  ? 194.872 150.663 148.085 1.00 152.50 ? 56  HIS B CB  1 
ATOM 2053 C CG  . HIS B 1 56  ? 195.569 149.708 147.184 1.00 172.88 ? 56  HIS B CG  1 
ATOM 2054 N ND1 . HIS B 1 56  ? 196.941 149.556 147.194 1.00 190.62 ? 56  HIS B ND1 1 
ATOM 2055 C CD2 . HIS B 1 56  ? 195.091 148.885 146.229 1.00 184.71 ? 56  HIS B CD2 1 
ATOM 2056 C CE1 . HIS B 1 56  ? 197.281 148.658 146.293 1.00 206.78 ? 56  HIS B CE1 1 
ATOM 2057 N NE2 . HIS B 1 56  ? 196.162 148.227 145.688 1.00 203.45 ? 56  HIS B NE2 1 
ATOM 2058 N N   . PHE B 1 57  ? 193.028 151.855 145.933 1.00 124.93 ? 57  PHE B N   1 
ATOM 2059 C CA  . PHE B 1 57  ? 192.339 151.887 144.615 1.00 116.02 ? 57  PHE B CA  1 
ATOM 2060 C C   . PHE B 1 57  ? 192.400 153.303 144.046 1.00 104.56 ? 57  PHE B C   1 
ATOM 2061 O O   . PHE B 1 57  ? 192.893 153.471 142.921 1.00 119.28 ? 57  PHE B O   1 
ATOM 2062 C CB  . PHE B 1 57  ? 190.877 151.460 144.726 1.00 125.38 ? 57  PHE B CB  1 
ATOM 2063 C CG  . PHE B 1 57  ? 190.170 151.356 143.405 1.00 119.84 ? 57  PHE B CG  1 
ATOM 2064 C CD1 . PHE B 1 57  ? 190.289 150.202 142.648 1.00 117.00 ? 57  PHE B CD1 1 
ATOM 2065 C CD2 . PHE B 1 57  ? 189.407 152.414 142.921 1.00 121.61 ? 57  PHE B CD2 1 
ATOM 2066 C CE1 . PHE B 1 57  ? 189.653 150.105 141.423 1.00 137.49 ? 57  PHE B CE1 1 
ATOM 2067 C CE2 . PHE B 1 57  ? 188.776 152.317 141.691 1.00 127.05 ? 57  PHE B CE2 1 
ATOM 2068 C CZ  . PHE B 1 57  ? 188.898 151.161 140.950 1.00 144.24 ? 57  PHE B CZ  1 
ATOM 2069 N N   . GLN B 1 58  ? 191.927 154.278 144.816 1.00 102.57 ? 58  GLN B N   1 
ATOM 2070 C CA  . GLN B 1 58  ? 191.816 155.692 144.375 1.00 117.48 ? 58  GLN B CA  1 
ATOM 2071 C C   . GLN B 1 58  ? 193.180 156.135 143.825 1.00 128.58 ? 58  GLN B C   1 
ATOM 2072 O O   . GLN B 1 58  ? 193.209 156.618 142.682 1.00 151.65 ? 58  GLN B O   1 
ATOM 2073 C CB  . GLN B 1 58  ? 191.300 156.571 145.514 1.00 120.74 ? 58  GLN B CB  1 
ATOM 2074 C CG  . GLN B 1 58  ? 190.475 157.758 145.055 1.00 127.47 ? 58  GLN B CG  1 
ATOM 2075 C CD  . GLN B 1 58  ? 189.498 158.229 146.107 1.00 140.32 ? 58  GLN B CD  1 
ATOM 2076 O OE1 . GLN B 1 58  ? 189.201 157.536 147.080 1.00 126.85 ? 58  GLN B OE1 1 
ATOM 2077 N NE2 . GLN B 1 58  ? 188.997 159.441 145.925 1.00 153.78 ? 58  GLN B NE2 1 
ATOM 2078 N N   . LYS B 1 59  ? 194.271 155.888 144.559 1.00 145.01 ? 59  LYS B N   1 
ATOM 2079 C CA  . LYS B 1 59  ? 195.669 156.141 144.098 1.00 163.24 ? 59  LYS B CA  1 
ATOM 2080 C C   . LYS B 1 59  ? 195.883 155.468 142.734 1.00 153.64 ? 59  LYS B C   1 
ATOM 2081 O O   . LYS B 1 59  ? 196.240 156.183 141.767 1.00 170.81 ? 59  LYS B O   1 
ATOM 2082 C CB  . LYS B 1 59  ? 196.678 155.643 145.142 1.00 194.11 ? 59  LYS B CB  1 
ATOM 2083 C CG  . LYS B 1 59  ? 198.127 155.489 144.686 1.00 218.84 ? 59  LYS B CG  1 
ATOM 2084 C CD  . LYS B 1 59  ? 198.893 154.422 145.465 1.00 243.17 ? 59  LYS B CD  1 
ATOM 2085 C CE  . LYS B 1 59  ? 198.573 153.001 145.034 1.00 256.35 ? 59  LYS B CE  1 
ATOM 2086 N NZ  . LYS B 1 59  ? 198.891 151.999 146.084 1.00 259.99 ? 59  LYS B NZ  1 
ATOM 2087 N N   . MET B 1 60  ? 195.662 154.153 142.660 1.00 136.02 ? 60  MET B N   1 
ATOM 2088 C CA  . MET B 1 60  ? 195.955 153.320 141.461 1.00 143.67 ? 60  MET B CA  1 
ATOM 2089 C C   . MET B 1 60  ? 195.139 153.801 140.247 1.00 146.21 ? 60  MET B C   1 
ATOM 2090 O O   . MET B 1 60  ? 195.693 153.848 139.134 1.00 154.47 ? 60  MET B O   1 
ATOM 2091 C CB  . MET B 1 60  ? 195.645 151.850 141.748 1.00 150.58 ? 60  MET B CB  1 
ATOM 2092 C CG  . MET B 1 60  ? 196.124 150.912 140.668 1.00 170.64 ? 60  MET B CG  1 
ATOM 2093 S SD  . MET B 1 60  ? 196.372 149.228 141.296 1.00 205.71 ? 60  MET B SD  1 
ATOM 2094 C CE  . MET B 1 60  ? 196.075 148.275 139.806 1.00 217.65 ? 60  MET B CE  1 
ATOM 2095 N N   . PHE B 1 61  ? 193.871 154.163 140.449 1.00 151.32 ? 61  PHE B N   1 
ATOM 2096 C CA  . PHE B 1 61  ? 192.954 154.683 139.396 1.00 148.63 ? 61  PHE B CA  1 
ATOM 2097 C C   . PHE B 1 61  ? 193.492 156.003 138.835 1.00 139.01 ? 61  PHE B C   1 
ATOM 2098 O O   . PHE B 1 61  ? 193.605 156.120 137.604 1.00 151.98 ? 61  PHE B O   1 
ATOM 2099 C CB  . PHE B 1 61  ? 191.536 154.854 139.947 1.00 149.08 ? 61  PHE B CB  1 
ATOM 2100 C CG  . PHE B 1 61  ? 190.516 155.392 138.975 1.00 133.17 ? 61  PHE B CG  1 
ATOM 2101 C CD1 . PHE B 1 61  ? 190.378 156.762 138.787 1.00 118.56 ? 61  PHE B CD1 1 
ATOM 2102 C CD2 . PHE B 1 61  ? 189.675 154.529 138.282 1.00 128.58 ? 61  PHE B CD2 1 
ATOM 2103 C CE1 . PHE B 1 61  ? 189.422 157.257 137.914 1.00 124.22 ? 61  PHE B CE1 1 
ATOM 2104 C CE2 . PHE B 1 61  ? 188.719 155.030 137.410 1.00 129.54 ? 61  PHE B CE2 1 
ATOM 2105 C CZ  . PHE B 1 61  ? 188.588 156.393 137.237 1.00 127.31 ? 61  PHE B CZ  1 
ATOM 2106 N N   . TRP B 1 62  ? 193.812 156.962 139.703 1.00 136.53 ? 62  TRP B N   1 
ATOM 2107 C CA  . TRP B 1 62  ? 194.361 158.281 139.288 1.00 163.42 ? 62  TRP B CA  1 
ATOM 2108 C C   . TRP B 1 62  ? 195.843 158.138 138.914 1.00 177.06 ? 62  TRP B C   1 
ATOM 2109 O O   . TRP B 1 62  ? 196.405 159.126 138.402 1.00 182.97 ? 62  TRP B O   1 
ATOM 2110 C CB  . TRP B 1 62  ? 194.106 159.354 140.356 1.00 179.89 ? 62  TRP B CB  1 
ATOM 2111 C CG  . TRP B 1 62  ? 192.648 159.496 140.657 1.00 193.85 ? 62  TRP B CG  1 
ATOM 2112 C CD1 . TRP B 1 62  ? 192.011 159.195 141.827 1.00 217.24 ? 62  TRP B CD1 1 
ATOM 2113 C CD2 . TRP B 1 62  ? 191.620 159.904 139.738 1.00 201.38 ? 62  TRP B CD2 1 
ATOM 2114 N NE1 . TRP B 1 62  ? 190.662 159.398 141.704 1.00 228.22 ? 62  TRP B NE1 1 
ATOM 2115 C CE2 . TRP B 1 62  ? 190.393 159.840 140.435 1.00 221.24 ? 62  TRP B CE2 1 
ATOM 2116 C CE3 . TRP B 1 62  ? 191.619 160.318 138.402 1.00 207.62 ? 62  TRP B CE3 1 
ATOM 2117 C CZ2 . TRP B 1 62  ? 189.181 160.182 139.836 1.00 226.54 ? 62  TRP B CZ2 1 
ATOM 2118 C CZ3 . TRP B 1 62  ? 190.422 160.663 137.814 1.00 223.18 ? 62  TRP B CZ3 1 
ATOM 2119 C CH2 . TRP B 1 62  ? 189.220 160.601 138.525 1.00 224.62 ? 62  TRP B CH2 1 
ATOM 2120 N N   . SER B 1 63  ? 196.450 156.959 139.122 1.00 185.80 ? 63  SER B N   1 
ATOM 2121 C CA  . SER B 1 63  ? 197.738 156.564 138.488 1.00 200.21 ? 63  SER B CA  1 
ATOM 2122 C C   . SER B 1 63  ? 197.530 156.352 136.981 1.00 207.80 ? 63  SER B C   1 
ATOM 2123 O O   . SER B 1 63  ? 196.366 156.220 136.548 1.00 223.25 ? 63  SER B O   1 
ATOM 2124 C CB  . SER B 1 63  ? 198.352 155.347 139.141 1.00 212.83 ? 63  SER B CB  1 
ATOM 2125 O OG  . SER B 1 63  ? 199.567 154.987 138.497 1.00 216.04 ? 63  SER B OG  1 
ATOM 2126 N N   . GLY B 1 64  ? 198.629 156.312 136.221 1.00 213.39 ? 64  GLY B N   1 
ATOM 2127 C CA  . GLY B 1 64  ? 198.653 156.371 134.744 1.00 222.78 ? 64  GLY B CA  1 
ATOM 2128 C C   . GLY B 1 64  ? 197.749 155.343 134.076 1.00 227.45 ? 64  GLY B C   1 
ATOM 2129 O O   . GLY B 1 64  ? 197.027 155.726 133.129 1.00 230.41 ? 64  GLY B O   1 
ATOM 2130 N N   . ALA B 1 65  ? 197.782 154.092 134.549 1.00 221.41 ? 65  ALA B N   1 
ATOM 2131 C CA  . ALA B 1 65  ? 197.126 152.910 133.935 1.00 226.43 ? 65  ALA B CA  1 
ATOM 2132 C C   . ALA B 1 65  ? 195.686 153.238 133.503 1.00 237.15 ? 65  ALA B C   1 
ATOM 2133 O O   . ALA B 1 65  ? 194.945 153.850 134.303 1.00 250.64 ? 65  ALA B O   1 
ATOM 2134 C CB  . ALA B 1 65  ? 197.157 151.753 134.903 1.00 230.34 ? 65  ALA B CB  1 
ATOM 2135 N N   . GLU B 1 66  ? 195.316 152.828 132.283 1.00 235.34 ? 66  GLU B N   1 
ATOM 2136 C CA  . GLU B 1 66  ? 193.997 153.087 131.632 1.00 232.92 ? 66  GLU B CA  1 
ATOM 2137 C C   . GLU B 1 66  ? 192.867 152.347 132.369 1.00 210.65 ? 66  GLU B C   1 
ATOM 2138 O O   . GLU B 1 66  ? 193.152 151.333 133.061 1.00 206.51 ? 66  GLU B O   1 
ATOM 2139 C CB  . GLU B 1 66  ? 194.028 152.607 130.177 1.00 257.19 ? 66  GLU B CB  1 
ATOM 2140 C CG  . GLU B 1 66  ? 193.897 151.100 130.084 1.00 277.73 ? 66  GLU B CG  1 
ATOM 2141 C CD  . GLU B 1 66  ? 194.025 150.408 128.742 1.00 299.08 ? 66  GLU B CD  1 
ATOM 2142 O OE1 . GLU B 1 66  ? 193.969 151.091 127.702 1.00 307.96 ? 66  GLU B OE1 1 
ATOM 2143 O OE2 . GLU B 1 66  ? 194.139 149.161 128.753 1.00 312.26 ? 66  GLU B OE2 1 
ATOM 2144 N N   . LEU B 1 67  ? 191.622 152.795 132.163 1.00 188.66 ? 67  LEU B N   1 
ATOM 2145 C CA  . LEU B 1 67  ? 190.390 152.145 132.690 1.00 178.03 ? 67  LEU B CA  1 
ATOM 2146 C C   . LEU B 1 67  ? 190.407 150.646 132.366 1.00 177.04 ? 67  LEU B C   1 
ATOM 2147 O O   . LEU B 1 67  ? 190.261 149.842 133.313 1.00 189.12 ? 67  LEU B O   1 
ATOM 2148 C CB  . LEU B 1 67  ? 189.146 152.820 132.099 1.00 168.52 ? 67  LEU B CB  1 
ATOM 2149 C CG  . LEU B 1 67  ? 188.840 154.218 132.634 1.00 178.83 ? 67  LEU B CG  1 
ATOM 2150 C CD1 . LEU B 1 67  ? 187.519 154.736 132.080 1.00 186.81 ? 67  LEU B CD1 1 
ATOM 2151 C CD2 . LEU B 1 67  ? 188.821 154.229 134.159 1.00 188.65 ? 67  LEU B CD2 1 
ATOM 2152 N N   . ASN B 1 68  ? 190.600 150.285 131.093 1.00 174.62 ? 68  ASN B N   1 
ATOM 2153 C CA  . ASN B 1 68  ? 190.555 148.871 130.631 1.00 179.03 ? 68  ASN B CA  1 
ATOM 2154 C C   . ASN B 1 68  ? 191.502 148.036 131.507 1.00 176.30 ? 68  ASN B C   1 
ATOM 2155 O O   . ASN B 1 68  ? 191.016 147.050 132.091 1.00 177.39 ? 68  ASN B O   1 
ATOM 2156 C CB  . ASN B 1 68  ? 190.825 148.735 129.129 1.00 193.84 ? 68  ASN B CB  1 
ATOM 2157 C CG  . ASN B 1 68  ? 190.635 147.324 128.602 1.00 210.77 ? 68  ASN B CG  1 
ATOM 2158 O OD1 . ASN B 1 68  ? 190.215 146.419 129.324 1.00 206.65 ? 68  ASN B OD1 1 
ATOM 2159 N ND2 . ASN B 1 68  ? 190.941 147.125 127.330 1.00 218.14 ? 68  ASN B ND2 1 
ATOM 2160 N N   . THR B 1 69  ? 192.778 148.427 131.624 1.00 180.20 ? 69  THR B N   1 
ATOM 2161 C CA  . THR B 1 69  ? 193.794 147.786 132.505 1.00 186.14 ? 69  THR B CA  1 
ATOM 2162 C C   . THR B 1 69  ? 193.172 147.525 133.883 1.00 179.16 ? 69  THR B C   1 
ATOM 2163 O O   . THR B 1 69  ? 193.072 146.338 134.273 1.00 169.81 ? 69  THR B O   1 
ATOM 2164 C CB  . THR B 1 69  ? 195.073 148.630 132.626 1.00 193.68 ? 69  THR B CB  1 
ATOM 2165 O OG1 . THR B 1 69  ? 195.646 148.783 131.328 1.00 209.34 ? 69  THR B OG1 1 
ATOM 2166 C CG2 . THR B 1 69  ? 196.108 148.019 133.545 1.00 192.88 ? 69  THR B CG2 1 
ATOM 2167 N N   . LEU B 1 70  ? 192.743 148.593 134.567 1.00 163.88 ? 70  LEU B N   1 
ATOM 2168 C CA  . LEU B 1 70  ? 192.147 148.521 135.928 1.00 149.52 ? 70  LEU B CA  1 
ATOM 2169 C C   . LEU B 1 70  ? 191.015 147.487 135.914 1.00 146.60 ? 70  LEU B C   1 
ATOM 2170 O O   . LEU B 1 70  ? 191.094 146.542 136.720 1.00 161.26 ? 70  LEU B O   1 
ATOM 2171 C CB  . LEU B 1 70  ? 191.650 149.902 136.367 1.00 151.42 ? 70  LEU B CB  1 
ATOM 2172 C CG  . LEU B 1 70  ? 192.736 150.961 136.576 1.00 161.95 ? 70  LEU B CG  1 
ATOM 2173 C CD1 . LEU B 1 70  ? 192.125 152.351 136.704 1.00 160.77 ? 70  LEU B CD1 1 
ATOM 2174 C CD2 . LEU B 1 70  ? 193.596 150.642 137.794 1.00 160.75 ? 70  LEU B CD2 1 
ATOM 2175 N N   . TYR B 1 71  ? 190.053 147.609 134.989 1.00 139.98 ? 71  TYR B N   1 
ATOM 2176 C CA  . TYR B 1 71  ? 188.895 146.681 134.878 1.00 145.20 ? 71  TYR B CA  1 
ATOM 2177 C C   . TYR B 1 71  ? 189.395 145.232 134.823 1.00 155.50 ? 71  TYR B C   1 
ATOM 2178 O O   . TYR B 1 71  ? 188.809 144.392 135.527 1.00 154.90 ? 71  TYR B O   1 
ATOM 2179 C CB  . TYR B 1 71  ? 187.996 146.970 133.671 1.00 148.58 ? 71  TYR B CB  1 
ATOM 2180 C CG  . TYR B 1 71  ? 186.710 146.180 133.691 1.00 151.10 ? 71  TYR B CG  1 
ATOM 2181 C CD1 . TYR B 1 71  ? 186.614 144.935 133.084 1.00 152.61 ? 71  TYR B CD1 1 
ATOM 2182 C CD2 . TYR B 1 71  ? 185.596 146.661 134.361 1.00 154.69 ? 71  TYR B CD2 1 
ATOM 2183 C CE1 . TYR B 1 71  ? 185.440 144.197 133.128 1.00 162.20 ? 71  TYR B CE1 1 
ATOM 2184 C CE2 . TYR B 1 71  ? 184.416 145.936 134.415 1.00 163.49 ? 71  TYR B CE2 1 
ATOM 2185 C CZ  . TYR B 1 71  ? 184.337 144.697 133.800 1.00 172.87 ? 71  TYR B CZ  1 
ATOM 2186 O OH  . TYR B 1 71  ? 183.172 143.983 133.862 1.00 174.34 ? 71  TYR B OH  1 
ATOM 2187 N N   . ASN B 1 72  ? 190.455 144.962 134.051 1.00 179.96 ? 72  ASN B N   1 
ATOM 2188 C CA  . ASN B 1 72  ? 191.037 143.600 133.899 1.00 202.34 ? 72  ASN B CA  1 
ATOM 2189 C C   . ASN B 1 72  ? 191.328 143.050 135.301 1.00 203.73 ? 72  ASN B C   1 
ATOM 2190 O O   . ASN B 1 72  ? 190.737 142.012 135.664 1.00 197.43 ? 72  ASN B O   1 
ATOM 2191 C CB  . ASN B 1 72  ? 192.309 143.564 133.041 1.00 215.77 ? 72  ASN B CB  1 
ATOM 2192 C CG  . ASN B 1 72  ? 192.192 144.262 131.700 1.00 222.00 ? 72  ASN B CG  1 
ATOM 2193 O OD1 . ASN B 1 72  ? 193.201 144.651 131.116 1.00 226.03 ? 72  ASN B OD1 1 
ATOM 2194 N ND2 . ASN B 1 72  ? 190.977 144.430 131.197 1.00 215.72 ? 72  ASN B ND2 1 
ATOM 2195 N N   . ASN B 1 73  ? 192.134 143.782 136.075 1.00 197.68 ? 73  ASN B N   1 
ATOM 2196 C CA  . ASN B 1 73  ? 192.653 143.362 137.406 1.00 199.66 ? 73  ASN B CA  1 
ATOM 2197 C C   . ASN B 1 73  ? 191.468 143.033 138.324 1.00 193.66 ? 73  ASN B C   1 
ATOM 2198 O O   . ASN B 1 73  ? 191.420 141.896 138.842 1.00 199.01 ? 73  ASN B O   1 
ATOM 2199 C CB  . ASN B 1 73  ? 193.571 144.426 138.018 1.00 202.17 ? 73  ASN B CB  1 
ATOM 2200 C CG  . ASN B 1 73  ? 194.617 144.937 137.048 1.00 212.56 ? 73  ASN B CG  1 
ATOM 2201 O OD1 . ASN B 1 73  ? 194.742 144.429 135.933 1.00 217.11 ? 73  ASN B OD1 1 
ATOM 2202 N ND2 . ASN B 1 73  ? 195.355 145.958 137.454 1.00 216.47 ? 73  ASN B ND2 1 
ATOM 2203 N N   . ALA B 1 74  ? 190.535 143.979 138.476 1.00 178.20 ? 74  ALA B N   1 
ATOM 2204 C CA  . ALA B 1 74  ? 189.317 143.855 139.315 1.00 171.16 ? 74  ALA B CA  1 
ATOM 2205 C C   . ALA B 1 74  ? 188.579 142.552 138.976 1.00 178.76 ? 74  ALA B C   1 
ATOM 2206 O O   . ALA B 1 74  ? 188.295 141.777 139.910 1.00 183.73 ? 74  ALA B O   1 
ATOM 2207 C CB  . ALA B 1 74  ? 188.430 145.061 139.130 1.00 166.74 ? 74  ALA B CB  1 
ATOM 2208 N N   . GLN B 1 75  ? 188.303 142.309 137.691 1.00 199.30 ? 75  GLN B N   1 
ATOM 2209 C CA  . GLN B 1 75  ? 187.648 141.062 137.205 1.00 213.93 ? 75  GLN B CA  1 
ATOM 2210 C C   . GLN B 1 75  ? 188.445 139.850 137.710 1.00 214.78 ? 75  GLN B C   1 
ATOM 2211 O O   . GLN B 1 75  ? 187.802 138.895 138.186 1.00 199.82 ? 75  GLN B O   1 
ATOM 2212 C CB  . GLN B 1 75  ? 187.528 141.059 135.679 1.00 233.05 ? 75  GLN B CB  1 
ATOM 2213 C CG  . GLN B 1 75  ? 186.548 140.026 135.140 1.00 248.81 ? 75  GLN B CG  1 
ATOM 2214 C CD  . GLN B 1 75  ? 186.605 139.912 133.635 1.00 267.79 ? 75  GLN B CD  1 
ATOM 2215 O OE1 . GLN B 1 75  ? 187.129 140.783 132.941 1.00 274.46 ? 75  GLN B OE1 1 
ATOM 2216 N NE2 . GLN B 1 75  ? 186.058 138.825 133.114 1.00 273.66 ? 75  GLN B NE2 1 
ATOM 2217 N N   . LEU B 1 76  ? 189.783 139.914 137.660 1.00 227.11 ? 76  LEU B N   1 
ATOM 2218 C CA  . LEU B 1 76  ? 190.687 138.815 138.108 1.00 246.54 ? 76  LEU B CA  1 
ATOM 2219 C C   . LEU B 1 76  ? 190.515 138.584 139.616 1.00 249.00 ? 76  LEU B C   1 
ATOM 2220 O O   . LEU B 1 76  ? 190.366 137.407 140.009 1.00 244.24 ? 76  LEU B O   1 
ATOM 2221 C CB  . LEU B 1 76  ? 192.150 139.135 137.775 1.00 265.17 ? 76  LEU B CB  1 
ATOM 2222 C CG  . LEU B 1 76  ? 192.487 139.327 136.295 1.00 281.05 ? 76  LEU B CG  1 
ATOM 2223 C CD1 . LEU B 1 76  ? 193.926 139.794 136.118 1.00 283.29 ? 76  LEU B CD1 1 
ATOM 2224 C CD2 . LEU B 1 76  ? 192.242 138.045 135.513 1.00 285.39 ? 76  LEU B CD2 1 
ATOM 2225 N N   . ASN B 1 77  ? 190.526 139.651 140.424 1.00 251.05 ? 77  ASN B N   1 
ATOM 2226 C CA  . ASN B 1 77  ? 190.457 139.564 141.911 1.00 253.64 ? 77  ASN B CA  1 
ATOM 2227 C C   . ASN B 1 77  ? 189.079 139.031 142.330 1.00 259.75 ? 77  ASN B C   1 
ATOM 2228 O O   . ASN B 1 77  ? 188.062 139.562 141.839 1.00 275.14 ? 77  ASN B O   1 
ATOM 2229 C CB  . ASN B 1 77  ? 190.753 140.906 142.594 1.00 250.34 ? 77  ASN B CB  1 
ATOM 2230 C CG  . ASN B 1 77  ? 190.738 140.833 144.109 1.00 250.92 ? 77  ASN B CG  1 
ATOM 2231 O OD1 . ASN B 1 77  ? 190.735 139.748 144.687 1.00 250.12 ? 77  ASN B OD1 1 
ATOM 2232 N ND2 . ASN B 1 77  ? 190.728 141.982 144.765 1.00 250.79 ? 77  ASN B ND2 1 
ATOM 2233 N N   . SER B 1 78  ? 189.061 138.032 143.218 1.00 257.16 ? 78  SER B N   1 
ATOM 2234 C CA  . SER B 1 78  ? 187.843 137.471 143.865 1.00 256.16 ? 78  SER B CA  1 
ATOM 2235 C C   . SER B 1 78  ? 187.588 138.150 145.220 1.00 250.88 ? 78  SER B C   1 
ATOM 2236 O O   . SER B 1 78  ? 186.520 137.888 145.813 1.00 242.18 ? 78  SER B O   1 
ATOM 2237 C CB  . SER B 1 78  ? 187.961 135.974 144.015 1.00 258.31 ? 78  SER B CB  1 
ATOM 2238 O OG  . SER B 1 78  ? 188.156 135.355 142.752 1.00 258.42 ? 78  SER B OG  1 
ATOM 2239 N N   . LYS B 1 79  ? 188.530 138.979 145.687 1.00 246.03 ? 79  LYS B N   1 
ATOM 2240 C CA  . LYS B 1 79  ? 188.461 139.746 146.963 1.00 241.63 ? 79  LYS B CA  1 
ATOM 2241 C C   . LYS B 1 79  ? 188.007 141.194 146.714 1.00 219.99 ? 79  LYS B C   1 
ATOM 2242 O O   . LYS B 1 79  ? 188.179 142.020 147.637 1.00 214.18 ? 79  LYS B O   1 
ATOM 2243 C CB  . LYS B 1 79  ? 189.825 139.734 147.665 1.00 265.96 ? 79  LYS B CB  1 
ATOM 2244 C CG  . LYS B 1 79  ? 190.499 138.372 147.794 1.00 281.78 ? 79  LYS B CG  1 
ATOM 2245 C CD  . LYS B 1 79  ? 189.780 137.401 148.715 1.00 291.85 ? 79  LYS B CD  1 
ATOM 2246 C CE  . LYS B 1 79  ? 188.670 136.615 148.047 1.00 298.54 ? 79  LYS B CE  1 
ATOM 2247 N NZ  . LYS B 1 79  ? 188.346 135.383 148.804 1.00 300.09 ? 79  LYS B NZ  1 
ATOM 2248 N N   . ARG B 1 80  ? 187.437 141.495 145.538 1.00 201.95 ? 80  ARG B N   1 
ATOM 2249 C CA  . ARG B 1 80  ? 186.812 142.811 145.224 1.00 183.38 ? 80  ARG B CA  1 
ATOM 2250 C C   . ARG B 1 80  ? 185.958 143.258 146.414 1.00 171.99 ? 80  ARG B C   1 
ATOM 2251 O O   . ARG B 1 80  ? 185.055 142.491 146.816 1.00 154.90 ? 80  ARG B O   1 
ATOM 2252 C CB  . ARG B 1 80  ? 185.920 142.734 143.982 1.00 182.37 ? 80  ARG B CB  1 
ATOM 2253 C CG  . ARG B 1 80  ? 186.678 142.616 142.669 1.00 183.01 ? 80  ARG B CG  1 
ATOM 2254 C CD  . ARG B 1 80  ? 185.766 142.876 141.490 1.00 173.48 ? 80  ARG B CD  1 
ATOM 2255 N NE  . ARG B 1 80  ? 184.563 142.052 141.534 1.00 171.43 ? 80  ARG B NE  1 
ATOM 2256 C CZ  . ARG B 1 80  ? 184.403 140.849 140.977 1.00 175.66 ? 80  ARG B CZ  1 
ATOM 2257 N NH1 . ARG B 1 80  ? 183.245 140.223 141.108 1.00 177.16 ? 80  ARG B NH1 1 
ATOM 2258 N NH2 . ARG B 1 80  ? 185.377 140.266 140.296 1.00 180.00 ? 80  ARG B NH2 1 
ATOM 2259 N N   . SER B 1 81  ? 186.257 144.440 146.955 1.00 162.04 ? 81  SER B N   1 
ATOM 2260 C CA  . SER B 1 81  ? 185.564 145.058 148.113 1.00 150.59 ? 81  SER B CA  1 
ATOM 2261 C C   . SER B 1 81  ? 185.601 146.584 147.982 1.00 128.05 ? 81  SER B C   1 
ATOM 2262 O O   . SER B 1 81  ? 186.638 147.112 147.529 1.00 115.79 ? 81  SER B O   1 
ATOM 2263 C CB  . SER B 1 81  ? 186.202 144.614 149.407 1.00 172.97 ? 81  SER B CB  1 
ATOM 2264 O OG  . SER B 1 81  ? 187.547 145.071 149.497 1.00 178.23 ? 81  SER B OG  1 
ATOM 2265 N N   . GLY B 1 82  ? 184.525 147.258 148.394 1.00 123.17 ? 82  GLY B N   1 
ATOM 2266 C CA  . GLY B 1 82  ? 184.472 148.731 148.500 1.00 128.26 ? 82  GLY B CA  1 
ATOM 2267 C C   . GLY B 1 82  ? 184.530 149.377 147.133 1.00 116.80 ? 82  GLY B C   1 
ATOM 2268 O O   . GLY B 1 82  ? 183.864 148.855 146.223 1.00 126.86 ? 82  GLY B O   1 
ATOM 2269 N N   . LEU B 1 83  ? 185.310 150.453 146.972 1.00 110.76 ? 83  LEU B N   1 
ATOM 2270 C CA  . LEU B 1 83  ? 185.397 151.182 145.680 1.00 94.82  ? 83  LEU B CA  1 
ATOM 2271 C C   . LEU B 1 83  ? 185.679 150.180 144.564 1.00 94.13  ? 83  LEU B C   1 
ATOM 2272 O O   . LEU B 1 83  ? 184.904 150.204 143.601 1.00 97.41  ? 83  LEU B O   1 
ATOM 2273 C CB  . LEU B 1 83  ? 186.451 152.287 145.715 1.00 85.40  ? 83  LEU B CB  1 
ATOM 2274 C CG  . LEU B 1 83  ? 185.983 153.577 146.388 1.00 98.73  ? 83  LEU B CG  1 
ATOM 2275 C CD1 . LEU B 1 83  ? 187.073 154.630 146.327 1.00 116.27 ? 83  LEU B CD1 1 
ATOM 2276 C CD2 . LEU B 1 83  ? 184.700 154.119 145.778 1.00 94.67  ? 83  LEU B CD2 1 
ATOM 2277 N N   . GLU B 1 84  ? 186.659 149.284 144.718 1.00 94.14  ? 84  GLU B N   1 
ATOM 2278 C CA  . GLU B 1 84  ? 187.041 148.351 143.625 1.00 105.54 ? 84  GLU B CA  1 
ATOM 2279 C C   . GLU B 1 84  ? 185.800 147.602 143.111 1.00 102.29 ? 84  GLU B C   1 
ATOM 2280 O O   . GLU B 1 84  ? 185.655 147.526 141.884 1.00 120.25 ? 84  GLU B O   1 
ATOM 2281 C CB  . GLU B 1 84  ? 188.154 147.380 144.018 1.00 124.65 ? 84  GLU B CB  1 
ATOM 2282 C CG  . GLU B 1 84  ? 188.632 146.537 142.840 1.00 140.58 ? 84  GLU B CG  1 
ATOM 2283 C CD  . GLU B 1 84  ? 190.086 146.080 142.836 1.00 167.31 ? 84  GLU B CD  1 
ATOM 2284 O OE1 . GLU B 1 84  ? 190.607 145.799 141.728 1.00 179.34 ? 84  GLU B OE1 1 
ATOM 2285 O OE2 . GLU B 1 84  ? 190.692 145.988 143.927 1.00 181.66 ? 84  GLU B OE2 1 
ATOM 2286 N N   . ASP B 1 85  ? 184.919 147.102 143.978 1.00 100.15 ? 85  ASP B N   1 
ATOM 2287 C CA  . ASP B 1 85  ? 183.680 146.405 143.537 1.00 106.61 ? 85  ASP B CA  1 
ATOM 2288 C C   . ASP B 1 85  ? 182.703 147.435 142.964 1.00 96.91  ? 85  ASP B C   1 
ATOM 2289 O O   . ASP B 1 85  ? 182.057 147.107 141.962 1.00 119.21 ? 85  ASP B O   1 
ATOM 2290 C CB  . ASP B 1 85  ? 183.023 145.583 144.652 1.00 134.91 ? 85  ASP B CB  1 
ATOM 2291 C CG  . ASP B 1 85  ? 181.835 144.729 144.218 1.00 157.14 ? 85  ASP B CG  1 
ATOM 2292 O OD1 . ASP B 1 85  ? 181.667 144.502 142.999 1.00 158.24 ? 85  ASP B OD1 1 
ATOM 2293 O OD2 . ASP B 1 85  ? 181.077 144.288 145.113 1.00 180.72 ? 85  ASP B OD2 1 
ATOM 2294 N N   . ILE B 1 86  ? 182.597 148.631 143.544 1.00 84.62  ? 86  ILE B N   1 
ATOM 2295 C CA  . ILE B 1 86  ? 181.643 149.672 143.054 1.00 86.47  ? 86  ILE B CA  1 
ATOM 2296 C C   . ILE B 1 86  ? 182.054 150.060 141.629 1.00 95.00  ? 86  ILE B C   1 
ATOM 2297 O O   . ILE B 1 86  ? 181.153 150.232 140.789 1.00 103.75 ? 86  ILE B O   1 
ATOM 2298 C CB  . ILE B 1 86  ? 181.575 150.898 143.987 1.00 88.77  ? 86  ILE B CB  1 
ATOM 2299 C CG1 . ILE B 1 86  ? 181.101 150.525 145.390 1.00 94.04  ? 86  ILE B CG1 1 
ATOM 2300 C CG2 . ILE B 1 86  ? 180.698 151.995 143.402 1.00 92.45  ? 86  ILE B CG2 1 
ATOM 2301 C CD1 . ILE B 1 86  ? 181.170 151.664 146.376 1.00 90.95  ? 86  ILE B CD1 1 
ATOM 2302 N N   . PHE B 1 87  ? 183.362 150.168 141.375 1.00 98.29  ? 87  PHE B N   1 
ATOM 2303 C CA  . PHE B 1 87  ? 183.961 150.430 140.038 1.00 101.74 ? 87  PHE B CA  1 
ATOM 2304 C C   . PHE B 1 87  ? 183.649 149.260 139.094 1.00 93.74  ? 87  PHE B C   1 
ATOM 2305 O O   . PHE B 1 87  ? 183.148 149.525 137.988 1.00 105.42 ? 87  PHE B O   1 
ATOM 2306 C CB  . PHE B 1 87  ? 185.463 150.697 140.167 1.00 106.29 ? 87  PHE B CB  1 
ATOM 2307 C CG  . PHE B 1 87  ? 186.274 150.587 138.902 1.00 114.64 ? 87  PHE B CG  1 
ATOM 2308 C CD1 . PHE B 1 87  ? 186.812 149.369 138.500 1.00 110.45 ? 87  PHE B CD1 1 
ATOM 2309 C CD2 . PHE B 1 87  ? 186.565 151.721 138.158 1.00 120.48 ? 87  PHE B CD2 1 
ATOM 2310 C CE1 . PHE B 1 87  ? 187.578 149.282 137.347 1.00 119.43 ? 87  PHE B CE1 1 
ATOM 2311 C CE2 . PHE B 1 87  ? 187.336 151.636 137.008 1.00 124.28 ? 87  PHE B CE2 1 
ATOM 2312 C CZ  . PHE B 1 87  ? 187.841 150.416 136.607 1.00 129.08 ? 87  PHE B CZ  1 
ATOM 2313 N N   . TYR B 1 88  ? 183.935 148.021 139.487 1.00 84.19  ? 88  TYR B N   1 
ATOM 2314 C CA  . TYR B 1 88  ? 183.706 146.850 138.608 1.00 98.48  ? 88  TYR B CA  1 
ATOM 2315 C C   . TYR B 1 88  ? 182.240 146.833 138.176 1.00 99.18  ? 88  TYR B C   1 
ATOM 2316 O O   . TYR B 1 88  ? 181.997 146.628 136.979 1.00 116.16 ? 88  TYR B O   1 
ATOM 2317 C CB  . TYR B 1 88  ? 184.060 145.515 139.259 1.00 111.01 ? 88  TYR B CB  1 
ATOM 2318 C CG  . TYR B 1 88  ? 183.677 144.320 138.422 1.00 122.76 ? 88  TYR B CG  1 
ATOM 2319 C CD1 . TYR B 1 88  ? 184.517 143.850 137.422 1.00 135.35 ? 88  TYR B CD1 1 
ATOM 2320 C CD2 . TYR B 1 88  ? 182.461 143.677 138.604 1.00 133.62 ? 88  TYR B CD2 1 
ATOM 2321 C CE1 . TYR B 1 88  ? 184.174 142.757 136.641 1.00 158.68 ? 88  TYR B CE1 1 
ATOM 2322 C CE2 . TYR B 1 88  ? 182.104 142.580 137.835 1.00 157.74 ? 88  TYR B CE2 1 
ATOM 2323 C CZ  . TYR B 1 88  ? 182.960 142.121 136.845 1.00 167.84 ? 88  TYR B CZ  1 
ATOM 2324 O OH  . TYR B 1 88  ? 182.610 141.044 136.082 1.00 170.39 ? 88  TYR B OH  1 
ATOM 2325 N N   . GLN B 1 89  ? 181.311 147.016 139.113 1.00 103.57 ? 89  GLN B N   1 
ATOM 2326 C CA  . GLN B 1 89  ? 179.855 146.963 138.828 1.00 126.20 ? 89  GLN B CA  1 
ATOM 2327 C C   . GLN B 1 89  ? 179.482 148.118 137.893 1.00 119.56 ? 89  GLN B C   1 
ATOM 2328 O O   . GLN B 1 89  ? 178.658 147.887 136.991 1.00 122.18 ? 89  GLN B O   1 
ATOM 2329 C CB  . GLN B 1 89  ? 179.040 146.990 140.126 1.00 148.31 ? 89  GLN B CB  1 
ATOM 2330 C CG  . GLN B 1 89  ? 179.212 145.744 140.988 1.00 159.06 ? 89  GLN B CG  1 
ATOM 2331 C CD  . GLN B 1 89  ? 178.787 144.476 140.286 1.00 183.14 ? 89  GLN B CD  1 
ATOM 2332 O OE1 . GLN B 1 89  ? 178.086 144.506 139.276 1.00 188.06 ? 89  GLN B OE1 1 
ATOM 2333 N NE2 . GLN B 1 89  ? 179.205 143.342 140.825 1.00 197.33 ? 89  GLN B NE2 1 
ATOM 2334 N N   . GLY B 1 90  ? 180.077 149.297 138.101 1.00 115.36 ? 90  GLY B N   1 
ATOM 2335 C CA  . GLY B 1 90  ? 179.894 150.492 137.256 1.00 115.39 ? 90  GLY B CA  1 
ATOM 2336 C C   . GLY B 1 90  ? 180.308 150.232 135.819 1.00 118.99 ? 90  GLY B C   1 
ATOM 2337 O O   . GLY B 1 90  ? 179.435 150.304 134.938 1.00 126.50 ? 90  GLY B O   1 
ATOM 2338 N N   . LEU B 1 91  ? 181.591 149.941 135.582 1.00 123.32 ? 91  LEU B N   1 
ATOM 2339 C CA  . LEU B 1 91  ? 182.138 149.722 134.214 1.00 124.49 ? 91  LEU B CA  1 
ATOM 2340 C C   . LEU B 1 91  ? 181.486 148.483 133.590 1.00 125.98 ? 91  LEU B C   1 
ATOM 2341 O O   . LEU B 1 91  ? 181.184 148.548 132.386 1.00 151.64 ? 91  LEU B O   1 
ATOM 2342 C CB  . LEU B 1 91  ? 183.663 149.596 134.232 1.00 123.10 ? 91  LEU B CB  1 
ATOM 2343 C CG  . LEU B 1 91  ? 184.409 150.923 134.136 1.00 134.27 ? 91  LEU B CG  1 
ATOM 2344 C CD1 . LEU B 1 91  ? 184.187 151.751 135.394 1.00 139.25 ? 91  LEU B CD1 1 
ATOM 2345 C CD2 . LEU B 1 91  ? 185.896 150.698 133.890 1.00 145.54 ? 91  LEU B CD2 1 
ATOM 2346 N N   . SER B 1 92  ? 181.252 147.416 134.361 1.00 117.00 ? 92  SER B N   1 
ATOM 2347 C CA  . SER B 1 92  ? 180.560 146.203 133.861 1.00 125.41 ? 92  SER B CA  1 
ATOM 2348 C C   . SER B 1 92  ? 179.299 146.638 133.113 1.00 130.60 ? 92  SER B C   1 
ATOM 2349 O O   . SER B 1 92  ? 179.100 146.145 131.988 1.00 150.39 ? 92  SER B O   1 
ATOM 2350 C CB  . SER B 1 92  ? 180.248 145.214 134.952 1.00 145.43 ? 92  SER B CB  1 
ATOM 2351 O OG  . SER B 1 92  ? 179.614 144.055 134.421 1.00 154.10 ? 92  SER B OG  1 
ATOM 2352 N N   . GLU B 1 93  ? 178.516 147.560 133.686 1.00 121.02 ? 93  GLU B N   1 
ATOM 2353 C CA  . GLU B 1 93  ? 177.304 148.118 133.030 1.00 125.99 ? 93  GLU B CA  1 
ATOM 2354 C C   . GLU B 1 93  ? 177.720 148.808 131.732 1.00 134.10 ? 93  GLU B C   1 
ATOM 2355 O O   . GLU B 1 93  ? 177.146 148.461 130.684 1.00 149.87 ? 93  GLU B O   1 
ATOM 2356 C CB  . GLU B 1 93  ? 176.561 149.084 133.951 1.00 128.25 ? 93  GLU B CB  1 
ATOM 2357 C CG  . GLU B 1 93  ? 175.277 149.664 133.376 1.00 140.63 ? 93  GLU B CG  1 
ATOM 2358 C CD  . GLU B 1 93  ? 174.145 148.680 133.111 1.00 170.33 ? 93  GLU B CD  1 
ATOM 2359 O OE1 . GLU B 1 93  ? 173.092 149.130 132.601 1.00 181.69 ? 93  GLU B OE1 1 
ATOM 2360 O OE2 . GLU B 1 93  ? 174.305 147.467 133.407 1.00 175.61 ? 93  GLU B OE2 1 
ATOM 2361 N N   . PHE B 1 94  ? 178.695 149.717 131.806 1.00 128.99 ? 94  PHE B N   1 
ATOM 2362 C CA  . PHE B 1 94  ? 179.178 150.556 130.674 1.00 131.02 ? 94  PHE B CA  1 
ATOM 2363 C C   . PHE B 1 94  ? 179.629 149.660 129.511 1.00 126.61 ? 94  PHE B C   1 
ATOM 2364 O O   . PHE B 1 94  ? 179.159 149.886 128.388 1.00 139.73 ? 94  PHE B O   1 
ATOM 2365 C CB  . PHE B 1 94  ? 180.271 151.508 131.166 1.00 135.96 ? 94  PHE B CB  1 
ATOM 2366 C CG  . PHE B 1 94  ? 180.884 152.410 130.130 1.00 135.15 ? 94  PHE B CG  1 
ATOM 2367 C CD1 . PHE B 1 94  ? 180.365 153.676 129.896 1.00 131.67 ? 94  PHE B CD1 1 
ATOM 2368 C CD2 . PHE B 1 94  ? 182.012 152.010 129.427 1.00 140.08 ? 94  PHE B CD2 1 
ATOM 2369 C CE1 . PHE B 1 94  ? 180.945 154.512 128.955 1.00 139.54 ? 94  PHE B CE1 1 
ATOM 2370 C CE2 . PHE B 1 94  ? 182.596 152.852 128.494 1.00 153.41 ? 94  PHE B CE2 1 
ATOM 2371 C CZ  . PHE B 1 94  ? 182.060 154.100 128.259 1.00 155.14 ? 94  PHE B CZ  1 
ATOM 2372 N N   . PHE B 1 95  ? 180.473 148.659 129.768 1.00 134.73 ? 95  PHE B N   1 
ATOM 2373 C CA  . PHE B 1 95  ? 180.949 147.696 128.736 1.00 158.68 ? 95  PHE B CA  1 
ATOM 2374 C C   . PHE B 1 95  ? 179.762 146.895 128.186 1.00 155.91 ? 95  PHE B C   1 
ATOM 2375 O O   . PHE B 1 95  ? 179.685 146.731 126.957 1.00 168.19 ? 95  PHE B O   1 
ATOM 2376 C CB  . PHE B 1 95  ? 182.073 146.806 129.274 1.00 165.35 ? 95  PHE B CB  1 
ATOM 2377 C CG  . PHE B 1 95  ? 183.366 147.559 129.441 1.00 176.24 ? 95  PHE B CG  1 
ATOM 2378 C CD1 . PHE B 1 95  ? 184.111 147.935 128.334 1.00 187.29 ? 95  PHE B CD1 1 
ATOM 2379 C CD2 . PHE B 1 95  ? 183.804 147.949 130.697 1.00 188.22 ? 95  PHE B CD2 1 
ATOM 2380 C CE1 . PHE B 1 95  ? 185.285 148.658 128.480 1.00 196.30 ? 95  PHE B CE1 1 
ATOM 2381 C CE2 . PHE B 1 95  ? 184.980 148.669 130.842 1.00 190.71 ? 95  PHE B CE2 1 
ATOM 2382 C CZ  . PHE B 1 95  ? 185.719 149.019 129.735 1.00 199.72 ? 95  PHE B CZ  1 
ATOM 2383 N N   . LYS B 1 96  ? 178.847 146.465 129.056 1.00 156.47 ? 96  LYS B N   1 
ATOM 2384 C CA  . LYS B 1 96  ? 177.656 145.656 128.680 1.00 165.92 ? 96  LYS B CA  1 
ATOM 2385 C C   . LYS B 1 96  ? 176.754 146.467 127.739 1.00 153.08 ? 96  LYS B C   1 
ATOM 2386 O O   . LYS B 1 96  ? 176.184 145.853 126.814 1.00 163.06 ? 96  LYS B O   1 
ATOM 2387 C CB  . LYS B 1 96  ? 176.914 145.197 129.939 1.00 185.98 ? 96  LYS B CB  1 
ATOM 2388 C CG  . LYS B 1 96  ? 175.855 144.121 129.744 1.00 198.56 ? 96  LYS B CG  1 
ATOM 2389 C CD  . LYS B 1 96  ? 175.491 143.399 131.037 1.00 210.38 ? 96  LYS B CD  1 
ATOM 2390 C CE  . LYS B 1 96  ? 175.297 144.331 132.220 1.00 224.04 ? 96  LYS B CE  1 
ATOM 2391 N NZ  . LYS B 1 96  ? 174.670 143.649 133.376 1.00 228.67 ? 96  LYS B NZ  1 
ATOM 2392 N N   . LEU B 1 97  ? 176.640 147.786 127.941 1.00 137.45 ? 97  LEU B N   1 
ATOM 2393 C CA  . LEU B 1 97  ? 175.826 148.677 127.066 1.00 141.56 ? 97  LEU B CA  1 
ATOM 2394 C C   . LEU B 1 97  ? 176.545 148.895 125.729 1.00 158.67 ? 97  LEU B C   1 
ATOM 2395 O O   . LEU B 1 97  ? 175.931 148.565 124.689 1.00 175.21 ? 97  LEU B O   1 
ATOM 2396 C CB  . LEU B 1 97  ? 175.533 150.007 127.768 1.00 132.96 ? 97  LEU B CB  1 
ATOM 2397 C CG  . LEU B 1 97  ? 174.487 149.943 128.881 1.00 126.07 ? 97  LEU B CG  1 
ATOM 2398 C CD1 . LEU B 1 97  ? 174.195 151.327 129.433 1.00 123.67 ? 97  LEU B CD1 1 
ATOM 2399 C CD2 . LEU B 1 97  ? 173.204 149.296 128.386 1.00 132.53 ? 97  LEU B CD2 1 
ATOM 2400 N N   . LYS B 1 98  ? 177.785 149.401 125.744 1.00 163.05 ? 98  LYS B N   1 
ATOM 2401 C CA  . LYS B 1 98  ? 178.565 149.727 124.514 1.00 177.67 ? 98  LYS B CA  1 
ATOM 2402 C C   . LYS B 1 98  ? 178.437 148.580 123.501 1.00 185.45 ? 98  LYS B C   1 
ATOM 2403 O O   . LYS B 1 98  ? 178.160 148.871 122.321 1.00 200.76 ? 98  LYS B O   1 
ATOM 2404 C CB  . LYS B 1 98  ? 180.044 149.997 124.810 1.00 191.41 ? 98  LYS B CB  1 
ATOM 2405 C CG  . LYS B 1 98  ? 180.739 150.872 123.771 1.00 208.89 ? 98  LYS B CG  1 
ATOM 2406 C CD  . LYS B 1 98  ? 182.068 151.448 124.220 1.00 219.57 ? 98  LYS B CD  1 
ATOM 2407 C CE  . LYS B 1 98  ? 183.099 150.393 124.570 1.00 231.99 ? 98  LYS B CE  1 
ATOM 2408 N NZ  . LYS B 1 98  ? 183.257 149.376 123.501 1.00 228.46 ? 98  LYS B NZ  1 
ATOM 2409 N N   . LYS B 1 99  ? 178.585 147.333 123.962 1.00 185.34 ? 99  LYS B N   1 
ATOM 2410 C CA  . LYS B 1 99  ? 178.445 146.097 123.140 1.00 194.45 ? 99  LYS B CA  1 
ATOM 2411 C C   . LYS B 1 99  ? 177.075 146.069 122.442 1.00 194.82 ? 99  LYS B C   1 
ATOM 2412 O O   . LYS B 1 99  ? 177.009 145.531 121.318 1.00 205.61 ? 99  LYS B O   1 
ATOM 2413 C CB  . LYS B 1 99  ? 178.645 144.846 124.003 1.00 208.33 ? 99  LYS B CB  1 
ATOM 2414 C CG  . LYS B 1 99  ? 178.888 143.559 123.221 1.00 226.45 ? 99  LYS B CG  1 
ATOM 2415 C CD  . LYS B 1 99  ? 178.016 142.372 123.623 1.00 239.03 ? 99  LYS B CD  1 
ATOM 2416 C CE  . LYS B 1 99  ? 176.516 142.612 123.566 1.00 248.80 ? 99  LYS B CE  1 
ATOM 2417 N NZ  . LYS B 1 99  ? 176.022 143.048 122.235 1.00 247.71 ? 99  LYS B NZ  1 
ATOM 2418 N N   . ARG B 1 100 ? 176.030 146.622 123.072 1.00 193.78 ? 100 ARG B N   1 
ATOM 2419 C CA  . ARG B 1 100 ? 174.670 146.795 122.483 1.00 200.72 ? 100 ARG B CA  1 
ATOM 2420 C C   . ARG B 1 100 ? 174.545 148.158 121.777 1.00 189.41 ? 100 ARG B C   1 
ATOM 2421 O O   . ARG B 1 100 ? 173.413 148.678 121.717 1.00 189.06 ? 100 ARG B O   1 
ATOM 2422 C CB  . ARG B 1 100 ? 173.590 146.666 123.566 1.00 217.93 ? 100 ARG B CB  1 
ATOM 2423 C CG  . ARG B 1 100 ? 173.684 145.405 124.412 1.00 231.75 ? 100 ARG B CG  1 
ATOM 2424 C CD  . ARG B 1 100 ? 172.544 145.303 125.411 1.00 235.41 ? 100 ARG B CD  1 
ATOM 2425 N NE  . ARG B 1 100 ? 171.272 144.957 124.782 1.00 238.00 ? 100 ARG B NE  1 
ATOM 2426 C CZ  . ARG B 1 100 ? 170.872 143.726 124.442 1.00 249.04 ? 100 ARG B CZ  1 
ATOM 2427 N NH1 . ARG B 1 100 ? 171.642 142.669 124.655 1.00 253.73 ? 100 ARG B NH1 1 
ATOM 2428 N NH2 . ARG B 1 100 ? 169.687 143.559 123.876 1.00 246.89 ? 100 ARG B NH2 1 
ATOM 2429 N N   . GLN B 1 101 ? 175.648 148.705 121.246 1.00 196.40 ? 101 GLN B N   1 
ATOM 2430 C CA  . GLN B 1 101 ? 175.698 149.938 120.406 1.00 210.18 ? 101 GLN B CA  1 
ATOM 2431 C C   . GLN B 1 101 ? 174.572 150.901 120.807 1.00 194.27 ? 101 GLN B C   1 
ATOM 2432 O O   . GLN B 1 101 ? 173.702 151.195 119.961 1.00 199.99 ? 101 GLN B O   1 
ATOM 2433 C CB  . GLN B 1 101 ? 175.624 149.579 118.916 1.00 232.52 ? 101 GLN B CB  1 
ATOM 2434 C CG  . GLN B 1 101 ? 176.886 148.920 118.362 1.00 248.72 ? 101 GLN B CG  1 
ATOM 2435 C CD  . GLN B 1 101 ? 176.825 147.414 118.236 1.00 268.69 ? 101 GLN B CD  1 
ATOM 2436 O OE1 . GLN B 1 101 ? 175.918 146.749 118.733 1.00 271.08 ? 101 GLN B OE1 1 
ATOM 2437 N NE2 . GLN B 1 101 ? 177.814 146.856 117.557 1.00 276.11 ? 101 GLN B NE2 1 
ATOM 2438 N N   . ALA B 1 102 ? 174.581 151.349 122.065 1.00 176.09 ? 102 ALA B N   1 
ATOM 2439 C CA  . ALA B 1 102 ? 173.637 152.345 122.624 1.00 173.18 ? 102 ALA B CA  1 
ATOM 2440 C C   . ALA B 1 102 ? 174.269 153.733 122.534 1.00 173.95 ? 102 ALA B C   1 
ATOM 2441 O O   . ALA B 1 102 ? 175.479 153.854 122.338 1.00 170.47 ? 102 ALA B O   1 
ATOM 2442 C CB  . ALA B 1 102 ? 173.277 151.971 124.045 1.00 178.48 ? 102 ALA B CB  1 
ATOM 2443 N N   . PRO B 1 103 ? 173.490 154.829 122.684 1.00 181.53 ? 103 PRO B N   1 
ATOM 2444 C CA  . PRO B 1 103 ? 174.049 156.178 122.607 1.00 192.49 ? 103 PRO B CA  1 
ATOM 2445 C C   . PRO B 1 103 ? 174.850 156.517 123.874 1.00 188.28 ? 103 PRO B C   1 
ATOM 2446 O O   . PRO B 1 103 ? 174.385 156.197 124.955 1.00 193.03 ? 103 PRO B O   1 
ATOM 2447 C CB  . PRO B 1 103 ? 172.805 157.066 122.455 1.00 199.35 ? 103 PRO B CB  1 
ATOM 2448 C CG  . PRO B 1 103 ? 171.714 156.302 123.176 1.00 195.33 ? 103 PRO B CG  1 
ATOM 2449 C CD  . PRO B 1 103 ? 172.045 154.838 122.968 1.00 187.80 ? 103 PRO B CD  1 
ATOM 2450 N N   . THR B 1 104 ? 176.023 157.140 123.704 1.00 191.08 ? 104 THR B N   1 
ATOM 2451 C CA  . THR B 1 104 ? 176.934 157.592 124.796 1.00 200.67 ? 104 THR B CA  1 
ATOM 2452 C C   . THR B 1 104 ? 176.105 158.096 125.983 1.00 195.43 ? 104 THR B C   1 
ATOM 2453 O O   . THR B 1 104 ? 176.238 157.519 127.078 1.00 201.39 ? 104 THR B O   1 
ATOM 2454 C CB  . THR B 1 104 ? 177.895 158.697 124.333 1.00 216.40 ? 104 THR B CB  1 
ATOM 2455 O OG1 . THR B 1 104 ? 177.121 159.847 123.986 1.00 219.42 ? 104 THR B OG1 1 
ATOM 2456 C CG2 . THR B 1 104 ? 178.770 158.280 123.170 1.00 219.84 ? 104 THR B CG2 1 
ATOM 2457 N N   . SER B 1 105 ? 175.260 159.105 125.741 1.00 190.86 ? 105 SER B N   1 
ATOM 2458 C CA  . SER B 1 105 ? 174.323 159.716 126.724 1.00 194.00 ? 105 SER B CA  1 
ATOM 2459 C C   . SER B 1 105 ? 173.711 158.630 127.619 1.00 183.02 ? 105 SER B C   1 
ATOM 2460 O O   . SER B 1 105 ? 173.783 158.774 128.853 1.00 186.58 ? 105 SER B O   1 
ATOM 2461 C CB  . SER B 1 105 ? 173.246 160.511 126.026 1.00 206.88 ? 105 SER B CB  1 
ATOM 2462 O OG  . SER B 1 105 ? 172.189 160.836 126.920 1.00 209.22 ? 105 SER B OG  1 
ATOM 2463 N N   . GLN B 1 106 ? 173.141 157.588 127.009 1.00 182.18 ? 106 GLN B N   1 
ATOM 2464 C CA  . GLN B 1 106 ? 172.536 156.426 127.714 1.00 179.72 ? 106 GLN B CA  1 
ATOM 2465 C C   . GLN B 1 106 ? 173.633 155.668 128.474 1.00 158.33 ? 106 GLN B C   1 
ATOM 2466 O O   . GLN B 1 106 ? 173.444 155.455 129.690 1.00 147.99 ? 106 GLN B O   1 
ATOM 2467 C CB  . GLN B 1 106 ? 171.782 155.534 126.722 1.00 195.90 ? 106 GLN B CB  1 
ATOM 2468 C CG  . GLN B 1 106 ? 170.986 154.410 127.373 1.00 205.42 ? 106 GLN B CG  1 
ATOM 2469 C CD  . GLN B 1 106 ? 170.293 153.538 126.352 1.00 214.91 ? 106 GLN B CD  1 
ATOM 2470 O OE1 . GLN B 1 106 ? 169.872 153.998 125.291 1.00 222.77 ? 106 GLN B OE1 1 
ATOM 2471 N NE2 . GLN B 1 106 ? 170.162 152.261 126.672 1.00 218.15 ? 106 GLN B NE2 1 
ATOM 2472 N N   . MET B 1 107 ? 174.737 155.308 127.800 1.00 146.23 ? 107 MET B N   1 
ATOM 2473 C CA  . MET B 1 107 ? 175.867 154.535 128.396 1.00 138.76 ? 107 MET B CA  1 
ATOM 2474 C C   . MET B 1 107 ? 176.268 155.168 129.733 1.00 133.56 ? 107 MET B C   1 
ATOM 2475 O O   . MET B 1 107 ? 176.321 154.430 130.733 1.00 137.99 ? 107 MET B O   1 
ATOM 2476 C CB  . MET B 1 107 ? 177.098 154.469 127.482 1.00 144.11 ? 107 MET B CB  1 
ATOM 2477 C CG  . MET B 1 107 ? 177.114 153.256 126.572 1.00 154.99 ? 107 MET B CG  1 
ATOM 2478 S SD  . MET B 1 107 ? 178.733 152.984 125.793 1.00 172.61 ? 107 MET B SD  1 
ATOM 2479 C CE  . MET B 1 107 ? 178.847 154.408 124.709 1.00 179.12 ? 107 MET B CE  1 
ATOM 2480 N N   . ILE B 1 108 ? 176.511 156.482 129.754 1.00 122.59 ? 108 ILE B N   1 
ATOM 2481 C CA  . ILE B 1 108 ? 176.920 157.222 130.987 1.00 120.70 ? 108 ILE B CA  1 
ATOM 2482 C C   . ILE B 1 108 ? 175.774 157.141 132.001 1.00 124.92 ? 108 ILE B C   1 
ATOM 2483 O O   . ILE B 1 108 ? 176.042 156.660 133.107 1.00 121.16 ? 108 ILE B O   1 
ATOM 2484 C CB  . ILE B 1 108 ? 177.395 158.661 130.670 1.00 122.00 ? 108 ILE B CB  1 
ATOM 2485 C CG1 . ILE B 1 108 ? 178.889 158.705 130.325 1.00 128.14 ? 108 ILE B CG1 1 
ATOM 2486 C CG2 . ILE B 1 108 ? 177.083 159.647 131.791 1.00 126.28 ? 108 ILE B CG2 1 
ATOM 2487 C CD1 . ILE B 1 108 ? 179.426 157.484 129.606 1.00 132.46 ? 108 ILE B CD1 1 
ATOM 2488 N N   . GLU B 1 109 ? 174.552 157.534 131.628 1.00 142.66 ? 109 GLU B N   1 
ATOM 2489 C CA  . GLU B 1 109 ? 173.378 157.537 132.547 1.00 154.73 ? 109 GLU B CA  1 
ATOM 2490 C C   . GLU B 1 109 ? 173.284 156.167 133.228 1.00 142.25 ? 109 GLU B C   1 
ATOM 2491 O O   . GLU B 1 109 ? 173.249 156.134 134.474 1.00 147.63 ? 109 GLU B O   1 
ATOM 2492 C CB  . GLU B 1 109 ? 172.080 157.863 131.807 1.00 183.99 ? 109 GLU B CB  1 
ATOM 2493 C CG  . GLU B 1 109 ? 170.911 158.145 132.736 1.00 211.23 ? 109 GLU B CG  1 
ATOM 2494 C CD  . GLU B 1 109 ? 169.596 158.441 132.032 1.00 241.52 ? 109 GLU B CD  1 
ATOM 2495 O OE1 . GLU B 1 109 ? 169.196 157.638 131.163 1.00 247.53 ? 109 GLU B OE1 1 
ATOM 2496 O OE2 . GLU B 1 109 ? 168.976 159.476 132.352 1.00 257.70 ? 109 GLU B OE2 1 
ATOM 2497 N N   . GLY B 1 110 ? 173.285 155.092 132.431 1.00 130.95 ? 110 GLY B N   1 
ATOM 2498 C CA  . GLY B 1 110 ? 173.285 153.693 132.901 1.00 130.46 ? 110 GLY B CA  1 
ATOM 2499 C C   . GLY B 1 110 ? 174.367 153.445 133.936 1.00 121.79 ? 110 GLY B C   1 
ATOM 2500 O O   . GLY B 1 110 ? 174.011 153.146 135.086 1.00 126.81 ? 110 GLY B O   1 
ATOM 2501 N N   . THR B 1 111 ? 175.639 153.641 133.572 1.00 115.50 ? 111 THR B N   1 
ATOM 2502 C CA  . THR B 1 111 ? 176.810 153.359 134.449 1.00 114.56 ? 111 THR B CA  1 
ATOM 2503 C C   . THR B 1 111 ? 176.749 154.204 135.728 1.00 107.75 ? 111 THR B C   1 
ATOM 2504 O O   . THR B 1 111 ? 177.367 153.778 136.709 1.00 113.95 ? 111 THR B O   1 
ATOM 2505 C CB  . THR B 1 111 ? 178.158 153.579 133.749 1.00 119.01 ? 111 THR B CB  1 
ATOM 2506 O OG1 . THR B 1 111 ? 179.111 152.710 134.355 1.00 116.81 ? 111 THR B OG1 1 
ATOM 2507 C CG2 . THR B 1 111 ? 178.706 154.985 133.869 1.00 142.55 ? 111 THR B CG2 1 
ATOM 2508 N N   . GLU B 1 112 ? 176.084 155.362 135.689 1.00 111.25 ? 112 GLU B N   1 
ATOM 2509 C CA  . GLU B 1 112 ? 175.956 156.314 136.825 1.00 117.80 ? 112 GLU B CA  1 
ATOM 2510 C C   . GLU B 1 112 ? 174.813 155.877 137.753 1.00 118.87 ? 112 GLU B C   1 
ATOM 2511 O O   . GLU B 1 112 ? 174.820 156.340 138.915 1.00 131.65 ? 112 GLU B O   1 
ATOM 2512 C CB  . GLU B 1 112 ? 175.759 157.732 136.274 1.00 135.41 ? 112 GLU B CB  1 
ATOM 2513 C CG  . GLU B 1 112 ? 175.369 158.772 137.313 1.00 163.54 ? 112 GLU B CG  1 
ATOM 2514 C CD  . GLU B 1 112 ? 175.209 160.201 136.817 1.00 192.35 ? 112 GLU B CD  1 
ATOM 2515 O OE1 . GLU B 1 112 ? 174.899 161.077 137.654 1.00 201.08 ? 112 GLU B OE1 1 
ATOM 2516 O OE2 . GLU B 1 112 ? 175.388 160.441 135.602 1.00 200.90 ? 112 GLU B OE2 1 
ATOM 2517 N N   . ARG B 1 113 ? 173.868 155.050 137.276 1.00 116.83 ? 113 ARG B N   1 
ATOM 2518 C CA  . ARG B 1 113 ? 172.767 154.488 138.112 1.00 111.82 ? 113 ARG B CA  1 
ATOM 2519 C C   . ARG B 1 113 ? 173.329 153.282 138.867 1.00 101.55 ? 113 ARG B C   1 
ATOM 2520 O O   . ARG B 1 113 ? 173.056 153.174 140.074 1.00 105.95 ? 113 ARG B O   1 
ATOM 2521 C CB  . ARG B 1 113 ? 171.505 154.156 137.297 1.00 123.71 ? 113 ARG B CB  1 
ATOM 2522 C CG  . ARG B 1 113 ? 171.187 152.673 137.127 1.00 135.54 ? 113 ARG B CG  1 
ATOM 2523 C CD  . ARG B 1 113 ? 169.817 152.363 136.546 1.00 143.17 ? 113 ARG B CD  1 
ATOM 2524 N NE  . ARG B 1 113 ? 169.444 153.155 135.374 1.00 148.56 ? 113 ARG B NE  1 
ATOM 2525 C CZ  . ARG B 1 113 ? 168.699 154.268 135.377 1.00 155.66 ? 113 ARG B CZ  1 
ATOM 2526 N NH1 . ARG B 1 113 ? 168.437 154.877 134.230 1.00 152.51 ? 113 ARG B NH1 1 
ATOM 2527 N NH2 . ARG B 1 113 ? 168.224 154.781 136.504 1.00 155.65 ? 113 ARG B NH2 1 
ATOM 2528 N N   . ILE B 1 114 ? 174.086 152.416 138.191 1.00 96.17  ? 114 ILE B N   1 
ATOM 2529 C CA  . ILE B 1 114 ? 174.518 151.113 138.769 1.00 96.98  ? 114 ILE B CA  1 
ATOM 2530 C C   . ILE B 1 114 ? 175.725 151.324 139.684 1.00 100.50 ? 114 ILE B C   1 
ATOM 2531 O O   . ILE B 1 114 ? 176.187 150.300 140.246 1.00 106.77 ? 114 ILE B O   1 
ATOM 2532 C CB  . ILE B 1 114 ? 174.819 150.070 137.685 1.00 100.39 ? 114 ILE B CB  1 
ATOM 2533 C CG1 . ILE B 1 114 ? 174.380 148.675 138.131 1.00 124.20 ? 114 ILE B CG1 1 
ATOM 2534 C CG2 . ILE B 1 114 ? 176.289 150.112 137.310 1.00 105.84 ? 114 ILE B CG2 1 
ATOM 2535 C CD1 . ILE B 1 114 ? 174.732 147.560 137.165 1.00 136.97 ? 114 ILE B CD1 1 
ATOM 2536 N N   . LEU B 1 115 ? 176.245 152.553 139.814 1.00 95.12  ? 115 LEU B N   1 
ATOM 2537 C CA  . LEU B 1 115 ? 177.255 152.863 140.864 1.00 99.46  ? 115 LEU B CA  1 
ATOM 2538 C C   . LEU B 1 115 ? 176.726 153.903 141.855 1.00 98.29  ? 115 LEU B C   1 
ATOM 2539 O O   . LEU B 1 115 ? 177.510 154.284 142.715 1.00 120.09 ? 115 LEU B O   1 
ATOM 2540 C CB  . LEU B 1 115 ? 178.603 153.260 140.250 1.00 100.20 ? 115 LEU B CB  1 
ATOM 2541 C CG  . LEU B 1 115 ? 178.666 154.505 139.377 1.00 105.51 ? 115 LEU B CG  1 
ATOM 2542 C CD1 . LEU B 1 115 ? 178.457 155.788 140.169 1.00 117.74 ? 115 LEU B CD1 1 
ATOM 2543 C CD2 . LEU B 1 115 ? 180.007 154.527 138.679 1.00 98.93  ? 115 LEU B CD2 1 
ATOM 2544 N N   . ARG B 1 116 ? 175.469 154.336 141.760 1.00 101.77 ? 116 ARG B N   1 
ATOM 2545 C CA  . ARG B 1 116 ? 174.710 154.879 142.923 1.00 111.40 ? 116 ARG B CA  1 
ATOM 2546 C C   . ARG B 1 116 ? 174.026 153.720 143.655 1.00 107.91 ? 116 ARG B C   1 
ATOM 2547 O O   . ARG B 1 116 ? 173.578 153.929 144.790 1.00 125.97 ? 116 ARG B O   1 
ATOM 2548 C CB  . ARG B 1 116 ? 173.669 155.915 142.490 1.00 132.35 ? 116 ARG B CB  1 
ATOM 2549 C CG  . ARG B 1 116 ? 174.253 157.281 142.165 1.00 162.32 ? 116 ARG B CG  1 
ATOM 2550 C CD  . ARG B 1 116 ? 173.169 158.343 142.092 1.00 184.76 ? 116 ARG B CD  1 
ATOM 2551 N NE  . ARG B 1 116 ? 171.965 157.883 141.400 1.00 195.48 ? 116 ARG B NE  1 
ATOM 2552 C CZ  . ARG B 1 116 ? 171.731 157.952 140.084 1.00 202.87 ? 116 ARG B CZ  1 
ATOM 2553 N NH1 . ARG B 1 116 ? 170.583 157.498 139.603 1.00 200.93 ? 116 ARG B NH1 1 
ATOM 2554 N NH2 . ARG B 1 116 ? 172.617 158.475 139.251 1.00 203.12 ? 116 ARG B NH2 1 
ATOM 2555 N N   . VAL B 1 117 ? 173.927 152.565 142.992 1.00 97.20  ? 117 VAL B N   1 
ATOM 2556 C CA  . VAL B 1 117 ? 173.372 151.272 143.488 1.00 88.70  ? 117 VAL B CA  1 
ATOM 2557 C C   . VAL B 1 117 ? 174.557 150.383 143.878 1.00 89.81  ? 117 VAL B C   1 
ATOM 2558 O O   . VAL B 1 117 ? 174.420 149.146 143.878 1.00 92.41  ? 117 VAL B O   1 
ATOM 2559 C CB  . VAL B 1 117 ? 172.493 150.663 142.378 1.00 88.98  ? 117 VAL B CB  1 
ATOM 2560 C CG1 . VAL B 1 117 ? 172.012 149.253 142.660 1.00 91.94  ? 117 VAL B CG1 1 
ATOM 2561 C CG2 . VAL B 1 117 ? 171.303 151.561 142.072 1.00 101.12 ? 117 VAL B CG2 1 
ATOM 2562 N N   . GLY B 1 118 ? 175.717 151.000 144.106 1.00 86.96  ? 118 GLY B N   1 
ATOM 2563 C CA  . GLY B 1 118 ? 176.910 150.347 144.667 1.00 87.67  ? 118 GLY B CA  1 
ATOM 2564 C C   . GLY B 1 118 ? 177.462 151.133 145.837 1.00 89.78  ? 118 GLY B C   1 
ATOM 2565 O O   . GLY B 1 118 ? 177.970 150.484 146.766 1.00 99.84  ? 118 GLY B O   1 
ATOM 2566 N N   . LEU B 1 119 ? 177.372 152.469 145.802 1.00 89.95  ? 119 LEU B N   1 
ATOM 2567 C CA  . LEU B 1 119 ? 177.809 153.358 146.911 1.00 106.66 ? 119 LEU B CA  1 
ATOM 2568 C C   . LEU B 1 119 ? 176.745 153.401 148.005 1.00 120.00 ? 119 LEU B C   1 
ATOM 2569 O O   . LEU B 1 119 ? 176.988 154.103 149.003 1.00 156.88 ? 119 LEU B O   1 
ATOM 2570 C CB  . LEU B 1 119 ? 178.028 154.788 146.413 1.00 108.80 ? 119 LEU B CB  1 
ATOM 2571 C CG  . LEU B 1 119 ? 179.004 154.971 145.262 1.00 112.83 ? 119 LEU B CG  1 
ATOM 2572 C CD1 . LEU B 1 119 ? 178.785 156.343 144.649 1.00 130.27 ? 119 LEU B CD1 1 
ATOM 2573 C CD2 . LEU B 1 119 ? 180.442 154.805 145.704 1.00 108.57 ? 119 LEU B CD2 1 
ATOM 2574 N N   . SER B 1 120 ? 175.581 152.795 147.780 1.00 108.80 ? 120 SER B N   1 
ATOM 2575 C CA  . SER B 1 120 ? 174.457 152.780 148.742 1.00 105.29 ? 120 SER B CA  1 
ATOM 2576 C C   . SER B 1 120 ? 174.226 151.370 149.267 1.00 92.80  ? 120 SER B C   1 
ATOM 2577 O O   . SER B 1 120 ? 173.570 151.246 150.312 1.00 122.10 ? 120 SER B O   1 
ATOM 2578 C CB  . SER B 1 120 ? 173.235 153.358 148.110 1.00 119.45 ? 120 SER B CB  1 
ATOM 2579 O OG  . SER B 1 120 ? 173.453 154.731 147.805 1.00 130.89 ? 120 SER B OG  1 
ATOM 2580 N N   . ARG B 1 121 ? 174.717 150.363 148.557 1.00 86.67  ? 121 ARG B N   1 
ATOM 2581 C CA  . ARG B 1 121 ? 174.616 148.945 148.960 1.00 92.42  ? 121 ARG B CA  1 
ATOM 2582 C C   . ARG B 1 121 ? 175.947 148.521 149.582 1.00 91.41  ? 121 ARG B C   1 
ATOM 2583 O O   . ARG B 1 121 ? 176.135 147.298 149.770 1.00 109.26 ? 121 ARG B O   1 
ATOM 2584 C CB  . ARG B 1 121 ? 174.228 148.079 147.754 1.00 104.72 ? 121 ARG B CB  1 
ATOM 2585 C CG  . ARG B 1 121 ? 173.379 146.868 148.114 1.00 125.21 ? 121 ARG B CG  1 
ATOM 2586 C CD  . ARG B 1 121 ? 173.711 145.604 147.340 1.00 139.91 ? 121 ARG B CD  1 
ATOM 2587 N NE  . ARG B 1 121 ? 173.668 145.790 145.899 1.00 145.20 ? 121 ARG B NE  1 
ATOM 2588 C CZ  . ARG B 1 121 ? 172.564 145.932 145.165 1.00 152.10 ? 121 ARG B CZ  1 
ATOM 2589 N NH1 . ARG B 1 121 ? 172.681 146.085 143.856 1.00 161.81 ? 121 ARG B NH1 1 
ATOM 2590 N NH2 . ARG B 1 121 ? 171.355 145.923 145.712 1.00 147.77 ? 121 ARG B NH2 1 
ATOM 2591 N N   . ASP B 1 122 ? 176.863 149.462 149.831 1.00 84.71  ? 122 ASP B N   1 
ATOM 2592 C CA  . ASP B 1 122 ? 178.090 149.186 150.626 1.00 89.52  ? 122 ASP B CA  1 
ATOM 2593 C C   . ASP B 1 122 ? 178.214 150.182 151.771 1.00 93.98  ? 122 ASP B C   1 
ATOM 2594 O O   . ASP B 1 122 ? 179.025 149.899 152.675 1.00 93.88  ? 122 ASP B O   1 
ATOM 2595 C CB  . ASP B 1 122 ? 179.382 149.204 149.804 1.00 98.44  ? 122 ASP B CB  1 
ATOM 2596 C CG  . ASP B 1 122 ? 180.532 148.485 150.501 1.00 110.78 ? 122 ASP B CG  1 
ATOM 2597 O OD1 . ASP B 1 122 ? 180.311 147.348 150.951 1.00 131.84 ? 122 ASP B OD1 1 
ATOM 2598 O OD2 . ASP B 1 122 ? 181.631 149.073 150.623 1.00 113.61 ? 122 ASP B OD2 1 
ATOM 2599 N N   . GLN B 1 123 ? 177.467 151.292 151.749 1.00 97.83  ? 123 GLN B N   1 
ATOM 2600 C CA  . GLN B 1 123 ? 177.330 152.171 152.939 1.00 96.02  ? 123 GLN B CA  1 
ATOM 2601 C C   . GLN B 1 123 ? 176.639 151.340 154.016 1.00 99.07  ? 123 GLN B C   1 
ATOM 2602 O O   . GLN B 1 123 ? 177.235 151.166 155.091 1.00 117.82 ? 123 GLN B O   1 
ATOM 2603 C CB  . GLN B 1 123 ? 176.584 153.472 152.625 1.00 99.79  ? 123 GLN B CB  1 
ATOM 2604 C CG  . GLN B 1 123 ? 177.013 154.653 153.489 1.00 107.52 ? 123 GLN B CG  1 
ATOM 2605 C CD  . GLN B 1 123 ? 178.517 154.746 153.613 1.00 121.21 ? 123 GLN B CD  1 
ATOM 2606 O OE1 . GLN B 1 123 ? 179.261 154.433 152.679 1.00 117.63 ? 123 GLN B OE1 1 
ATOM 2607 N NE2 . GLN B 1 123 ? 178.982 155.154 154.786 1.00 128.10 ? 123 GLN B NE2 1 
ATOM 2608 N N   . GLY B 1 124 ? 175.498 150.745 153.669 1.00 103.19 ? 124 GLY B N   1 
ATOM 2609 C CA  . GLY B 1 124 ? 174.698 149.857 154.531 1.00 115.01 ? 124 GLY B CA  1 
ATOM 2610 C C   . GLY B 1 124 ? 175.500 148.757 155.216 1.00 110.32 ? 124 GLY B C   1 
ATOM 2611 O O   . GLY B 1 124 ? 175.029 148.285 156.282 1.00 148.11 ? 124 GLY B O   1 
ATOM 2612 N N   . SER B 1 125 ? 176.617 148.316 154.639 1.00 89.90  ? 125 SER B N   1 
ATOM 2613 C CA  . SER B 1 125 ? 177.402 147.159 155.139 1.00 110.19 ? 125 SER B CA  1 
ATOM 2614 C C   . SER B 1 125 ? 178.637 147.619 155.924 1.00 106.54 ? 125 SER B C   1 
ATOM 2615 O O   . SER B 1 125 ? 179.321 146.743 156.496 1.00 120.96 ? 125 SER B O   1 
ATOM 2616 C CB  . SER B 1 125 ? 177.777 146.231 154.006 1.00 131.59 ? 125 SER B CB  1 
ATOM 2617 O OG  . SER B 1 125 ? 179.155 146.354 153.666 1.00 139.26 ? 125 SER B OG  1 
ATOM 2618 N N   . LEU B 1 126 ? 178.942 148.917 155.907 1.00 103.16 ? 126 LEU B N   1 
ATOM 2619 C CA  . LEU B 1 126 ? 179.994 149.532 156.758 1.00 105.69 ? 126 LEU B CA  1 
ATOM 2620 C C   . LEU B 1 126 ? 179.364 149.913 158.092 1.00 98.22  ? 126 LEU B C   1 
ATOM 2621 O O   . LEU B 1 126 ? 179.981 149.630 159.137 1.00 104.05 ? 126 LEU B O   1 
ATOM 2622 C CB  . LEU B 1 126 ? 180.569 150.773 156.070 1.00 105.29 ? 126 LEU B CB  1 
ATOM 2623 C CG  . LEU B 1 126 ? 181.573 150.510 154.958 1.00 107.44 ? 126 LEU B CG  1 
ATOM 2624 C CD1 . LEU B 1 126 ? 181.965 151.813 154.297 1.00 108.24 ? 126 LEU B CD1 1 
ATOM 2625 C CD2 . LEU B 1 126 ? 182.800 149.785 155.488 1.00 118.32 ? 126 LEU B CD2 1 
ATOM 2626 N N   . GLU B 1 127 ? 178.185 150.536 158.023 1.00 85.88  ? 127 GLU B N   1 
ATOM 2627 C CA  . GLU B 1 127 ? 177.385 151.009 159.174 1.00 83.65  ? 127 GLU B CA  1 
ATOM 2628 C C   . GLU B 1 127 ? 176.670 149.809 159.806 1.00 93.88  ? 127 GLU B C   1 
ATOM 2629 O O   . GLU B 1 127 ? 175.427 149.870 159.923 1.00 108.18 ? 127 GLU B O   1 
ATOM 2630 C CB  . GLU B 1 127 ? 176.345 152.018 158.683 1.00 87.20  ? 127 GLU B CB  1 
ATOM 2631 C CG  . GLU B 1 127 ? 176.914 153.252 158.008 1.00 96.28  ? 127 GLU B CG  1 
ATOM 2632 C CD  . GLU B 1 127 ? 175.853 154.260 157.584 1.00 124.82 ? 127 GLU B CD  1 
ATOM 2633 O OE1 . GLU B 1 127 ? 174.762 153.823 157.128 1.00 135.13 ? 127 GLU B OE1 1 
ATOM 2634 O OE2 . GLU B 1 127 ? 176.106 155.487 157.729 1.00 123.93 ? 127 GLU B OE2 1 
ATOM 2635 N N   . TYR B 1 128 ? 177.397 148.747 160.175 1.00 102.47 ? 128 TYR B N   1 
ATOM 2636 C CA  . TYR B 1 128 ? 176.798 147.430 160.518 1.00 110.61 ? 128 TYR B CA  1 
ATOM 2637 C C   . TYR B 1 128 ? 175.923 147.593 161.752 1.00 117.14 ? 128 TYR B C   1 
ATOM 2638 O O   . TYR B 1 128 ? 174.729 147.190 161.690 1.00 147.48 ? 128 TYR B O   1 
ATOM 2639 C CB  . TYR B 1 128 ? 177.827 146.336 160.810 1.00 138.13 ? 128 TYR B CB  1 
ATOM 2640 C CG  . TYR B 1 128 ? 177.233 145.123 161.491 1.00 166.36 ? 128 TYR B CG  1 
ATOM 2641 C CD1 . TYR B 1 128 ? 176.086 144.512 160.997 1.00 177.39 ? 128 TYR B CD1 1 
ATOM 2642 C CD2 . TYR B 1 128 ? 177.798 144.599 162.646 1.00 185.57 ? 128 TYR B CD2 1 
ATOM 2643 C CE1 . TYR B 1 128 ? 175.517 143.418 161.633 1.00 198.95 ? 128 TYR B CE1 1 
ATOM 2644 C CE2 . TYR B 1 128 ? 177.244 143.502 163.290 1.00 202.64 ? 128 TYR B CE2 1 
ATOM 2645 C CZ  . TYR B 1 128 ? 176.101 142.908 162.782 1.00 216.56 ? 128 TYR B CZ  1 
ATOM 2646 O OH  . TYR B 1 128 ? 175.557 141.823 163.411 1.00 226.94 ? 128 TYR B OH  1 
ATOM 2647 N N   . GLY B 1 129 ? 176.512 148.132 162.826 1.00 92.80  ? 129 GLY B N   1 
ATOM 2648 C CA  . GLY B 1 129 ? 175.888 148.219 164.161 1.00 81.88  ? 129 GLY B CA  1 
ATOM 2649 C C   . GLY B 1 129 ? 175.643 149.649 164.583 1.00 63.55  ? 129 GLY B C   1 
ATOM 2650 O O   . GLY B 1 129 ? 175.354 149.886 165.742 1.00 65.67  ? 129 GLY B O   1 
ATOM 2651 N N   . LEU B 1 130 ? 175.804 150.592 163.679 1.00 63.07  ? 130 LEU B N   1 
ATOM 2652 C CA  . LEU B 1 130 ? 175.928 152.005 164.083 1.00 68.45  ? 130 LEU B CA  1 
ATOM 2653 C C   . LEU B 1 130 ? 174.590 152.457 164.676 1.00 67.80  ? 130 LEU B C   1 
ATOM 2654 O O   . LEU B 1 130 ? 174.579 153.354 165.505 1.00 76.33  ? 130 LEU B O   1 
ATOM 2655 C CB  . LEU B 1 130 ? 176.356 152.822 162.864 1.00 67.72  ? 130 LEU B CB  1 
ATOM 2656 C CG  . LEU B 1 130 ? 176.650 154.276 163.162 1.00 70.33  ? 130 LEU B CG  1 
ATOM 2657 C CD1 . LEU B 1 130 ? 177.792 154.368 164.153 1.00 78.31  ? 130 LEU B CD1 1 
ATOM 2658 C CD2 . LEU B 1 130 ? 176.967 155.033 161.893 1.00 76.57  ? 130 LEU B CD2 1 
ATOM 2659 N N   . GLY B 1 131 ? 173.493 151.823 164.297 1.00 75.15  ? 131 GLY B N   1 
ATOM 2660 C CA  . GLY B 1 131 ? 172.165 152.226 164.783 1.00 82.65  ? 131 GLY B CA  1 
ATOM 2661 C C   . GLY B 1 131 ? 171.915 151.721 166.185 1.00 75.79  ? 131 GLY B C   1 
ATOM 2662 O O   . GLY B 1 131 ? 171.236 152.436 166.933 1.00 87.98  ? 131 GLY B O   1 
ATOM 2663 N N   . THR B 1 132 ? 172.379 150.511 166.491 1.00 58.60  ? 132 THR B N   1 
ATOM 2664 C CA  . THR B 1 132 ? 172.369 149.917 167.851 1.00 51.37  ? 132 THR B CA  1 
ATOM 2665 C C   . THR B 1 132 ? 173.070 150.839 168.864 1.00 50.61  ? 132 THR B C   1 
ATOM 2666 O O   . THR B 1 132 ? 172.503 151.125 169.919 1.00 57.84  ? 132 THR B O   1 
ATOM 2667 C CB  . THR B 1 132 ? 173.081 148.569 167.819 1.00 52.00  ? 132 THR B CB  1 
ATOM 2668 O OG1 . THR B 1 132 ? 172.189 147.678 167.146 1.00 61.90  ? 132 THR B OG1 1 
ATOM 2669 C CG2 . THR B 1 132 ? 173.490 148.090 169.190 1.00 54.40  ? 132 THR B CG2 1 
ATOM 2670 N N   . LEU B 1 133 ? 174.305 151.226 168.600 1.00 46.51  ? 133 LEU B N   1 
ATOM 2671 C CA  . LEU B 1 133 ? 175.015 152.205 169.431 1.00 45.32  ? 133 LEU B CA  1 
ATOM 2672 C C   . LEU B 1 133 ? 174.144 153.437 169.655 1.00 50.48  ? 133 LEU B C   1 
ATOM 2673 O O   . LEU B 1 133 ? 174.348 154.094 170.674 1.00 67.12  ? 133 LEU B O   1 
ATOM 2674 C CB  . LEU B 1 133 ? 176.300 152.633 168.725 1.00 46.14  ? 133 LEU B CB  1 
ATOM 2675 C CG  . LEU B 1 133 ? 177.395 151.588 168.716 1.00 51.21  ? 133 LEU B CG  1 
ATOM 2676 C CD1 . LEU B 1 133 ? 178.673 152.223 168.231 1.00 55.31  ? 133 LEU B CD1 1 
ATOM 2677 C CD2 . LEU B 1 133 ? 177.588 150.965 170.088 1.00 52.02  ? 133 LEU B CD2 1 
ATOM 2678 N N   . ALA B 1 134 ? 173.304 153.837 168.720 1.00 52.61  ? 134 ALA B N   1 
ATOM 2679 C CA  . ALA B 1 134 ? 172.470 155.035 168.936 1.00 68.56  ? 134 ALA B CA  1 
ATOM 2680 C C   . ALA B 1 134 ? 171.426 154.709 170.001 1.00 70.93  ? 134 ALA B C   1 
ATOM 2681 O O   . ALA B 1 134 ? 171.217 155.571 170.874 1.00 90.52  ? 134 ALA B O   1 
ATOM 2682 C CB  . ALA B 1 134 ? 171.811 155.484 167.656 1.00 97.90  ? 134 ALA B CB  1 
ATOM 2683 N N   . SER B 1 135 ? 170.777 153.541 169.901 1.00 59.46  ? 135 SER B N   1 
ATOM 2684 C CA  . SER B 1 135 ? 169.805 153.038 170.901 1.00 61.94  ? 135 SER B CA  1 
ATOM 2685 C C   . SER B 1 135 ? 170.511 152.901 172.257 1.00 61.37  ? 135 SER B C   1 
ATOM 2686 O O   . SER B 1 135 ? 170.253 153.748 173.144 1.00 62.83  ? 135 SER B O   1 
ATOM 2687 C CB  . SER B 1 135 ? 169.169 151.745 170.474 1.00 70.06  ? 135 SER B CB  1 
ATOM 2688 O OG  . SER B 1 135 ? 168.512 151.896 169.227 1.00 86.27  ? 135 SER B OG  1 
ATOM 2689 N N   . ILE B 1 136 ? 171.411 151.927 172.414 1.00 51.60  ? 136 ILE B N   1 
ATOM 2690 C CA  . ILE B 1 136 ? 172.202 151.784 173.667 1.00 48.90  ? 136 ILE B CA  1 
ATOM 2691 C C   . ILE B 1 136 ? 172.474 153.178 174.232 1.00 45.72  ? 136 ILE B C   1 
ATOM 2692 O O   . ILE B 1 136 ? 172.265 153.420 175.396 1.00 53.78  ? 136 ILE B O   1 
ATOM 2693 C CB  . ILE B 1 136 ? 173.519 151.026 173.463 1.00 49.39  ? 136 ILE B CB  1 
ATOM 2694 C CG1 . ILE B 1 136 ? 173.263 149.606 172.953 1.00 53.67  ? 136 ILE B CG1 1 
ATOM 2695 C CG2 . ILE B 1 136 ? 174.316 151.022 174.765 1.00 47.90  ? 136 ILE B CG2 1 
ATOM 2696 C CD1 . ILE B 1 136 ? 174.528 148.787 172.731 1.00 54.46  ? 136 ILE B CD1 1 
ATOM 2697 N N   . GLY B 1 137 ? 172.939 154.086 173.422 1.00 51.52  ? 137 GLY B N   1 
ATOM 2698 C CA  . GLY B 1 137 ? 173.354 155.394 173.930 1.00 57.65  ? 137 GLY B CA  1 
ATOM 2699 C C   . GLY B 1 137 ? 172.209 156.229 174.437 1.00 53.27  ? 137 GLY B C   1 
ATOM 2700 O O   . GLY B 1 137 ? 172.486 157.120 175.247 1.00 71.84  ? 137 GLY B O   1 
ATOM 2701 N N   . SER B 1 138 ? 171.016 156.076 173.885 1.00 61.33  ? 138 SER B N   1 
ATOM 2702 C CA  . SER B 1 138 ? 169.884 156.987 174.170 1.00 84.61  ? 138 SER B CA  1 
ATOM 2703 C C   . SER B 1 138 ? 169.051 156.391 175.308 1.00 80.39  ? 138 SER B C   1 
ATOM 2704 O O   . SER B 1 138 ? 168.826 157.098 176.321 1.00 86.39  ? 138 SER B O   1 
ATOM 2705 C CB  . SER B 1 138 ? 169.073 157.263 172.917 1.00 108.21 ? 138 SER B CB  1 
ATOM 2706 O OG  . SER B 1 138 ? 168.240 156.163 172.565 1.00 102.94 ? 138 SER B OG  1 
ATOM 2707 N N   . VAL B 1 139 ? 168.622 155.142 175.139 1.00 64.10  ? 139 VAL B N   1 
ATOM 2708 C CA  . VAL B 1 139 ? 167.833 154.388 176.147 1.00 63.95  ? 139 VAL B CA  1 
ATOM 2709 C C   . VAL B 1 139 ? 168.627 154.151 177.441 1.00 66.24  ? 139 VAL B C   1 
ATOM 2710 O O   . VAL B 1 139 ? 168.068 154.416 178.511 1.00 91.88  ? 139 VAL B O   1 
ATOM 2711 C CB  . VAL B 1 139 ? 167.360 153.060 175.556 1.00 69.61  ? 139 VAL B CB  1 
ATOM 2712 C CG1 . VAL B 1 139 ? 166.881 152.083 176.629 1.00 69.17  ? 139 VAL B CG1 1 
ATOM 2713 C CG2 . VAL B 1 139 ? 166.308 153.343 174.504 1.00 78.58  ? 139 VAL B CG2 1 
ATOM 2714 N N   . ALA B 1 140 ? 169.843 153.628 177.375 1.00 58.81  ? 140 ALA B N   1 
ATOM 2715 C CA  . ALA B 1 140 ? 170.555 153.053 178.539 1.00 56.52  ? 140 ALA B CA  1 
ATOM 2716 C C   . ALA B 1 140 ? 170.571 154.003 179.709 1.00 62.37  ? 140 ALA B C   1 
ATOM 2717 O O   . ALA B 1 140 ? 170.463 153.537 180.835 1.00 61.25  ? 140 ALA B O   1 
ATOM 2718 C CB  . ALA B 1 140 ? 171.975 152.679 178.224 1.00 64.06  ? 140 ALA B CB  1 
ATOM 2719 N N   . PRO B 1 141 ? 170.754 155.330 179.513 1.00 72.58  ? 141 PRO B N   1 
ATOM 2720 C CA  . PRO B 1 141 ? 170.689 156.271 180.629 1.00 76.11  ? 141 PRO B CA  1 
ATOM 2721 C C   . PRO B 1 141 ? 169.387 156.082 181.417 1.00 82.05  ? 141 PRO B C   1 
ATOM 2722 O O   . PRO B 1 141 ? 169.487 155.972 182.621 1.00 77.27  ? 141 PRO B O   1 
ATOM 2723 C CB  . PRO B 1 141 ? 170.710 157.634 179.959 1.00 76.00  ? 141 PRO B CB  1 
ATOM 2724 C CG  . PRO B 1 141 ? 171.454 157.379 178.695 1.00 84.86  ? 141 PRO B CG  1 
ATOM 2725 C CD  . PRO B 1 141 ? 170.994 156.010 178.242 1.00 72.44  ? 141 PRO B CD  1 
ATOM 2726 N N   . TYR B 1 142 ? 168.261 155.929 180.709 1.00 65.02  ? 142 TYR B N   1 
ATOM 2727 C CA  . TYR B 1 142 ? 166.891 155.884 181.268 1.00 65.85  ? 142 TYR B CA  1 
ATOM 2728 C C   . TYR B 1 142 ? 166.529 154.485 181.789 1.00 58.91  ? 142 TYR B C   1 
ATOM 2729 O O   . TYR B 1 142 ? 165.698 154.405 182.684 1.00 67.55  ? 142 TYR B O   1 
ATOM 2730 C CB  . TYR B 1 142 ? 165.905 156.399 180.223 1.00 93.05  ? 142 TYR B CB  1 
ATOM 2731 C CG  . TYR B 1 142 ? 166.077 157.865 179.911 1.00 125.54 ? 142 TYR B CG  1 
ATOM 2732 C CD1 . TYR B 1 142 ? 165.221 158.819 180.442 1.00 150.24 ? 142 TYR B CD1 1 
ATOM 2733 C CD2 . TYR B 1 142 ? 167.101 158.310 179.090 1.00 153.89 ? 142 TYR B CD2 1 
ATOM 2734 C CE1 . TYR B 1 142 ? 165.370 160.169 180.160 1.00 167.53 ? 142 TYR B CE1 1 
ATOM 2735 C CE2 . TYR B 1 142 ? 167.267 159.656 178.799 1.00 179.41 ? 142 TYR B CE2 1 
ATOM 2736 C CZ  . TYR B 1 142 ? 166.401 160.593 179.337 1.00 183.07 ? 142 TYR B CZ  1 
ATOM 2737 O OH  . TYR B 1 142 ? 166.569 161.919 179.048 1.00 194.24 ? 142 TYR B OH  1 
ATOM 2738 N N   . ILE B 1 143 ? 167.113 153.407 181.283 1.00 55.57  ? 143 ILE B N   1 
ATOM 2739 C CA  . ILE B 1 143 ? 167.056 152.076 181.964 1.00 53.34  ? 143 ILE B CA  1 
ATOM 2740 C C   . ILE B 1 143 ? 167.686 152.213 183.349 1.00 55.07  ? 143 ILE B C   1 
ATOM 2741 O O   . ILE B 1 143 ? 167.137 151.676 184.323 1.00 58.95  ? 143 ILE B O   1 
ATOM 2742 C CB  . ILE B 1 143 ? 167.804 151.011 181.150 1.00 50.81  ? 143 ILE B CB  1 
ATOM 2743 C CG1 . ILE B 1 143 ? 167.230 150.955 179.730 1.00 51.02  ? 143 ILE B CG1 1 
ATOM 2744 C CG2 . ILE B 1 143 ? 167.851 149.672 181.892 1.00 45.90  ? 143 ILE B CG2 1 
ATOM 2745 C CD1 . ILE B 1 143 ? 167.043 149.573 179.148 1.00 58.92  ? 143 ILE B CD1 1 
ATOM 2746 N N   . GLY B 1 144 ? 168.835 152.875 183.411 1.00 54.80  ? 144 GLY B N   1 
ATOM 2747 C CA  . GLY B 1 144 ? 169.522 153.141 184.676 1.00 55.50  ? 144 GLY B CA  1 
ATOM 2748 C C   . GLY B 1 144 ? 168.602 153.887 185.598 1.00 58.53  ? 144 GLY B C   1 
ATOM 2749 O O   . GLY B 1 144 ? 168.426 153.435 186.740 1.00 68.19  ? 144 GLY B O   1 
ATOM 2750 N N   . LEU B 1 145 ? 168.015 154.971 185.106 1.00 57.30  ? 145 LEU B N   1 
ATOM 2751 C CA  . LEU B 1 145 ? 167.122 155.851 185.908 1.00 64.37  ? 145 LEU B CA  1 
ATOM 2752 C C   . LEU B 1 145 ? 165.956 155.040 186.464 1.00 58.70  ? 145 LEU B C   1 
ATOM 2753 O O   . LEU B 1 145 ? 165.587 155.279 187.610 1.00 66.70  ? 145 LEU B O   1 
ATOM 2754 C CB  . LEU B 1 145 ? 166.586 156.955 185.009 1.00 69.49  ? 145 LEU B CB  1 
ATOM 2755 C CG  . LEU B 1 145 ? 165.631 157.910 185.678 1.00 70.88  ? 145 LEU B CG  1 
ATOM 2756 C CD1 . LEU B 1 145 ? 166.408 158.796 186.624 1.00 85.51  ? 145 LEU B CD1 1 
ATOM 2757 C CD2 . LEU B 1 145 ? 164.900 158.704 184.612 1.00 91.02  ? 145 LEU B CD2 1 
ATOM 2758 N N   . PHE B 1 146 ? 165.389 154.137 185.673 1.00 50.70  ? 146 PHE B N   1 
ATOM 2759 C CA  . PHE B 1 146 ? 164.327 153.239 186.154 1.00 49.42  ? 146 PHE B CA  1 
ATOM 2760 C C   . PHE B 1 146 ? 164.861 152.445 187.341 1.00 50.63  ? 146 PHE B C   1 
ATOM 2761 O O   . PHE B 1 146 ? 164.171 152.368 188.368 1.00 62.56  ? 146 PHE B O   1 
ATOM 2762 C CB  . PHE B 1 146 ? 163.825 152.321 185.057 1.00 51.91  ? 146 PHE B CB  1 
ATOM 2763 C CG  . PHE B 1 146 ? 162.867 151.295 185.580 1.00 59.41  ? 146 PHE B CG  1 
ATOM 2764 C CD1 . PHE B 1 146 ? 161.509 151.544 185.590 1.00 65.65  ? 146 PHE B CD1 1 
ATOM 2765 C CD2 . PHE B 1 146 ? 163.329 150.099 186.088 1.00 64.32  ? 146 PHE B CD2 1 
ATOM 2766 C CE1 . PHE B 1 146 ? 160.631 150.610 186.105 1.00 70.98  ? 146 PHE B CE1 1 
ATOM 2767 C CE2 . PHE B 1 146 ? 162.442 149.156 186.569 1.00 73.62  ? 146 PHE B CE2 1 
ATOM 2768 C CZ  . PHE B 1 146 ? 161.097 149.419 186.590 1.00 72.08  ? 146 PHE B CZ  1 
ATOM 2769 N N   . GLY B 1 147 ? 166.060 151.897 187.227 1.00 53.39  ? 147 GLY B N   1 
ATOM 2770 C CA  . GLY B 1 147 ? 166.711 151.212 188.356 1.00 61.79  ? 147 GLY B CA  1 
ATOM 2771 C C   . GLY B 1 147 ? 166.826 152.130 189.564 1.00 56.03  ? 147 GLY B C   1 
ATOM 2772 O O   . GLY B 1 147 ? 166.498 151.697 190.682 1.00 53.33  ? 147 GLY B O   1 
ATOM 2773 N N   . THR B 1 148 ? 167.254 153.363 189.344 1.00 53.02  ? 148 THR B N   1 
ATOM 2774 C CA  . THR B 1 148 ? 167.410 154.354 190.429 1.00 65.89  ? 148 THR B CA  1 
ATOM 2775 C C   . THR B 1 148 ? 166.063 154.518 191.130 1.00 65.31  ? 148 THR B C   1 
ATOM 2776 O O   . THR B 1 148 ? 166.014 154.384 192.361 1.00 71.47  ? 148 THR B O   1 
ATOM 2777 C CB  . THR B 1 148 ? 167.983 155.675 189.904 1.00 80.11  ? 148 THR B CB  1 
ATOM 2778 O OG1 . THR B 1 148 ? 169.400 155.524 189.915 1.00 89.28  ? 148 THR B OG1 1 
ATOM 2779 C CG2 . THR B 1 148 ? 167.587 156.884 190.723 1.00 91.93  ? 148 THR B CG2 1 
ATOM 2780 N N   . VAL B 1 149 ? 165.016 154.828 190.378 1.00 63.24  ? 149 VAL B N   1 
ATOM 2781 C CA  . VAL B 1 149 ? 163.668 155.089 190.950 1.00 58.84  ? 149 VAL B CA  1 
ATOM 2782 C C   . VAL B 1 149 ? 163.209 153.831 191.683 1.00 57.73  ? 149 VAL B C   1 
ATOM 2783 O O   . VAL B 1 149 ? 162.826 153.964 192.833 1.00 67.39  ? 149 VAL B O   1 
ATOM 2784 C CB  . VAL B 1 149 ? 162.669 155.528 189.878 1.00 61.00  ? 149 VAL B CB  1 
ATOM 2785 C CG1 . VAL B 1 149 ? 161.243 155.338 190.329 1.00 66.95  ? 149 VAL B CG1 1 
ATOM 2786 C CG2 . VAL B 1 149 ? 162.917 156.961 189.476 1.00 68.77  ? 149 VAL B CG2 1 
ATOM 2787 N N   . TRP B 1 150 ? 163.294 152.653 191.089 1.00 57.85  ? 150 TRP B N   1 
ATOM 2788 C CA  . TRP B 1 150 ? 162.936 151.419 191.827 1.00 66.43  ? 150 TRP B CA  1 
ATOM 2789 C C   . TRP B 1 150 ? 163.695 151.350 193.144 1.00 71.36  ? 150 TRP B C   1 
ATOM 2790 O O   . TRP B 1 150 ? 163.115 150.873 194.126 1.00 91.43  ? 150 TRP B O   1 
ATOM 2791 C CB  . TRP B 1 150 ? 163.216 150.151 191.042 1.00 81.43  ? 150 TRP B CB  1 
ATOM 2792 C CG  . TRP B 1 150 ? 162.284 149.072 191.467 1.00 87.22  ? 150 TRP B CG  1 
ATOM 2793 C CD1 . TRP B 1 150 ? 162.481 148.101 192.400 1.00 93.36  ? 150 TRP B CD1 1 
ATOM 2794 C CD2 . TRP B 1 150 ? 160.938 148.936 191.002 1.00 95.78  ? 150 TRP B CD2 1 
ATOM 2795 N NE1 . TRP B 1 150 ? 161.355 147.331 192.507 1.00 108.51 ? 150 TRP B NE1 1 
ATOM 2796 C CE2 . TRP B 1 150 ? 160.392 147.826 191.667 1.00 101.48 ? 150 TRP B CE2 1 
ATOM 2797 C CE3 . TRP B 1 150 ? 160.166 149.632 190.069 1.00 105.56 ? 150 TRP B CE3 1 
ATOM 2798 C CZ2 . TRP B 1 150 ? 159.095 147.391 191.421 1.00 119.05 ? 150 TRP B CZ2 1 
ATOM 2799 C CZ3 . TRP B 1 150 ? 158.880 149.207 189.830 1.00 120.62 ? 150 TRP B CZ3 1 
ATOM 2800 C CH2 . TRP B 1 150 ? 158.357 148.098 190.496 1.00 130.79 ? 150 TRP B CH2 1 
ATOM 2801 N N   . GLY B 1 151 ? 164.950 151.790 193.152 1.00 71.99  ? 151 GLY B N   1 
ATOM 2802 C CA  . GLY B 1 151 ? 165.812 151.741 194.344 1.00 79.87  ? 151 GLY B CA  1 
ATOM 2803 C C   . GLY B 1 151 ? 165.368 152.716 195.415 1.00 73.90  ? 151 GLY B C   1 
ATOM 2804 O O   . GLY B 1 151 ? 165.242 152.287 196.575 1.00 85.47  ? 151 GLY B O   1 
ATOM 2805 N N   . ILE B 1 152 ? 165.154 153.976 195.051 1.00 65.94  ? 152 ILE B N   1 
ATOM 2806 C CA  . ILE B 1 152 ? 164.716 155.034 196.001 1.00 77.19  ? 152 ILE B CA  1 
ATOM 2807 C C   . ILE B 1 152 ? 163.326 154.667 196.552 1.00 92.81  ? 152 ILE B C   1 
ATOM 2808 O O   . ILE B 1 152 ? 162.970 155.134 197.654 1.00 116.07 ? 152 ILE B O   1 
ATOM 2809 C CB  . ILE B 1 152 ? 164.715 156.399 195.303 1.00 85.74  ? 152 ILE B CB  1 
ATOM 2810 C CG1 . ILE B 1 152 ? 166.125 156.793 194.864 1.00 108.82 ? 152 ILE B CG1 1 
ATOM 2811 C CG2 . ILE B 1 152 ? 164.082 157.468 196.184 1.00 93.65  ? 152 ILE B CG2 1 
ATOM 2812 C CD1 . ILE B 1 152 ? 166.184 158.102 194.087 1.00 133.50 ? 152 ILE B CD1 1 
ATOM 2813 N N   . MET B 1 153 ? 162.578 153.849 195.819 1.00 89.62  ? 153 MET B N   1 
ATOM 2814 C CA  . MET B 1 153 ? 161.182 153.461 196.107 1.00 85.16  ? 153 MET B CA  1 
ATOM 2815 C C   . MET B 1 153 ? 161.147 152.090 196.790 1.00 90.21  ? 153 MET B C   1 
ATOM 2816 O O   . MET B 1 153 ? 160.042 151.628 197.069 1.00 106.03 ? 153 MET B O   1 
ATOM 2817 C CB  . MET B 1 153 ? 160.448 153.398 194.768 1.00 90.41  ? 153 MET B CB  1 
ATOM 2818 C CG  . MET B 1 153 ? 158.955 153.286 194.826 1.00 89.84  ? 153 MET B CG  1 
ATOM 2819 S SD  . MET B 1 153 ? 158.437 152.287 193.424 1.00 105.89 ? 153 MET B SD  1 
ATOM 2820 C CE  . MET B 1 153 ? 158.714 150.672 194.148 1.00 118.12 ? 153 MET B CE  1 
ATOM 2821 N N   . ASN B 1 154 ? 162.289 151.437 197.013 1.00 93.55  ? 154 ASN B N   1 
ATOM 2822 C CA  . ASN B 1 154 ? 162.391 150.252 197.907 1.00 115.86 ? 154 ASN B CA  1 
ATOM 2823 C C   . ASN B 1 154 ? 163.236 150.642 199.117 1.00 131.70 ? 154 ASN B C   1 
ATOM 2824 O O   . ASN B 1 154 ? 163.629 149.739 199.893 1.00 151.80 ? 154 ASN B O   1 
ATOM 2825 C CB  . ASN B 1 154 ? 162.909 149.018 197.168 1.00 133.14 ? 154 ASN B CB  1 
ATOM 2826 C CG  . ASN B 1 154 ? 161.814 148.304 196.405 1.00 150.44 ? 154 ASN B CG  1 
ATOM 2827 O OD1 . ASN B 1 154 ? 160.737 148.860 196.192 1.00 155.17 ? 154 ASN B OD1 1 
ATOM 2828 N ND2 . ASN B 1 154 ? 162.077 147.075 195.988 1.00 166.28 ? 154 ASN B ND2 1 
ATOM 2829 N N   . ALA B 1 155 ? 163.497 151.939 199.261 1.00 123.74 ? 155 ALA B N   1 
ATOM 2830 C CA  . ALA B 1 155 ? 163.888 152.576 200.532 1.00 140.59 ? 155 ALA B CA  1 
ATOM 2831 C C   . ALA B 1 155 ? 162.600 152.999 201.234 1.00 142.85 ? 155 ALA B C   1 
ATOM 2832 O O   . ALA B 1 155 ? 162.198 152.319 202.190 1.00 151.24 ? 155 ALA B O   1 
ATOM 2833 C CB  . ALA B 1 155 ? 164.810 153.744 200.285 1.00 150.16 ? 155 ALA B CB  1 
ATOM 2834 N N   . PHE B 1 156 ? 161.946 154.032 200.706 1.00 130.74 ? 156 PHE B N   1 
ATOM 2835 C CA  . PHE B 1 156 ? 160.831 154.748 201.374 1.00 129.96 ? 156 PHE B CA  1 
ATOM 2836 C C   . PHE B 1 156 ? 159.743 153.730 201.737 1.00 134.18 ? 156 PHE B C   1 
ATOM 2837 O O   . PHE B 1 156 ? 159.313 153.724 202.901 1.00 154.43 ? 156 PHE B O   1 
ATOM 2838 C CB  . PHE B 1 156 ? 160.361 155.917 200.509 1.00 129.80 ? 156 PHE B CB  1 
ATOM 2839 C CG  . PHE B 1 156 ? 161.274 157.121 200.518 1.00 146.47 ? 156 PHE B CG  1 
ATOM 2840 C CD1 . PHE B 1 156 ? 162.645 157.006 200.735 1.00 155.47 ? 156 PHE B CD1 1 
ATOM 2841 C CD2 . PHE B 1 156 ? 160.752 158.386 200.279 1.00 156.59 ? 156 PHE B CD2 1 
ATOM 2842 C CE1 . PHE B 1 156 ? 163.459 158.131 200.725 1.00 184.35 ? 156 PHE B CE1 1 
ATOM 2843 C CE2 . PHE B 1 156 ? 161.568 159.509 200.264 1.00 168.73 ? 156 PHE B CE2 1 
ATOM 2844 C CZ  . PHE B 1 156 ? 162.922 159.379 200.488 1.00 185.38 ? 156 PHE B CZ  1 
ATOM 2845 N N   . ILE B 1 157 ? 159.379 152.837 200.816 1.00 132.11 ? 157 ILE B N   1 
ATOM 2846 C CA  . ILE B 1 157 ? 158.451 151.703 201.110 1.00 142.51 ? 157 ILE B CA  1 
ATOM 2847 C C   . ILE B 1 157 ? 158.977 150.920 202.324 1.00 157.46 ? 157 ILE B C   1 
ATOM 2848 O O   . ILE B 1 157 ? 158.141 150.524 203.162 1.00 172.23 ? 157 ILE B O   1 
ATOM 2849 C CB  . ILE B 1 157 ? 158.221 150.831 199.857 1.00 149.57 ? 157 ILE B CB  1 
ATOM 2850 C CG1 . ILE B 1 157 ? 157.119 151.444 198.987 1.00 150.68 ? 157 ILE B CG1 1 
ATOM 2851 C CG2 . ILE B 1 157 ? 157.926 149.372 200.208 1.00 154.01 ? 157 ILE B CG2 1 
ATOM 2852 C CD1 . ILE B 1 157 ? 156.998 150.853 197.595 1.00 157.21 ? 157 ILE B CD1 1 
ATOM 2853 N N   . GLY B 1 158 ? 160.294 150.732 202.437 1.00 169.60 ? 158 GLY B N   1 
ATOM 2854 C CA  . GLY B 1 158 ? 160.944 150.088 203.598 1.00 194.54 ? 158 GLY B CA  1 
ATOM 2855 C C   . GLY B 1 158 ? 160.927 150.959 204.850 1.00 207.48 ? 158 GLY B C   1 
ATOM 2856 O O   . GLY B 1 158 ? 160.610 150.416 205.933 1.00 218.94 ? 158 GLY B O   1 
ATOM 2857 N N   . LEU B 1 159 ? 161.268 152.248 204.716 1.00 207.40 ? 159 LEU B N   1 
ATOM 2858 C CA  . LEU B 1 159 ? 161.426 153.239 205.824 1.00 215.24 ? 159 LEU B CA  1 
ATOM 2859 C C   . LEU B 1 159 ? 160.214 153.195 206.766 1.00 232.70 ? 159 LEU B C   1 
ATOM 2860 O O   . LEU B 1 159 ? 160.430 153.161 207.990 1.00 247.22 ? 159 LEU B O   1 
ATOM 2861 C CB  . LEU B 1 159 ? 161.622 154.631 205.206 1.00 217.06 ? 159 LEU B CB  1 
ATOM 2862 C CG  . LEU B 1 159 ? 161.616 155.835 206.149 1.00 223.63 ? 159 LEU B CG  1 
ATOM 2863 C CD1 . LEU B 1 159 ? 162.331 157.013 205.492 1.00 216.75 ? 159 LEU B CD1 1 
ATOM 2864 C CD2 . LEU B 1 159 ? 160.194 156.225 206.565 1.00 231.32 ? 159 LEU B CD2 1 
ATOM 2865 N N   . ALA B 1 160 ? 158.994 153.217 206.218 1.00 242.34 ? 160 ALA B N   1 
ATOM 2866 C CA  . ALA B 1 160 ? 157.715 153.207 206.970 1.00 255.58 ? 160 ALA B CA  1 
ATOM 2867 C C   . ALA B 1 160 ? 157.754 152.153 208.086 1.00 267.59 ? 160 ALA B C   1 
ATOM 2868 O O   . ALA B 1 160 ? 157.433 152.506 209.239 1.00 262.83 ? 160 ALA B O   1 
ATOM 2869 C CB  . ALA B 1 160 ? 156.563 152.960 206.024 1.00 255.48 ? 160 ALA B CB  1 
ATOM 2870 N N   . ALA B 1 161 ? 158.176 150.926 207.756 1.00 284.52 ? 161 ALA B N   1 
ATOM 2871 C CA  . ALA B 1 161 ? 158.122 149.720 208.621 1.00 301.05 ? 161 ALA B CA  1 
ATOM 2872 C C   . ALA B 1 161 ? 158.927 149.916 209.915 1.00 319.22 ? 161 ALA B C   1 
ATOM 2873 O O   . ALA B 1 161 ? 158.401 149.538 210.982 1.00 316.43 ? 161 ALA B O   1 
ATOM 2874 C CB  . ALA B 1 161 ? 158.613 148.512 207.858 1.00 298.64 ? 161 ALA B CB  1 
ATOM 2875 N N   . VAL B 1 162 ? 160.144 150.472 209.832 1.00 344.86 ? 162 VAL B N   1 
ATOM 2876 C CA  . VAL B 1 162 ? 161.125 150.513 210.964 1.00 363.98 ? 162 VAL B CA  1 
ATOM 2877 C C   . VAL B 1 162 ? 160.600 151.428 212.080 1.00 376.58 ? 162 VAL B C   1 
ATOM 2878 O O   . VAL B 1 162 ? 159.848 152.379 211.776 1.00 372.32 ? 162 VAL B O   1 
ATOM 2879 C CB  . VAL B 1 162 ? 162.537 150.947 210.512 1.00 370.63 ? 162 VAL B CB  1 
ATOM 2880 C CG1 . VAL B 1 162 ? 162.625 152.444 210.242 1.00 371.33 ? 162 VAL B CG1 1 
ATOM 2881 C CG2 . VAL B 1 162 ? 163.611 150.525 211.511 1.00 369.07 ? 162 VAL B CG2 1 
ATOM 2882 N N   . ASP B 1 163 ? 161.006 151.137 213.320 1.00 389.61 ? 163 ASP B N   1 
ATOM 2883 C CA  . ASP B 1 163 ? 160.710 151.941 214.538 1.00 394.99 ? 163 ASP B CA  1 
ATOM 2884 C C   . ASP B 1 163 ? 161.301 153.351 214.394 1.00 385.71 ? 163 ASP B C   1 
ATOM 2885 O O   . ASP B 1 163 ? 160.584 154.320 214.721 1.00 371.10 ? 163 ASP B O   1 
ATOM 2886 C CB  . ASP B 1 163 ? 161.230 151.248 215.805 1.00 407.16 ? 163 ASP B CB  1 
ATOM 2887 C CG  . ASP B 1 163 ? 162.728 150.971 215.825 1.00 412.46 ? 163 ASP B CG  1 
ATOM 2888 O OD1 . ASP B 1 163 ? 163.359 151.042 214.747 1.00 413.85 ? 163 ASP B OD1 1 
ATOM 2889 O OD2 . ASP B 1 163 ? 163.252 150.681 216.920 1.00 413.43 ? 163 ASP B OD2 1 
ATOM 2890 N N   . GLN B 1 164 ? 162.552 153.461 213.924 1.00 379.81 ? 164 GLN B N   1 
ATOM 2891 C CA  . GLN B 1 164 ? 163.330 154.731 213.917 1.00 372.05 ? 164 GLN B CA  1 
ATOM 2892 C C   . GLN B 1 164 ? 163.906 155.010 212.523 1.00 351.53 ? 164 GLN B C   1 
ATOM 2893 O O   . GLN B 1 164 ? 164.639 154.147 211.983 1.00 346.10 ? 164 GLN B O   1 
ATOM 2894 C CB  . GLN B 1 164 ? 164.449 154.689 214.962 1.00 380.48 ? 164 GLN B CB  1 
ATOM 2895 C CG  . GLN B 1 164 ? 165.269 155.974 215.050 1.00 386.34 ? 164 GLN B CG  1 
ATOM 2896 C CD  . GLN B 1 164 ? 164.433 157.201 215.333 1.00 383.64 ? 164 GLN B CD  1 
ATOM 2897 O OE1 . GLN B 1 164 ? 163.293 157.115 215.786 1.00 378.63 ? 164 GLN B OE1 1 
ATOM 2898 N NE2 . GLN B 1 164 ? 165.002 158.366 215.066 1.00 378.82 ? 164 GLN B NE2 1 
ATOM 2899 N N   . VAL B 1 165 ? 163.632 156.214 212.009 1.00 331.88 ? 165 VAL B N   1 
ATOM 2900 C CA  . VAL B 1 165 ? 164.072 156.700 210.667 1.00 317.54 ? 165 VAL B CA  1 
ATOM 2901 C C   . VAL B 1 165 ? 165.439 157.389 210.808 1.00 300.40 ? 165 VAL B C   1 
ATOM 2902 O O   . VAL B 1 165 ? 165.539 158.607 210.541 1.00 281.96 ? 165 VAL B O   1 
ATOM 2903 C CB  . VAL B 1 165 ? 162.998 157.601 210.017 1.00 329.86 ? 165 VAL B CB  1 
ATOM 2904 C CG1 . VAL B 1 165 ? 162.739 158.902 210.777 1.00 330.33 ? 165 VAL B CG1 1 
ATOM 2905 C CG2 . VAL B 1 165 ? 163.307 157.875 208.553 1.00 337.68 ? 165 VAL B CG2 1 
ATOM 2906 N N   . THR B 1 166 ? 166.463 156.632 211.213 1.00 293.55 ? 166 THR B N   1 
ATOM 2907 C CA  . THR B 1 166 ? 167.885 157.061 211.126 1.00 288.54 ? 166 THR B CA  1 
ATOM 2908 C C   . THR B 1 166 ? 168.233 157.179 209.640 1.00 270.21 ? 166 THR B C   1 
ATOM 2909 O O   . THR B 1 166 ? 167.832 156.276 208.877 1.00 267.29 ? 166 THR B O   1 
ATOM 2910 C CB  . THR B 1 166 ? 168.828 156.098 211.863 1.00 301.15 ? 166 THR B CB  1 
ATOM 2911 O OG1 . THR B 1 166 ? 168.697 154.794 211.293 1.00 301.53 ? 166 THR B OG1 1 
ATOM 2912 C CG2 . THR B 1 166 ? 168.556 156.028 213.351 1.00 311.89 ? 166 THR B CG2 1 
ATOM 2913 N N   . LEU B 1 167 ? 168.913 158.255 209.234 1.00 249.22 ? 167 LEU B N   1 
ATOM 2914 C CA  . LEU B 1 167 ? 169.428 158.386 207.844 1.00 232.70 ? 167 LEU B CA  1 
ATOM 2915 C C   . LEU B 1 167 ? 170.141 157.069 207.502 1.00 203.62 ? 167 LEU B C   1 
ATOM 2916 O O   . LEU B 1 167 ? 169.752 156.430 206.517 1.00 206.98 ? 167 LEU B O   1 
ATOM 2917 C CB  . LEU B 1 167 ? 170.344 159.613 207.728 1.00 243.96 ? 167 LEU B CB  1 
ATOM 2918 C CG  . LEU B 1 167 ? 170.434 160.262 206.343 1.00 261.54 ? 167 LEU B CG  1 
ATOM 2919 C CD1 . LEU B 1 167 ? 169.050 160.600 205.794 1.00 262.41 ? 167 LEU B CD1 1 
ATOM 2920 C CD2 . LEU B 1 167 ? 171.311 161.511 206.383 1.00 265.88 ? 167 LEU B CD2 1 
ATOM 2921 N N   . ALA B 1 168 ? 171.027 156.611 208.394 1.00 192.49 ? 168 ALA B N   1 
ATOM 2922 C CA  . ALA B 1 168 ? 171.759 155.320 208.333 1.00 197.43 ? 168 ALA B CA  1 
ATOM 2923 C C   . ALA B 1 168 ? 170.852 154.137 207.945 1.00 190.89 ? 168 ALA B C   1 
ATOM 2924 O O   . ALA B 1 168 ? 171.391 153.180 207.359 1.00 192.06 ? 168 ALA B O   1 
ATOM 2925 C CB  . ALA B 1 168 ? 172.435 155.057 209.658 1.00 210.34 ? 168 ALA B CB  1 
ATOM 2926 N N   . THR B 1 169 ? 169.555 154.158 208.284 1.00 196.07 ? 169 THR B N   1 
ATOM 2927 C CA  . THR B 1 169 ? 168.576 153.109 207.871 1.00 205.32 ? 169 THR B CA  1 
ATOM 2928 C C   . THR B 1 169 ? 168.428 153.102 206.342 1.00 196.55 ? 169 THR B C   1 
ATOM 2929 O O   . THR B 1 169 ? 168.563 152.015 205.743 1.00 193.07 ? 169 THR B O   1 
ATOM 2930 C CB  . THR B 1 169 ? 167.185 153.294 208.499 1.00 224.97 ? 169 THR B CB  1 
ATOM 2931 O OG1 . THR B 1 169 ? 167.282 153.356 209.923 1.00 236.15 ? 169 THR B OG1 1 
ATOM 2932 C CG2 . THR B 1 169 ? 166.227 152.184 208.122 1.00 227.94 ? 169 THR B CG2 1 
ATOM 2933 N N   . VAL B 1 170 ? 168.141 154.266 205.747 1.00 175.27 ? 170 VAL B N   1 
ATOM 2934 C CA  . VAL B 1 170 ? 167.785 154.414 204.301 1.00 152.04 ? 170 VAL B CA  1 
ATOM 2935 C C   . VAL B 1 170 ? 169.055 154.293 203.439 1.00 148.32 ? 170 VAL B C   1 
ATOM 2936 O O   . VAL B 1 170 ? 169.003 153.563 202.430 1.00 151.40 ? 170 VAL B O   1 
ATOM 2937 C CB  . VAL B 1 170 ? 167.010 155.727 204.047 1.00 149.17 ? 170 VAL B CB  1 
ATOM 2938 C CG1 . VAL B 1 170 ? 167.877 156.981 204.067 1.00 135.94 ? 170 VAL B CG1 1 
ATOM 2939 C CG2 . VAL B 1 170 ? 166.217 155.674 202.752 1.00 164.20 ? 170 VAL B CG2 1 
ATOM 2940 N N   . ALA B 1 171 ? 170.158 154.934 203.855 1.00 150.43 ? 171 ALA B N   1 
ATOM 2941 C CA  . ALA B 1 171 ? 171.370 155.216 203.041 1.00 148.52 ? 171 ALA B CA  1 
ATOM 2942 C C   . ALA B 1 171 ? 171.867 153.971 202.313 1.00 147.08 ? 171 ALA B C   1 
ATOM 2943 O O   . ALA B 1 171 ? 172.176 154.063 201.132 1.00 157.33 ? 171 ALA B O   1 
ATOM 2944 C CB  . ALA B 1 171 ? 172.467 155.825 203.884 1.00 154.75 ? 171 ALA B CB  1 
ATOM 2945 N N   . PRO B 1 172 ? 171.977 152.782 202.951 1.00 164.72 ? 172 PRO B N   1 
ATOM 2946 C CA  . PRO B 1 172 ? 172.398 151.577 202.234 1.00 177.36 ? 172 PRO B CA  1 
ATOM 2947 C C   . PRO B 1 172 ? 171.515 151.278 201.012 1.00 167.25 ? 172 PRO B C   1 
ATOM 2948 O O   . PRO B 1 172 ? 172.035 150.740 200.060 1.00 167.46 ? 172 PRO B O   1 
ATOM 2949 C CB  . PRO B 1 172 ? 172.283 150.458 203.282 1.00 194.42 ? 172 PRO B CB  1 
ATOM 2950 C CG  . PRO B 1 172 ? 172.414 151.184 204.603 1.00 200.35 ? 172 PRO B CG  1 
ATOM 2951 C CD  . PRO B 1 172 ? 171.733 152.518 204.376 1.00 187.98 ? 172 PRO B CD  1 
ATOM 2952 N N   . GLY B 1 173 ? 170.226 151.636 201.076 1.00 150.36 ? 173 GLY B N   1 
ATOM 2953 C CA  . GLY B 1 173 ? 169.249 151.488 199.980 1.00 137.71 ? 173 GLY B CA  1 
ATOM 2954 C C   . GLY B 1 173 ? 169.339 152.593 198.934 1.00 120.36 ? 173 GLY B C   1 
ATOM 2955 O O   . GLY B 1 173 ? 169.057 152.295 197.765 1.00 119.13 ? 173 GLY B O   1 
ATOM 2956 N N   . ILE B 1 174 ? 169.677 153.827 199.323 1.00 109.23 ? 174 ILE B N   1 
ATOM 2957 C CA  . ILE B 1 174 ? 169.837 154.981 198.385 1.00 104.87 ? 174 ILE B CA  1 
ATOM 2958 C C   . ILE B 1 174 ? 171.047 154.725 197.479 1.00 105.78 ? 174 ILE B C   1 
ATOM 2959 O O   . ILE B 1 174 ? 170.915 154.943 196.275 1.00 126.78 ? 174 ILE B O   1 
ATOM 2960 C CB  . ILE B 1 174 ? 169.973 156.319 199.136 1.00 112.02 ? 174 ILE B CB  1 
ATOM 2961 C CG1 . ILE B 1 174 ? 168.778 156.586 200.054 1.00 124.82 ? 174 ILE B CG1 1 
ATOM 2962 C CG2 . ILE B 1 174 ? 170.210 157.462 198.161 1.00 121.17 ? 174 ILE B CG2 1 
ATOM 2963 C CD1 . ILE B 1 174 ? 167.434 156.368 199.403 1.00 134.45 ? 174 ILE B CD1 1 
ATOM 2964 N N   . ALA B 1 175 ? 172.169 154.257 198.028 1.00 100.58 ? 175 ALA B N   1 
ATOM 2965 C CA  . ALA B 1 175 ? 173.381 153.881 197.266 1.00 100.59 ? 175 ALA B CA  1 
ATOM 2966 C C   . ALA B 1 175 ? 173.000 152.948 196.111 1.00 105.55 ? 175 ALA B C   1 
ATOM 2967 O O   . ALA B 1 175 ? 173.179 153.336 194.945 1.00 108.77 ? 175 ALA B O   1 
ATOM 2968 C CB  . ALA B 1 175 ? 174.384 153.222 198.176 1.00 108.83 ? 175 ALA B CB  1 
ATOM 2969 N N   . GLU B 1 176 ? 172.424 151.789 196.427 1.00 117.03 ? 176 GLU B N   1 
ATOM 2970 C CA  . GLU B 1 176 ? 172.073 150.735 195.436 1.00 133.66 ? 176 GLU B CA  1 
ATOM 2971 C C   . GLU B 1 176 ? 171.161 151.292 194.332 1.00 104.80 ? 176 GLU B C   1 
ATOM 2972 O O   . GLU B 1 176 ? 171.068 150.635 193.283 1.00 130.73 ? 176 GLU B O   1 
ATOM 2973 C CB  . GLU B 1 176 ? 171.430 149.533 196.130 1.00 167.75 ? 176 GLU B CB  1 
ATOM 2974 C CG  . GLU B 1 176 ? 172.419 148.719 196.950 1.00 195.34 ? 176 GLU B CG  1 
ATOM 2975 C CD  . GLU B 1 176 ? 171.806 147.597 197.774 1.00 233.16 ? 176 GLU B CD  1 
ATOM 2976 O OE1 . GLU B 1 176 ? 170.764 147.057 197.355 1.00 249.24 ? 176 GLU B OE1 1 
ATOM 2977 O OE2 . GLU B 1 176 ? 172.368 147.272 198.843 1.00 251.37 ? 176 GLU B OE2 1 
ATOM 2978 N N   . ALA B 1 177 ? 170.515 152.434 194.541 1.00 79.19  ? 177 ALA B N   1 
ATOM 2979 C CA  . ALA B 1 177 ? 169.844 153.205 193.472 1.00 93.56  ? 177 ALA B CA  1 
ATOM 2980 C C   . ALA B 1 177 ? 170.869 153.900 192.575 1.00 96.72  ? 177 ALA B C   1 
ATOM 2981 O O   . ALA B 1 177 ? 170.804 153.706 191.344 1.00 111.28 ? 177 ALA B O   1 
ATOM 2982 C CB  . ALA B 1 177 ? 168.907 154.237 194.051 1.00 108.50 ? 177 ALA B CB  1 
ATOM 2983 N N   . LEU B 1 178 ? 171.722 154.745 193.160 1.00 90.87  ? 178 LEU B N   1 
ATOM 2984 C CA  . LEU B 1 178 ? 172.715 155.554 192.408 1.00 81.13  ? 178 LEU B CA  1 
ATOM 2985 C C   . LEU B 1 178 ? 173.617 154.619 191.610 1.00 77.40  ? 178 LEU B C   1 
ATOM 2986 O O   . LEU B 1 178 ? 173.975 154.969 190.492 1.00 80.09  ? 178 LEU B O   1 
ATOM 2987 C CB  . LEU B 1 178 ? 173.561 156.395 193.359 1.00 83.72  ? 178 LEU B CB  1 
ATOM 2988 C CG  . LEU B 1 178 ? 172.780 157.310 194.284 1.00 97.82  ? 178 LEU B CG  1 
ATOM 2989 C CD1 . LEU B 1 178 ? 173.723 158.319 194.939 1.00 102.28 ? 178 LEU B CD1 1 
ATOM 2990 C CD2 . LEU B 1 178 ? 171.639 157.983 193.521 1.00 104.46 ? 178 LEU B CD2 1 
ATOM 2991 N N   . ILE B 1 179 ? 173.971 153.464 192.150 1.00 76.43  ? 179 ILE B N   1 
ATOM 2992 C CA  . ILE B 1 179 ? 174.807 152.506 191.383 1.00 80.37  ? 179 ILE B CA  1 
ATOM 2993 C C   . ILE B 1 179 ? 174.153 152.298 190.018 1.00 75.06  ? 179 ILE B C   1 
ATOM 2994 O O   . ILE B 1 179 ? 174.847 152.469 189.028 1.00 79.75  ? 179 ILE B O   1 
ATOM 2995 C CB  . ILE B 1 179 ? 175.043 151.210 192.168 1.00 85.57  ? 179 ILE B CB  1 
ATOM 2996 C CG1 . ILE B 1 179 ? 176.207 151.431 193.135 1.00 106.54 ? 179 ILE B CG1 1 
ATOM 2997 C CG2 . ILE B 1 179 ? 175.299 150.056 191.229 1.00 87.67  ? 179 ILE B CG2 1 
ATOM 2998 C CD1 . ILE B 1 179 ? 176.440 150.321 194.131 1.00 127.66 ? 179 ILE B CD1 1 
ATOM 2999 N N   . ALA B 1 180 ? 172.856 152.015 189.974 1.00 80.40  ? 180 ALA B N   1 
ATOM 3000 C CA  . ALA B 1 180 ? 172.133 151.731 188.716 1.00 79.13  ? 180 ALA B CA  1 
ATOM 3001 C C   . ALA B 1 180 ? 172.210 152.942 187.789 1.00 69.98  ? 180 ALA B C   1 
ATOM 3002 O O   . ALA B 1 180 ? 172.544 152.709 186.622 1.00 79.21  ? 180 ALA B O   1 
ATOM 3003 C CB  . ALA B 1 180 ? 170.710 151.317 188.974 1.00 90.49  ? 180 ALA B CB  1 
ATOM 3004 N N   . THR B 1 181 ? 171.989 154.177 188.252 1.00 60.77  ? 181 THR B N   1 
ATOM 3005 C CA  . THR B 1 181 ? 172.087 155.343 187.328 1.00 68.42  ? 181 THR B CA  1 
ATOM 3006 C C   . THR B 1 181 ? 173.533 155.551 186.848 1.00 65.10  ? 181 THR B C   1 
ATOM 3007 O O   . THR B 1 181 ? 173.702 155.952 185.698 1.00 67.68  ? 181 THR B O   1 
ATOM 3008 C CB  . THR B 1 181 ? 171.562 156.670 187.878 1.00 72.94  ? 181 THR B CB  1 
ATOM 3009 O OG1 . THR B 1 181 ? 171.599 157.605 186.797 1.00 82.30  ? 181 THR B OG1 1 
ATOM 3010 C CG2 . THR B 1 181 ? 172.383 157.236 189.010 1.00 81.77  ? 181 THR B CG2 1 
ATOM 3011 N N   . ALA B 1 182 ? 174.531 155.295 187.686 1.00 63.03  ? 182 ALA B N   1 
ATOM 3012 C CA  . ALA B 1 182 ? 175.956 155.346 187.300 1.00 58.52  ? 182 ALA B CA  1 
ATOM 3013 C C   . ALA B 1 182 ? 176.209 154.325 186.195 1.00 55.71  ? 182 ALA B C   1 
ATOM 3014 O O   . ALA B 1 182 ? 176.747 154.738 185.157 1.00 67.88  ? 182 ALA B O   1 
ATOM 3015 C CB  . ALA B 1 182 ? 176.855 155.077 188.478 1.00 60.37  ? 182 ALA B CB  1 
ATOM 3016 N N   . ILE B 1 183 ? 175.867 153.052 186.411 1.00 52.15  ? 183 ILE B N   1 
ATOM 3017 C CA  . ILE B 1 183 ? 176.033 151.976 185.384 1.00 55.03  ? 183 ILE B CA  1 
ATOM 3018 C C   . ILE B 1 183 ? 175.294 152.431 184.121 1.00 53.43  ? 183 ILE B C   1 
ATOM 3019 O O   . ILE B 1 183 ? 175.836 152.211 183.019 1.00 57.65  ? 183 ILE B O   1 
ATOM 3020 C CB  . ILE B 1 183 ? 175.544 150.596 185.873 1.00 58.48  ? 183 ILE B CB  1 
ATOM 3021 C CG1 . ILE B 1 183 ? 176.322 150.125 187.097 1.00 71.69  ? 183 ILE B CG1 1 
ATOM 3022 C CG2 . ILE B 1 183 ? 175.634 149.536 184.788 1.00 59.97  ? 183 ILE B CG2 1 
ATOM 3023 C CD1 . ILE B 1 183 ? 175.909 148.749 187.586 1.00 77.86  ? 183 ILE B CD1 1 
ATOM 3024 N N   . GLY B 1 184 ? 174.134 153.068 184.275 1.00 49.97  ? 184 GLY B N   1 
ATOM 3025 C CA  . GLY B 1 184 ? 173.328 153.555 183.146 1.00 53.61  ? 184 GLY B CA  1 
ATOM 3026 C C   . GLY B 1 184 ? 174.086 154.538 182.281 1.00 57.94  ? 184 GLY B C   1 
ATOM 3027 O O   . GLY B 1 184 ? 174.049 154.370 181.066 1.00 60.59  ? 184 GLY B O   1 
ATOM 3028 N N   . LEU B 1 185 ? 174.734 155.530 182.906 1.00 63.01  ? 185 LEU B N   1 
ATOM 3029 C CA  . LEU B 1 185 ? 175.614 156.548 182.266 1.00 54.01  ? 185 LEU B CA  1 
ATOM 3030 C C   . LEU B 1 185 ? 176.874 155.902 181.706 1.00 54.00  ? 185 LEU B C   1 
ATOM 3031 O O   . LEU B 1 185 ? 177.459 156.518 180.816 1.00 69.21  ? 185 LEU B O   1 
ATOM 3032 C CB  . LEU B 1 185 ? 176.049 157.595 183.292 1.00 51.45  ? 185 LEU B CB  1 
ATOM 3033 C CG  . LEU B 1 185 ? 174.987 158.604 183.712 1.00 52.03  ? 185 LEU B CG  1 
ATOM 3034 C CD1 . LEU B 1 185 ? 175.567 159.611 184.700 1.00 56.83  ? 185 LEU B CD1 1 
ATOM 3035 C CD2 . LEU B 1 185 ? 174.414 159.316 182.509 1.00 49.23  ? 185 LEU B CD2 1 
ATOM 3036 N N   . PHE B 1 186 ? 177.358 154.809 182.284 1.00 54.33  ? 186 PHE B N   1 
ATOM 3037 C CA  . PHE B 1 186 ? 178.622 154.177 181.844 1.00 59.56  ? 186 PHE B CA  1 
ATOM 3038 C C   . PHE B 1 186 ? 178.377 153.295 180.616 1.00 66.85  ? 186 PHE B C   1 
ATOM 3039 O O   . PHE B 1 186 ? 179.361 153.035 179.886 1.00 79.37  ? 186 PHE B O   1 
ATOM 3040 C CB  . PHE B 1 186 ? 179.277 153.410 182.984 1.00 68.24  ? 186 PHE B CB  1 
ATOM 3041 C CG  . PHE B 1 186 ? 180.409 152.524 182.540 1.00 85.57  ? 186 PHE B CG  1 
ATOM 3042 C CD1 . PHE B 1 186 ? 181.679 153.044 182.346 1.00 105.67 ? 186 PHE B CD1 1 
ATOM 3043 C CD2 . PHE B 1 186 ? 180.187 151.184 182.263 1.00 101.37 ? 186 PHE B CD2 1 
ATOM 3044 C CE1 . PHE B 1 186 ? 182.713 152.232 181.908 1.00 120.81 ? 186 PHE B CE1 1 
ATOM 3045 C CE2 . PHE B 1 186 ? 181.221 150.370 181.831 1.00 111.80 ? 186 PHE B CE2 1 
ATOM 3046 C CZ  . PHE B 1 186 ? 182.482 150.895 181.660 1.00 127.35 ? 186 PHE B CZ  1 
ATOM 3047 N N   . ALA B 1 187 ? 177.149 152.800 180.408 1.00 73.90  ? 187 ALA B N   1 
ATOM 3048 C CA  . ALA B 1 187 ? 176.753 152.043 179.190 1.00 70.37  ? 187 ALA B CA  1 
ATOM 3049 C C   . ALA B 1 187 ? 176.588 153.024 178.035 1.00 65.12  ? 187 ALA B C   1 
ATOM 3050 O O   . ALA B 1 187 ? 176.945 152.670 176.894 1.00 74.93  ? 187 ALA B O   1 
ATOM 3051 C CB  . ALA B 1 187 ? 175.480 151.264 179.401 1.00 64.82  ? 187 ALA B CB  1 
ATOM 3052 N N   . ALA B 1 188 ? 176.113 154.223 178.354 1.00 57.31  ? 188 ALA B N   1 
ATOM 3053 C CA  . ALA B 1 188 ? 175.519 155.168 177.396 1.00 59.62  ? 188 ALA B CA  1 
ATOM 3054 C C   . ALA B 1 188 ? 176.558 156.136 176.848 1.00 60.69  ? 188 ALA B C   1 
ATOM 3055 O O   . ALA B 1 188 ? 176.273 156.703 175.789 1.00 66.28  ? 188 ALA B O   1 
ATOM 3056 C CB  . ALA B 1 188 ? 174.417 155.935 178.063 1.00 61.63  ? 188 ALA B CB  1 
ATOM 3057 N N   . ILE B 1 189 ? 177.646 156.393 177.575 1.00 64.40  ? 189 ILE B N   1 
ATOM 3058 C CA  . ILE B 1 189 ? 178.623 157.454 177.188 1.00 68.14  ? 189 ILE B CA  1 
ATOM 3059 C C   . ILE B 1 189 ? 179.521 156.897 176.098 1.00 59.09  ? 189 ILE B C   1 
ATOM 3060 O O   . ILE B 1 189 ? 179.610 157.489 175.032 1.00 60.86  ? 189 ILE B O   1 
ATOM 3061 C CB  . ILE B 1 189 ? 179.344 158.059 178.413 1.00 83.13  ? 189 ILE B CB  1 
ATOM 3062 C CG1 . ILE B 1 189 ? 178.446 159.151 179.019 1.00 100.99 ? 189 ILE B CG1 1 
ATOM 3063 C CG2 . ILE B 1 189 ? 180.735 158.583 178.063 1.00 83.93  ? 189 ILE B CG2 1 
ATOM 3064 C CD1 . ILE B 1 189 ? 178.769 159.555 180.452 1.00 102.19 ? 189 ILE B CD1 1 
ATOM 3065 N N   . PRO B 1 190 ? 180.136 155.716 176.267 1.00 54.31  ? 190 PRO B N   1 
ATOM 3066 C CA  . PRO B 1 190 ? 180.936 155.123 175.200 1.00 54.13  ? 190 PRO B CA  1 
ATOM 3067 C C   . PRO B 1 190 ? 180.178 154.883 173.889 1.00 57.77  ? 190 PRO B C   1 
ATOM 3068 O O   . PRO B 1 190 ? 180.812 154.749 172.897 1.00 75.99  ? 190 PRO B O   1 
ATOM 3069 C CB  . PRO B 1 190 ? 181.332 153.770 175.763 1.00 59.03  ? 190 PRO B CB  1 
ATOM 3070 C CG  . PRO B 1 190 ? 181.301 154.016 177.245 1.00 70.99  ? 190 PRO B CG  1 
ATOM 3071 C CD  . PRO B 1 190 ? 180.081 154.882 177.464 1.00 62.28  ? 190 PRO B CD  1 
ATOM 3072 N N   . ALA B 1 191 ? 178.855 154.833 173.924 1.00 59.31  ? 191 ALA B N   1 
ATOM 3073 C CA  . ALA B 1 191 ? 177.997 154.522 172.767 1.00 55.84  ? 191 ALA B CA  1 
ATOM 3074 C C   . ALA B 1 191 ? 177.370 155.796 172.204 1.00 65.79  ? 191 ALA B C   1 
ATOM 3075 O O   . ALA B 1 191 ? 176.589 155.658 171.268 1.00 78.32  ? 191 ALA B O   1 
ATOM 3076 C CB  . ALA B 1 191 ? 176.928 153.557 173.209 1.00 53.72  ? 191 ALA B CB  1 
ATOM 3077 N N   . VAL B 1 192 ? 177.621 156.980 172.775 1.00 70.75  ? 192 VAL B N   1 
ATOM 3078 C CA  . VAL B 1 192 ? 177.288 158.270 172.098 1.00 71.69  ? 192 VAL B CA  1 
ATOM 3079 C C   . VAL B 1 192 ? 178.563 159.041 171.781 1.00 68.57  ? 192 VAL B C   1 
ATOM 3080 O O   . VAL B 1 192 ? 178.459 160.181 171.322 1.00 84.08  ? 192 VAL B O   1 
ATOM 3081 C CB  . VAL B 1 192 ? 176.311 159.112 172.918 1.00 68.21  ? 192 VAL B CB  1 
ATOM 3082 C CG1 . VAL B 1 192 ? 175.035 158.344 173.179 1.00 80.39  ? 192 VAL B CG1 1 
ATOM 3083 C CG2 . VAL B 1 192 ? 176.919 159.588 174.202 1.00 76.44  ? 192 VAL B CG2 1 
ATOM 3084 N N   . LEU B 1 193 ? 179.708 158.438 172.041 1.00 63.11  ? 193 LEU B N   1 
ATOM 3085 C CA  . LEU B 1 193 ? 181.009 158.877 171.512 1.00 67.78  ? 193 LEU B CA  1 
ATOM 3086 C C   . LEU B 1 193 ? 181.476 157.867 170.472 1.00 83.82  ? 193 LEU B C   1 
ATOM 3087 O O   . LEU B 1 193 ? 182.713 157.740 170.265 1.00 126.10 ? 193 LEU B O   1 
ATOM 3088 C CB  . LEU B 1 193 ? 182.013 158.893 172.661 1.00 66.38  ? 193 LEU B CB  1 
ATOM 3089 C CG  . LEU B 1 193 ? 181.701 159.864 173.771 1.00 64.82  ? 193 LEU B CG  1 
ATOM 3090 C CD1 . LEU B 1 193 ? 182.778 159.765 174.841 1.00 83.22  ? 193 LEU B CD1 1 
ATOM 3091 C CD2 . LEU B 1 193 ? 181.596 161.257 173.200 1.00 66.58  ? 193 LEU B CD2 1 
ATOM 3092 N N   . ALA B 1 194 ? 180.570 157.075 169.931 1.00 65.84  ? 194 ALA B N   1 
ATOM 3093 C CA  . ALA B 1 194 ? 180.910 156.145 168.840 1.00 55.70  ? 194 ALA B CA  1 
ATOM 3094 C C   . ALA B 1 194 ? 179.751 156.108 167.853 1.00 64.42  ? 194 ALA B C   1 
ATOM 3095 O O   . ALA B 1 194 ? 180.014 155.829 166.688 1.00 73.35  ? 194 ALA B O   1 
ATOM 3096 C CB  . ALA B 1 194 ? 181.249 154.790 169.390 1.00 50.03  ? 194 ALA B CB  1 
ATOM 3097 N N   . PHE B 1 195 ? 178.520 156.393 168.278 1.00 64.54  ? 195 PHE B N   1 
ATOM 3098 C CA  . PHE B 1 195 ? 177.486 156.791 167.314 1.00 63.24  ? 195 PHE B CA  1 
ATOM 3099 C C   . PHE B 1 195 ? 177.762 158.209 166.850 1.00 73.92  ? 195 PHE B C   1 
ATOM 3100 O O   . PHE B 1 195 ? 177.002 158.716 166.047 1.00 97.08  ? 195 PHE B O   1 
ATOM 3101 C CB  . PHE B 1 195 ? 176.082 156.780 167.883 1.00 70.42  ? 195 PHE B CB  1 
ATOM 3102 C CG  . PHE B 1 195 ? 175.089 157.137 166.812 1.00 69.11  ? 195 PHE B CG  1 
ATOM 3103 C CD1 . PHE B 1 195 ? 174.784 156.217 165.839 1.00 70.33  ? 195 PHE B CD1 1 
ATOM 3104 C CD2 . PHE B 1 195 ? 174.560 158.410 166.720 1.00 76.16  ? 195 PHE B CD2 1 
ATOM 3105 C CE1 . PHE B 1 195 ? 173.898 156.526 164.829 1.00 89.08  ? 195 PHE B CE1 1 
ATOM 3106 C CE2 . PHE B 1 195 ? 173.684 158.731 165.703 1.00 90.38  ? 195 PHE B CE2 1 
ATOM 3107 C CZ  . PHE B 1 195 ? 173.346 157.784 164.766 1.00 102.25 ? 195 PHE B CZ  1 
ATOM 3108 N N   . ASN B 1 196 ? 178.772 158.877 167.384 1.00 80.61  ? 196 ASN B N   1 
ATOM 3109 C CA  . ASN B 1 196 ? 179.112 160.233 166.901 1.00 77.41  ? 196 ASN B CA  1 
ATOM 3110 C C   . ASN B 1 196 ? 180.329 160.142 166.002 1.00 68.20  ? 196 ASN B C   1 
ATOM 3111 O O   . ASN B 1 196 ? 180.389 160.931 165.059 1.00 84.84  ? 196 ASN B O   1 
ATOM 3112 C CB  . ASN B 1 196 ? 179.267 161.199 168.072 1.00 79.17  ? 196 ASN B CB  1 
ATOM 3113 C CG  . ASN B 1 196 ? 177.944 161.802 168.492 1.00 80.85  ? 196 ASN B CG  1 
ATOM 3114 O OD1 . ASN B 1 196 ? 176.879 161.422 167.993 1.00 84.70  ? 196 ASN B OD1 1 
ATOM 3115 N ND2 . ASN B 1 196 ? 178.010 162.745 169.417 1.00 88.29  ? 196 ASN B ND2 1 
ATOM 3116 N N   . HIS B 1 197 ? 181.265 159.266 166.339 1.00 63.87  ? 197 HIS B N   1 
ATOM 3117 C CA  . HIS B 1 197 ? 182.594 159.171 165.699 1.00 66.67  ? 197 HIS B CA  1 
ATOM 3118 C C   . HIS B 1 197 ? 182.533 158.325 164.437 1.00 66.29  ? 197 HIS B C   1 
ATOM 3119 O O   . HIS B 1 197 ? 183.399 158.503 163.582 1.00 91.00  ? 197 HIS B O   1 
ATOM 3120 C CB  . HIS B 1 197 ? 183.597 158.556 166.655 1.00 68.34  ? 197 HIS B CB  1 
ATOM 3121 C CG  . HIS B 1 197 ? 184.789 158.011 165.966 1.00 69.19  ? 197 HIS B CG  1 
ATOM 3122 N ND1 . HIS B 1 197 ? 185.875 158.799 165.679 1.00 90.93  ? 197 HIS B ND1 1 
ATOM 3123 C CD2 . HIS B 1 197 ? 185.069 156.774 165.518 1.00 73.68  ? 197 HIS B CD2 1 
ATOM 3124 C CE1 . HIS B 1 197 ? 186.797 158.060 165.093 1.00 108.50 ? 197 HIS B CE1 1 
ATOM 3125 N NE2 . HIS B 1 197 ? 186.326 156.810 164.983 1.00 91.05  ? 197 HIS B NE2 1 
ATOM 3126 N N   . PHE B 1 198 ? 181.620 157.371 164.378 1.00 63.91  ? 198 PHE B N   1 
ATOM 3127 C CA  . PHE B 1 198 ? 181.486 156.443 163.239 1.00 52.96  ? 198 PHE B CA  1 
ATOM 3128 C C   . PHE B 1 198 ? 180.390 156.946 162.317 1.00 52.11  ? 198 PHE B C   1 
ATOM 3129 O O   . PHE B 1 198 ? 180.463 156.602 161.136 1.00 53.80  ? 198 PHE B O   1 
ATOM 3130 C CB  . PHE B 1 198 ? 181.183 155.037 163.724 1.00 48.13  ? 198 PHE B CB  1 
ATOM 3131 C CG  . PHE B 1 198 ? 182.340 154.383 164.401 1.00 47.50  ? 198 PHE B CG  1 
ATOM 3132 C CD1 . PHE B 1 198 ? 183.488 154.107 163.693 1.00 53.40  ? 198 PHE B CD1 1 
ATOM 3133 C CD2 . PHE B 1 198 ? 182.255 153.987 165.715 1.00 52.61  ? 198 PHE B CD2 1 
ATOM 3134 C CE1 . PHE B 1 198 ? 184.545 153.440 164.293 1.00 61.38  ? 198 PHE B CE1 1 
ATOM 3135 C CE2 . PHE B 1 198 ? 183.313 153.334 166.323 1.00 64.99  ? 198 PHE B CE2 1 
ATOM 3136 C CZ  . PHE B 1 198 ? 184.464 153.070 165.614 1.00 63.62  ? 198 PHE B CZ  1 
ATOM 3137 N N   . THR B 1 199 ? 179.418 157.709 162.814 1.00 55.08  ? 199 THR B N   1 
ATOM 3138 C CA  . THR B 1 199 ? 178.477 158.418 161.913 1.00 65.20  ? 199 THR B CA  1 
ATOM 3139 C C   . THR B 1 199 ? 179.292 159.409 161.070 1.00 67.33  ? 199 THR B C   1 
ATOM 3140 O O   . THR B 1 199 ? 179.062 159.478 159.850 1.00 73.36  ? 199 THR B O   1 
ATOM 3141 C CB  . THR B 1 199 ? 177.275 158.997 162.661 1.00 68.60  ? 199 THR B CB  1 
ATOM 3142 O OG1 . THR B 1 199 ? 176.119 158.257 162.260 1.00 67.58  ? 199 THR B OG1 1 
ATOM 3143 C CG2 . THR B 1 199 ? 177.038 160.459 162.353 1.00 83.75  ? 199 THR B CG2 1 
ATOM 3144 N N   . ALA B 1 200 ? 180.243 160.098 161.688 1.00 68.79  ? 200 ALA B N   1 
ATOM 3145 C CA  . ALA B 1 200 ? 181.214 160.978 161.010 1.00 70.61  ? 200 ALA B CA  1 
ATOM 3146 C C   . ALA B 1 200 ? 182.047 160.180 160.013 1.00 61.92  ? 200 ALA B C   1 
ATOM 3147 O O   . ALA B 1 200 ? 182.090 160.588 158.849 1.00 71.86  ? 200 ALA B O   1 
ATOM 3148 C CB  . ALA B 1 200 ? 182.114 161.635 162.020 1.00 93.02  ? 200 ALA B CB  1 
ATOM 3149 N N   . LYS B 1 201 ? 182.728 159.129 160.456 1.00 57.08  ? 201 LYS B N   1 
ATOM 3150 C CA  . LYS B 1 201 ? 183.591 158.321 159.555 1.00 59.87  ? 201 LYS B CA  1 
ATOM 3151 C C   . LYS B 1 201 ? 182.735 157.739 158.431 1.00 58.35  ? 201 LYS B C   1 
ATOM 3152 O O   . LYS B 1 201 ? 183.277 157.552 157.344 1.00 68.31  ? 201 LYS B O   1 
ATOM 3153 C CB  . LYS B 1 201 ? 184.383 157.248 160.306 1.00 62.39  ? 201 LYS B CB  1 
ATOM 3154 C CG  . LYS B 1 201 ? 185.577 157.825 161.048 1.00 80.70  ? 201 LYS B CG  1 
ATOM 3155 C CD  . LYS B 1 201 ? 186.394 156.819 161.828 1.00 106.28 ? 201 LYS B CD  1 
ATOM 3156 C CE  . LYS B 1 201 ? 187.103 155.785 160.974 1.00 126.25 ? 201 LYS B CE  1 
ATOM 3157 N NZ  . LYS B 1 201 ? 187.990 156.381 159.945 1.00 131.39 ? 201 LYS B NZ  1 
ATOM 3158 N N   . SER B 1 202 ? 181.450 157.494 158.659 1.00 60.63  ? 202 SER B N   1 
ATOM 3159 C CA  . SER B 1 202 ? 180.571 156.912 157.628 1.00 70.44  ? 202 SER B CA  1 
ATOM 3160 C C   . SER B 1 202 ? 180.329 157.957 156.550 1.00 75.01  ? 202 SER B C   1 
ATOM 3161 O O   . SER B 1 202 ? 180.351 157.569 155.369 1.00 89.11  ? 202 SER B O   1 
ATOM 3162 C CB  . SER B 1 202 ? 179.282 156.379 158.204 1.00 82.59  ? 202 SER B CB  1 
ATOM 3163 O OG  . SER B 1 202 ? 178.394 157.420 158.585 1.00 89.61  ? 202 SER B OG  1 
ATOM 3164 N N   . GLU B 1 203 ? 180.080 159.208 156.938 1.00 78.24  ? 203 GLU B N   1 
ATOM 3165 C CA  . GLU B 1 203 ? 179.769 160.297 155.977 1.00 92.56  ? 203 GLU B CA  1 
ATOM 3166 C C   . GLU B 1 203 ? 181.043 160.652 155.202 1.00 85.24  ? 203 GLU B C   1 
ATOM 3167 O O   . GLU B 1 203 ? 180.937 160.877 153.980 1.00 93.77  ? 203 GLU B O   1 
ATOM 3168 C CB  . GLU B 1 203 ? 179.125 161.482 156.691 1.00 119.67 ? 203 GLU B CB  1 
ATOM 3169 C CG  . GLU B 1 203 ? 177.697 161.179 157.125 1.00 155.09 ? 203 GLU B CG  1 
ATOM 3170 C CD  . GLU B 1 203 ? 176.979 162.261 157.920 1.00 196.76 ? 203 GLU B CD  1 
ATOM 3171 O OE1 . GLU B 1 203 ? 177.449 163.422 157.914 1.00 221.45 ? 203 GLU B OE1 1 
ATOM 3172 O OE2 . GLU B 1 203 ? 175.948 161.937 158.548 1.00 213.01 ? 203 GLU B OE2 1 
ATOM 3173 N N   . SER B 1 204 ? 182.199 160.645 155.863 1.00 76.38  ? 204 SER B N   1 
ATOM 3174 C CA  . SER B 1 204 ? 183.526 160.778 155.210 1.00 78.61  ? 204 SER B CA  1 
ATOM 3175 C C   . SER B 1 204 ? 183.662 159.751 154.091 1.00 72.40  ? 204 SER B C   1 
ATOM 3176 O O   . SER B 1 204 ? 183.974 160.167 152.971 1.00 104.98 ? 204 SER B O   1 
ATOM 3177 C CB  . SER B 1 204 ? 184.658 160.634 156.179 1.00 94.66  ? 204 SER B CB  1 
ATOM 3178 O OG  . SER B 1 204 ? 184.632 161.680 157.143 1.00 122.01 ? 204 SER B OG  1 
ATOM 3179 N N   . VAL B 1 205 ? 183.457 158.471 154.383 1.00 72.43  ? 205 VAL B N   1 
ATOM 3180 C CA  . VAL B 1 205 ? 183.679 157.379 153.397 1.00 70.65  ? 205 VAL B CA  1 
ATOM 3181 C C   . VAL B 1 205 ? 182.637 157.507 152.290 1.00 73.70  ? 205 VAL B C   1 
ATOM 3182 O O   . VAL B 1 205 ? 183.007 157.274 151.129 1.00 83.36  ? 205 VAL B O   1 
ATOM 3183 C CB  . VAL B 1 205 ? 183.660 155.976 154.023 1.00 80.30  ? 205 VAL B CB  1 
ATOM 3184 C CG1 . VAL B 1 205 ? 183.723 154.880 152.961 1.00 88.72  ? 205 VAL B CG1 1 
ATOM 3185 C CG2 . VAL B 1 205 ? 184.805 155.803 155.009 1.00 95.49  ? 205 VAL B CG2 1 
ATOM 3186 N N   . TYR B 1 206 ? 181.389 157.851 152.600 1.00 78.42  ? 206 TYR B N   1 
ATOM 3187 C CA  . TYR B 1 206 ? 180.369 158.006 151.536 1.00 86.96  ? 206 TYR B CA  1 
ATOM 3188 C C   . TYR B 1 206 ? 180.836 159.126 150.617 1.00 96.62  ? 206 TYR B C   1 
ATOM 3189 O O   . TYR B 1 206 ? 180.879 158.903 149.395 1.00 119.12 ? 206 TYR B O   1 
ATOM 3190 C CB  . TYR B 1 206 ? 178.965 158.305 152.055 1.00 102.34 ? 206 TYR B CB  1 
ATOM 3191 C CG  . TYR B 1 206 ? 177.946 158.398 150.948 1.00 116.10 ? 206 TYR B CG  1 
ATOM 3192 C CD1 . TYR B 1 206 ? 177.496 157.262 150.287 1.00 125.71 ? 206 TYR B CD1 1 
ATOM 3193 C CD2 . TYR B 1 206 ? 177.465 159.626 150.526 1.00 135.97 ? 206 TYR B CD2 1 
ATOM 3194 C CE1 . TYR B 1 206 ? 176.571 157.341 149.258 1.00 144.87 ? 206 TYR B CE1 1 
ATOM 3195 C CE2 . TYR B 1 206 ? 176.538 159.722 149.498 1.00 163.32 ? 206 TYR B CE2 1 
ATOM 3196 C CZ  . TYR B 1 206 ? 176.090 158.576 148.860 1.00 171.84 ? 206 TYR B CZ  1 
ATOM 3197 O OH  . TYR B 1 206 ? 175.179 158.658 147.844 1.00 184.21 ? 206 TYR B OH  1 
ATOM 3198 N N   . SER B 1 207 ? 181.176 160.283 151.187 1.00 90.27  ? 207 SER B N   1 
ATOM 3199 C CA  . SER B 1 207 ? 181.597 161.475 150.411 1.00 93.00  ? 207 SER B CA  1 
ATOM 3200 C C   . SER B 1 207 ? 182.834 161.142 149.568 1.00 82.57  ? 207 SER B C   1 
ATOM 3201 O O   . SER B 1 207 ? 182.780 161.363 148.357 1.00 83.96  ? 207 SER B O   1 
ATOM 3202 C CB  . SER B 1 207 ? 181.798 162.660 151.296 1.00 107.14 ? 207 SER B CB  1 
ATOM 3203 O OG  . SER B 1 207 ? 180.541 163.085 151.812 1.00 121.77 ? 207 SER B OG  1 
ATOM 3204 N N   . ASP B 1 208 ? 183.884 160.594 150.168 1.00 82.88  ? 208 ASP B N   1 
ATOM 3205 C CA  . ASP B 1 208 ? 185.107 160.180 149.438 1.00 94.19  ? 208 ASP B CA  1 
ATOM 3206 C C   . ASP B 1 208 ? 184.714 159.329 148.228 1.00 86.24  ? 208 ASP B C   1 
ATOM 3207 O O   . ASP B 1 208 ? 185.213 159.613 147.125 1.00 104.62 ? 208 ASP B O   1 
ATOM 3208 C CB  . ASP B 1 208 ? 186.082 159.409 150.331 1.00 128.43 ? 208 ASP B CB  1 
ATOM 3209 C CG  . ASP B 1 208 ? 187.381 158.994 149.648 1.00 166.92 ? 208 ASP B CG  1 
ATOM 3210 O OD1 . ASP B 1 208 ? 187.670 159.503 148.545 1.00 191.80 ? 208 ASP B OD1 1 
ATOM 3211 O OD2 . ASP B 1 208 ? 188.114 158.177 150.239 1.00 193.35 ? 208 ASP B OD2 1 
ATOM 3212 N N   . ARG B 1 209 ? 183.868 158.320 148.415 1.00 88.43  ? 209 ARG B N   1 
ATOM 3213 C CA  . ARG B 1 209 ? 183.499 157.370 147.329 1.00 88.86  ? 209 ARG B CA  1 
ATOM 3214 C C   . ARG B 1 209 ? 182.550 158.048 146.336 1.00 80.93  ? 209 ARG B C   1 
ATOM 3215 O O   . ARG B 1 209 ? 182.667 157.760 145.135 1.00 77.79  ? 209 ARG B O   1 
ATOM 3216 C CB  . ARG B 1 209 ? 182.846 156.110 147.896 1.00 87.79  ? 209 ARG B CB  1 
ATOM 3217 C CG  . ARG B 1 209 ? 183.762 155.282 148.778 1.00 88.98  ? 209 ARG B CG  1 
ATOM 3218 C CD  . ARG B 1 209 ? 183.032 154.067 149.296 1.00 81.62  ? 209 ARG B CD  1 
ATOM 3219 N NE  . ARG B 1 209 ? 183.943 153.147 149.933 1.00 76.29  ? 209 ARG B NE  1 
ATOM 3220 C CZ  . ARG B 1 209 ? 183.588 152.008 150.499 1.00 82.78  ? 209 ARG B CZ  1 
ATOM 3221 N NH1 . ARG B 1 209 ? 184.508 151.231 151.048 1.00 89.71  ? 209 ARG B NH1 1 
ATOM 3222 N NH2 . ARG B 1 209 ? 182.318 151.645 150.522 1.00 90.80  ? 209 ARG B NH2 1 
ATOM 3223 N N   . ALA B 1 210 ? 181.640 158.899 146.813 1.00 75.37  ? 210 ALA B N   1 
ATOM 3224 C CA  . ALA B 1 210 ? 180.676 159.636 145.967 1.00 84.49  ? 210 ALA B CA  1 
ATOM 3225 C C   . ALA B 1 210 ? 181.433 160.561 145.015 1.00 93.06  ? 210 ALA B C   1 
ATOM 3226 O O   . ALA B 1 210 ? 181.107 160.570 143.809 1.00 108.31 ? 210 ALA B O   1 
ATOM 3227 C CB  . ALA B 1 210 ? 179.709 160.421 146.816 1.00 91.56  ? 210 ALA B CB  1 
ATOM 3228 N N   . LEU B 1 211 ? 182.392 161.321 145.547 1.00 96.17  ? 211 LEU B N   1 
ATOM 3229 C CA  . LEU B 1 211 ? 183.207 162.273 144.750 1.00 92.86  ? 211 LEU B CA  1 
ATOM 3230 C C   . LEU B 1 211 ? 184.113 161.487 143.805 1.00 85.17  ? 211 LEU B C   1 
ATOM 3231 O O   . LEU B 1 211 ? 184.285 161.947 142.679 1.00 107.26 ? 211 LEU B O   1 
ATOM 3232 C CB  . LEU B 1 211 ? 183.997 163.202 145.674 1.00 100.58 ? 211 LEU B CB  1 
ATOM 3233 C CG  . LEU B 1 211 ? 183.141 164.103 146.571 1.00 118.38 ? 211 LEU B CG  1 
ATOM 3234 C CD1 . LEU B 1 211 ? 184.001 165.146 147.271 1.00 126.89 ? 211 LEU B CD1 1 
ATOM 3235 C CD2 . LEU B 1 211 ? 182.009 164.774 145.797 1.00 120.58 ? 211 LEU B CD2 1 
ATOM 3236 N N   . PHE B 1 212 ? 184.613 160.319 144.203 1.00 83.43  ? 212 PHE B N   1 
ATOM 3237 C CA  . PHE B 1 212 ? 185.350 159.432 143.273 1.00 85.98  ? 212 PHE B CA  1 
ATOM 3238 C C   . PHE B 1 212 ? 184.424 158.976 142.154 1.00 85.42  ? 212 PHE B C   1 
ATOM 3239 O O   . PHE B 1 212 ? 184.915 158.847 141.025 1.00 109.76 ? 212 PHE B O   1 
ATOM 3240 C CB  . PHE B 1 212 ? 185.893 158.161 143.913 1.00 94.03  ? 212 PHE B CB  1 
ATOM 3241 C CG  . PHE B 1 212 ? 186.483 157.215 142.899 1.00 93.53  ? 212 PHE B CG  1 
ATOM 3242 C CD1 . PHE B 1 212 ? 185.704 156.255 142.267 1.00 86.95  ? 212 PHE B CD1 1 
ATOM 3243 C CD2 . PHE B 1 212 ? 187.816 157.328 142.545 1.00 101.89 ? 212 PHE B CD2 1 
ATOM 3244 C CE1 . PHE B 1 212 ? 186.264 155.396 141.337 1.00 97.16  ? 212 PHE B CE1 1 
ATOM 3245 C CE2 . PHE B 1 212 ? 188.376 156.467 141.616 1.00 111.21 ? 212 PHE B CE2 1 
ATOM 3246 C CZ  . PHE B 1 212 ? 187.600 155.499 141.017 1.00 108.34 ? 212 PHE B CZ  1 
ATOM 3247 N N   . ALA B 1 213 ? 183.167 158.669 142.457 1.00 92.29  ? 213 ALA B N   1 
ATOM 3248 C CA  . ALA B 1 213 ? 182.199 158.211 141.436 1.00 111.24 ? 213 ALA B CA  1 
ATOM 3249 C C   . ALA B 1 213 ? 182.006 159.333 140.414 1.00 118.64 ? 213 ALA B C   1 
ATOM 3250 O O   . ALA B 1 213 ? 182.124 159.036 139.204 1.00 124.67 ? 213 ALA B O   1 
ATOM 3251 C CB  . ALA B 1 213 ? 180.894 157.791 142.058 1.00 119.77 ? 213 ALA B CB  1 
ATOM 3252 N N   . GLU B 1 214 ? 181.765 160.564 140.886 1.00 116.19 ? 214 GLU B N   1 
ATOM 3253 C CA  . GLU B 1 214 ? 181.591 161.762 140.020 1.00 112.33 ? 214 GLU B CA  1 
ATOM 3254 C C   . GLU B 1 214 ? 182.814 161.895 139.115 1.00 104.14 ? 214 GLU B C   1 
ATOM 3255 O O   . GLU B 1 214 ? 182.633 161.976 137.899 1.00 121.72 ? 214 GLU B O   1 
ATOM 3256 C CB  . GLU B 1 214 ? 181.375 163.044 140.824 1.00 117.70 ? 214 GLU B CB  1 
ATOM 3257 C CG  . GLU B 1 214 ? 179.968 163.179 141.386 1.00 148.53 ? 214 GLU B CG  1 
ATOM 3258 C CD  . GLU B 1 214 ? 179.430 164.605 141.436 1.00 178.91 ? 214 GLU B CD  1 
ATOM 3259 O OE1 . GLU B 1 214 ? 179.167 165.109 142.554 1.00 191.48 ? 214 GLU B OE1 1 
ATOM 3260 O OE2 . GLU B 1 214 ? 179.263 165.208 140.354 1.00 192.38 ? 214 GLU B OE2 1 
ATOM 3261 N N   . GLU B 1 215 ? 184.012 161.866 139.685 1.00 104.55 ? 215 GLU B N   1 
ATOM 3262 C CA  . GLU B 1 215 ? 185.266 162.050 138.915 1.00 116.04 ? 215 GLU B CA  1 
ATOM 3263 C C   . GLU B 1 215 ? 185.454 160.889 137.933 1.00 104.55 ? 215 GLU B C   1 
ATOM 3264 O O   . GLU B 1 215 ? 185.950 161.161 136.838 1.00 132.83 ? 215 GLU B O   1 
ATOM 3265 C CB  . GLU B 1 215 ? 186.467 162.232 139.841 1.00 131.76 ? 215 GLU B CB  1 
ATOM 3266 C CG  . GLU B 1 215 ? 186.478 163.567 140.561 1.00 143.37 ? 215 GLU B CG  1 
ATOM 3267 C CD  . GLU B 1 215 ? 187.822 163.901 141.184 1.00 175.84 ? 215 GLU B CD  1 
ATOM 3268 O OE1 . GLU B 1 215 ? 188.496 162.966 141.679 1.00 192.18 ? 215 GLU B OE1 1 
ATOM 3269 O OE2 . GLU B 1 215 ? 188.207 165.089 141.153 1.00 199.90 ? 215 GLU B OE2 1 
ATOM 3270 N N   . MET B 1 216 ? 185.050 159.664 138.267 1.00 108.41 ? 216 MET B N   1 
ATOM 3271 C CA  . MET B 1 216 ? 185.129 158.541 137.299 1.00 120.06 ? 216 MET B CA  1 
ATOM 3272 C C   . MET B 1 216 ? 184.153 158.814 136.154 1.00 120.90 ? 216 MET B C   1 
ATOM 3273 O O   . MET B 1 216 ? 184.544 158.569 135.011 1.00 132.58 ? 216 MET B O   1 
ATOM 3274 C CB  . MET B 1 216 ? 184.804 157.170 137.900 1.00 131.25 ? 216 MET B CB  1 
ATOM 3275 C CG  . MET B 1 216 ? 184.883 156.065 136.852 1.00 135.15 ? 216 MET B CG  1 
ATOM 3276 S SD  . MET B 1 216 ? 184.837 154.404 137.527 1.00 153.26 ? 216 MET B SD  1 
ATOM 3277 C CE  . MET B 1 216 ? 183.151 154.339 138.125 1.00 175.10 ? 216 MET B CE  1 
ATOM 3278 N N   . ILE B 1 217 ? 182.933 159.281 136.439 1.00 123.70 ? 217 ILE B N   1 
ATOM 3279 C CA  . ILE B 1 217 ? 181.919 159.565 135.378 1.00 130.14 ? 217 ILE B CA  1 
ATOM 3280 C C   . ILE B 1 217 ? 182.573 160.518 134.378 1.00 131.66 ? 217 ILE B C   1 
ATOM 3281 O O   . ILE B 1 217 ? 182.690 160.120 133.209 1.00 145.09 ? 217 ILE B O   1 
ATOM 3282 C CB  . ILE B 1 217 ? 180.593 160.106 135.955 1.00 131.23 ? 217 ILE B CB  1 
ATOM 3283 C CG1 . ILE B 1 217 ? 179.804 158.983 136.634 1.00 142.89 ? 217 ILE B CG1 1 
ATOM 3284 C CG2 . ILE B 1 217 ? 179.755 160.820 134.902 1.00 131.86 ? 217 ILE B CG2 1 
ATOM 3285 C CD1 . ILE B 1 217 ? 178.728 159.475 137.582 1.00 158.48 ? 217 ILE B CD1 1 
ATOM 3286 N N   . ALA B 1 218 ? 183.056 161.676 134.848 1.00 120.78 ? 218 ALA B N   1 
ATOM 3287 C CA  . ALA B 1 218 ? 183.742 162.708 134.031 1.00 124.79 ? 218 ALA B CA  1 
ATOM 3288 C C   . ALA B 1 218 ? 184.714 162.032 133.051 1.00 121.23 ? 218 ALA B C   1 
ATOM 3289 O O   . ALA B 1 218 ? 184.549 162.241 131.829 1.00 134.93 ? 218 ALA B O   1 
ATOM 3290 C CB  . ALA B 1 218 ? 184.448 163.717 134.908 1.00 125.23 ? 218 ALA B CB  1 
ATOM 3291 N N   . LEU B 1 219 ? 185.647 161.216 133.551 1.00 109.87 ? 219 LEU B N   1 
ATOM 3292 C CA  . LEU B 1 219 ? 186.626 160.491 132.701 1.00 113.69 ? 219 LEU B CA  1 
ATOM 3293 C C   . LEU B 1 219 ? 185.871 159.795 131.565 1.00 125.71 ? 219 LEU B C   1 
ATOM 3294 O O   . LEU B 1 219 ? 186.230 160.036 130.401 1.00 160.74 ? 219 LEU B O   1 
ATOM 3295 C CB  . LEU B 1 219 ? 187.436 159.480 133.521 1.00 119.16 ? 219 LEU B CB  1 
ATOM 3296 C CG  . LEU B 1 219 ? 188.482 158.701 132.724 1.00 143.36 ? 219 LEU B CG  1 
ATOM 3297 C CD1 . LEU B 1 219 ? 189.531 159.641 132.144 1.00 170.17 ? 219 LEU B CD1 1 
ATOM 3298 C CD2 . LEU B 1 219 ? 189.148 157.639 133.574 1.00 147.79 ? 219 LEU B CD2 1 
ATOM 3299 N N   . LEU B 1 220 ? 184.843 159.004 131.882 1.00 126.79 ? 220 LEU B N   1 
ATOM 3300 C CA  . LEU B 1 220 ? 184.118 158.170 130.885 1.00 135.21 ? 220 LEU B CA  1 
ATOM 3301 C C   . LEU B 1 220 ? 183.490 159.060 129.803 1.00 132.27 ? 220 LEU B C   1 
ATOM 3302 O O   . LEU B 1 220 ? 183.689 158.733 128.619 1.00 132.63 ? 220 LEU B O   1 
ATOM 3303 C CB  . LEU B 1 220 ? 183.078 157.303 131.595 1.00 146.80 ? 220 LEU B CB  1 
ATOM 3304 C CG  . LEU B 1 220 ? 183.666 156.170 132.431 1.00 155.23 ? 220 LEU B CG  1 
ATOM 3305 C CD1 . LEU B 1 220 ? 182.692 155.752 133.522 1.00 167.10 ? 220 LEU B CD1 1 
ATOM 3306 C CD2 . LEU B 1 220 ? 184.057 154.983 131.554 1.00 146.90 ? 220 LEU B CD2 1 
ATOM 3307 N N   . GLN B 1 221 ? 182.819 160.159 130.181 1.00 128.51 ? 221 GLN B N   1 
ATOM 3308 C CA  . GLN B 1 221 ? 182.197 161.131 129.233 1.00 137.23 ? 221 GLN B CA  1 
ATOM 3309 C C   . GLN B 1 221 ? 183.245 161.636 128.229 1.00 159.15 ? 221 GLN B C   1 
ATOM 3310 O O   . GLN B 1 221 ? 182.973 161.560 127.006 1.00 177.62 ? 221 GLN B O   1 
ATOM 3311 C CB  . GLN B 1 221 ? 181.541 162.304 129.962 1.00 131.41 ? 221 GLN B CB  1 
ATOM 3312 C CG  . GLN B 1 221 ? 180.112 162.009 130.416 1.00 142.16 ? 221 GLN B CG  1 
ATOM 3313 C CD  . GLN B 1 221 ? 179.250 163.241 130.582 1.00 164.16 ? 221 GLN B CD  1 
ATOM 3314 O OE1 . GLN B 1 221 ? 178.031 163.194 130.420 1.00 169.09 ? 221 GLN B OE1 1 
ATOM 3315 N NE2 . GLN B 1 221 ? 179.876 164.363 130.905 1.00 174.83 ? 221 GLN B NE2 1 
ATOM 3316 N N   . ARG B 1 222 ? 184.400 162.101 128.716 1.00 157.51 ? 222 ARG B N   1 
ATOM 3317 C CA  . ARG B 1 222 ? 185.525 162.591 127.869 1.00 161.73 ? 222 ARG B CA  1 
ATOM 3318 C C   . ARG B 1 222 ? 186.042 161.445 126.987 1.00 164.02 ? 222 ARG B C   1 
ATOM 3319 O O   . ARG B 1 222 ? 185.993 161.588 125.753 1.00 185.85 ? 222 ARG B O   1 
ATOM 3320 C CB  . ARG B 1 222 ? 186.666 163.161 128.716 1.00 162.47 ? 222 ARG B CB  1 
ATOM 3321 C CG  . ARG B 1 222 ? 186.278 164.363 129.563 1.00 166.03 ? 222 ARG B CG  1 
ATOM 3322 C CD  . ARG B 1 222 ? 187.497 165.150 130.023 1.00 166.49 ? 222 ARG B CD  1 
ATOM 3323 N NE  . ARG B 1 222 ? 188.513 164.323 130.676 1.00 169.19 ? 222 ARG B NE  1 
ATOM 3324 C CZ  . ARG B 1 222 ? 188.683 164.158 131.997 1.00 180.46 ? 222 ARG B CZ  1 
ATOM 3325 N NH1 . ARG B 1 222 ? 189.658 163.369 132.426 1.00 184.56 ? 222 ARG B NH1 1 
ATOM 3326 N NH2 . ARG B 1 222 ? 187.904 164.762 132.885 1.00 167.49 ? 222 ARG B NH2 1 
ATOM 3327 N N   . GLN B 1 223 ? 186.482 160.339 127.591 1.00 161.10 ? 223 GLN B N   1 
ATOM 3328 C CA  . GLN B 1 223 ? 186.979 159.137 126.862 1.00 189.32 ? 223 GLN B CA  1 
ATOM 3329 C C   . GLN B 1 223 ? 185.958 158.673 125.810 1.00 210.78 ? 223 GLN B C   1 
ATOM 3330 O O   . GLN B 1 223 ? 186.390 157.993 124.857 1.00 210.51 ? 223 GLN B O   1 
ATOM 3331 C CB  . GLN B 1 223 ? 187.331 158.000 127.830 1.00 202.47 ? 223 GLN B CB  1 
ATOM 3332 C CG  . GLN B 1 223 ? 188.761 158.071 128.366 1.00 215.39 ? 223 GLN B CG  1 
ATOM 3333 C CD  . GLN B 1 223 ? 189.492 156.748 128.387 1.00 230.84 ? 223 GLN B CD  1 
ATOM 3334 O OE1 . GLN B 1 223 ? 190.161 156.409 129.361 1.00 241.45 ? 223 GLN B OE1 1 
ATOM 3335 N NE2 . GLN B 1 223 ? 189.396 155.993 127.302 1.00 223.98 ? 223 GLN B NE2 1 
ATOM 3336 N N   . SER B 1 224 ? 184.671 159.025 125.957 1.00 226.60 ? 224 SER B N   1 
ATOM 3337 C CA  . SER B 1 224 ? 183.611 158.785 124.937 1.00 241.42 ? 224 SER B CA  1 
ATOM 3338 C C   . SER B 1 224 ? 183.813 159.710 123.727 1.00 249.35 ? 224 SER B C   1 
ATOM 3339 O O   . SER B 1 224 ? 184.148 159.182 122.643 1.00 253.18 ? 224 SER B O   1 
ATOM 3340 C CB  . SER B 1 224 ? 182.219 158.922 125.516 1.00 242.28 ? 224 SER B CB  1 
ATOM 3341 O OG  . SER B 1 224 ? 182.138 158.316 126.796 1.00 247.69 ? 224 SER B OG  1 
ATOM 3342 N N   . VAL B 1 225 ? 183.628 161.025 123.899 1.00 244.61 ? 225 VAL B N   1 
ATOM 3343 C CA  . VAL B 1 225 ? 183.703 162.045 122.806 1.00 243.87 ? 225 VAL B CA  1 
ATOM 3344 C C   . VAL B 1 225 ? 185.155 162.133 122.312 1.00 244.52 ? 225 VAL B C   1 
ATOM 3345 O O   . VAL B 1 225 ? 185.500 161.582 121.264 1.00 227.72 ? 225 VAL B O   1 
ATOM 3346 C CB  . VAL B 1 225 ? 183.169 163.417 123.271 1.00 238.68 ? 225 VAL B CB  1 
ATOM 3347 C CG1 . VAL B 1 225 ? 183.455 164.522 122.260 1.00 234.49 ? 225 VAL B CG1 1 
ATOM 3348 C CG2 . VAL B 1 225 ? 181.683 163.359 123.593 1.00 242.34 ? 225 VAL B CG2 1 
ATOM 3349 N N   . HIS C 1 10  ? 190.790 177.900 197.335 1.00 296.61 ? 10  HIS C N   1 
ATOM 3350 C CA  . HIS C 1 10  ? 190.373 176.733 198.181 1.00 306.30 ? 10  HIS C CA  1 
ATOM 3351 C C   . HIS C 1 10  ? 189.842 175.587 197.304 1.00 301.00 ? 10  HIS C C   1 
ATOM 3352 O O   . HIS C 1 10  ? 190.166 174.422 197.610 1.00 301.06 ? 10  HIS C O   1 
ATOM 3353 C CB  . HIS C 1 10  ? 189.337 177.165 199.230 1.00 305.14 ? 10  HIS C CB  1 
ATOM 3354 C CG  . HIS C 1 10  ? 189.176 176.198 200.357 1.00 302.24 ? 10  HIS C CG  1 
ATOM 3355 N ND1 . HIS C 1 10  ? 188.553 174.972 200.202 1.00 295.91 ? 10  HIS C ND1 1 
ATOM 3356 C CD2 . HIS C 1 10  ? 189.545 176.271 201.655 1.00 297.42 ? 10  HIS C CD2 1 
ATOM 3357 C CE1 . HIS C 1 10  ? 188.556 174.330 201.353 1.00 289.32 ? 10  HIS C CE1 1 
ATOM 3358 N NE2 . HIS C 1 10  ? 189.153 175.108 202.263 1.00 290.75 ? 10  HIS C NE2 1 
ATOM 3359 N N   . ILE C 1 11  ? 189.056 175.900 196.265 1.00 289.00 ? 11  ILE C N   1 
ATOM 3360 C CA  . ILE C 1 11  ? 188.388 174.896 195.375 1.00 273.44 ? 11  ILE C CA  1 
ATOM 3361 C C   . ILE C 1 11  ? 189.449 173.891 194.906 1.00 262.35 ? 11  ILE C C   1 
ATOM 3362 O O   . ILE C 1 11  ? 189.212 172.670 195.047 1.00 257.79 ? 11  ILE C O   1 
ATOM 3363 C CB  . ILE C 1 11  ? 187.657 175.557 194.182 1.00 268.50 ? 11  ILE C CB  1 
ATOM 3364 C CG1 . ILE C 1 11  ? 186.697 176.676 194.606 1.00 269.48 ? 11  ILE C CG1 1 
ATOM 3365 C CG2 . ILE C 1 11  ? 186.949 174.500 193.338 1.00 260.02 ? 11  ILE C CG2 1 
ATOM 3366 C CD1 . ILE C 1 11  ? 185.733 176.304 195.713 1.00 261.48 ? 11  ILE C CD1 1 
ATOM 3367 N N   . SER C 1 12  ? 190.586 174.400 194.411 1.00 257.22 ? 12  SER C N   1 
ATOM 3368 C CA  . SER C 1 12  ? 191.796 173.626 194.017 1.00 254.12 ? 12  SER C CA  1 
ATOM 3369 C C   . SER C 1 12  ? 192.027 172.466 194.993 1.00 237.27 ? 12  SER C C   1 
ATOM 3370 O O   . SER C 1 12  ? 192.218 171.330 194.515 1.00 232.23 ? 12  SER C O   1 
ATOM 3371 C CB  . SER C 1 12  ? 193.020 174.513 193.930 1.00 261.54 ? 12  SER C CB  1 
ATOM 3372 O OG  . SER C 1 12  ? 193.437 174.938 195.221 1.00 269.65 ? 12  SER C OG  1 
ATOM 3373 N N   . ASP C 1 13  ? 191.984 172.740 196.304 1.00 234.09 ? 13  ASP C N   1 
ATOM 3374 C CA  . ASP C 1 13  ? 192.191 171.725 197.374 1.00 237.03 ? 13  ASP C CA  1 
ATOM 3375 C C   . ASP C 1 13  ? 191.242 170.539 197.153 1.00 222.56 ? 13  ASP C C   1 
ATOM 3376 O O   . ASP C 1 13  ? 191.751 169.404 197.139 1.00 229.31 ? 13  ASP C O   1 
ATOM 3377 C CB  . ASP C 1 13  ? 192.033 172.303 198.786 1.00 254.90 ? 13  ASP C CB  1 
ATOM 3378 C CG  . ASP C 1 13  ? 191.841 171.247 199.864 1.00 270.50 ? 13  ASP C CG  1 
ATOM 3379 O OD1 . ASP C 1 13  ? 192.658 170.301 199.919 1.00 278.57 ? 13  ASP C OD1 1 
ATOM 3380 O OD2 . ASP C 1 13  ? 190.860 171.367 200.625 1.00 278.18 ? 13  ASP C OD2 1 
ATOM 3381 N N   . LEU C 1 14  ? 189.933 170.780 196.980 1.00 199.75 ? 14  LEU C N   1 
ATOM 3382 C CA  . LEU C 1 14  ? 188.917 169.688 196.866 1.00 179.00 ? 14  LEU C CA  1 
ATOM 3383 C C   . LEU C 1 14  ? 189.307 168.729 195.732 1.00 166.93 ? 14  LEU C C   1 
ATOM 3384 O O   . LEU C 1 14  ? 189.497 167.535 196.031 1.00 168.05 ? 14  LEU C O   1 
ATOM 3385 C CB  . LEU C 1 14  ? 187.501 170.247 196.656 1.00 167.77 ? 14  LEU C CB  1 
ATOM 3386 C CG  . LEU C 1 14  ? 186.726 170.663 197.911 1.00 177.88 ? 14  LEU C CG  1 
ATOM 3387 C CD1 . LEU C 1 14  ? 185.226 170.650 197.645 1.00 180.82 ? 14  LEU C CD1 1 
ATOM 3388 C CD2 . LEU C 1 14  ? 187.036 169.779 199.116 1.00 187.66 ? 14  LEU C CD2 1 
ATOM 3389 N N   . ILE C 1 15  ? 189.485 169.232 194.508 1.00 141.20 ? 15  ILE C N   1 
ATOM 3390 C CA  . ILE C 1 15  ? 189.874 168.412 193.317 1.00 135.41 ? 15  ILE C CA  1 
ATOM 3391 C C   . ILE C 1 15  ? 191.084 167.538 193.684 1.00 152.29 ? 15  ILE C C   1 
ATOM 3392 O O   . ILE C 1 15  ? 191.097 166.364 193.281 1.00 163.77 ? 15  ILE C O   1 
ATOM 3393 C CB  . ILE C 1 15  ? 190.160 169.292 192.082 1.00 136.10 ? 15  ILE C CB  1 
ATOM 3394 C CG1 . ILE C 1 15  ? 188.971 170.194 191.734 1.00 142.28 ? 15  ILE C CG1 1 
ATOM 3395 C CG2 . ILE C 1 15  ? 190.589 168.456 190.876 1.00 134.34 ? 15  ILE C CG2 1 
ATOM 3396 C CD1 . ILE C 1 15  ? 189.194 171.078 190.521 1.00 156.81 ? 15  ILE C CD1 1 
ATOM 3397 N N   . LEU C 1 16  ? 192.054 168.073 194.433 1.00 177.55 ? 16  LEU C N   1 
ATOM 3398 C CA  . LEU C 1 16  ? 193.297 167.345 194.814 1.00 194.85 ? 16  LEU C CA  1 
ATOM 3399 C C   . LEU C 1 16  ? 192.960 166.155 195.724 1.00 195.70 ? 16  LEU C C   1 
ATOM 3400 O O   . LEU C 1 16  ? 193.607 165.103 195.545 1.00 198.52 ? 16  LEU C O   1 
ATOM 3401 C CB  . LEU C 1 16  ? 194.285 168.304 195.490 1.00 214.69 ? 16  LEU C CB  1 
ATOM 3402 C CG  . LEU C 1 16  ? 194.773 169.477 194.637 1.00 233.41 ? 16  LEU C CG  1 
ATOM 3403 C CD1 . LEU C 1 16  ? 195.676 170.397 195.448 1.00 242.02 ? 16  LEU C CD1 1 
ATOM 3404 C CD2 . LEU C 1 16  ? 195.485 168.998 193.380 1.00 228.48 ? 16  LEU C CD2 1 
ATOM 3405 N N   . GLN C 1 17  ? 191.994 166.303 196.645 1.00 190.63 ? 17  GLN C N   1 
ATOM 3406 C CA  . GLN C 1 17  ? 191.668 165.283 197.686 1.00 206.31 ? 17  GLN C CA  1 
ATOM 3407 C C   . GLN C 1 17  ? 190.273 164.701 197.403 1.00 192.70 ? 17  GLN C C   1 
ATOM 3408 O O   . GLN C 1 17  ? 189.322 165.059 198.122 1.00 192.21 ? 17  GLN C O   1 
ATOM 3409 C CB  . GLN C 1 17  ? 191.776 165.855 199.111 1.00 232.55 ? 17  GLN C CB  1 
ATOM 3410 C CG  . GLN C 1 17  ? 192.621 167.118 199.269 1.00 254.33 ? 17  GLN C CG  1 
ATOM 3411 C CD  . GLN C 1 17  ? 194.044 167.021 198.768 1.00 272.05 ? 17  GLN C CD  1 
ATOM 3412 O OE1 . GLN C 1 17  ? 194.534 165.953 198.405 1.00 276.58 ? 17  GLN C OE1 1 
ATOM 3413 N NE2 . GLN C 1 17  ? 194.729 168.154 198.749 1.00 278.46 ? 17  GLN C NE2 1 
ATOM 3414 N N   . ALA C 1 18  ? 190.170 163.821 196.399 1.00 188.06 ? 18  ALA C N   1 
ATOM 3415 C CA  . ALA C 1 18  ? 188.917 163.149 195.971 1.00 181.49 ? 18  ALA C CA  1 
ATOM 3416 C C   . ALA C 1 18  ? 189.182 161.689 195.598 1.00 186.31 ? 18  ALA C C   1 
ATOM 3417 O O   . ALA C 1 18  ? 190.363 161.317 195.414 1.00 198.55 ? 18  ALA C O   1 
ATOM 3418 C CB  . ALA C 1 18  ? 188.297 163.889 194.813 1.00 169.09 ? 18  ALA C CB  1 
ATOM 3419 N N   . SER C 1 19  ? 188.104 160.906 195.485 1.00 170.67 ? 19  SER C N   1 
ATOM 3420 C CA  . SER C 1 19  ? 188.102 159.493 195.022 1.00 166.42 ? 19  SER C CA  1 
ATOM 3421 C C   . SER C 1 19  ? 188.835 159.396 193.688 1.00 144.91 ? 19  SER C C   1 
ATOM 3422 O O   . SER C 1 19  ? 188.654 160.263 192.840 1.00 153.99 ? 19  SER C O   1 
ATOM 3423 C CB  . SER C 1 19  ? 186.700 158.978 194.882 1.00 178.84 ? 19  SER C CB  1 
ATOM 3424 O OG  . SER C 1 19  ? 186.004 159.711 193.885 1.00 186.32 ? 19  SER C OG  1 
ATOM 3425 N N   . PRO C 1 20  ? 189.663 158.354 193.450 1.00 138.75 ? 20  PRO C N   1 
ATOM 3426 C CA  . PRO C 1 20  ? 190.344 158.187 192.167 1.00 139.56 ? 20  PRO C CA  1 
ATOM 3427 C C   . PRO C 1 20  ? 189.430 158.363 190.946 1.00 124.93 ? 20  PRO C C   1 
ATOM 3428 O O   . PRO C 1 20  ? 189.856 158.986 189.987 1.00 147.03 ? 20  PRO C O   1 
ATOM 3429 C CB  . PRO C 1 20  ? 190.862 156.742 192.222 1.00 158.08 ? 20  PRO C CB  1 
ATOM 3430 C CG  . PRO C 1 20  ? 191.091 156.499 193.695 1.00 172.78 ? 20  PRO C CG  1 
ATOM 3431 C CD  . PRO C 1 20  ? 189.999 157.281 194.398 1.00 162.43 ? 20  PRO C CD  1 
ATOM 3432 N N   . VAL C 1 21  ? 188.202 157.842 191.020 1.00 109.62 ? 21  VAL C N   1 
ATOM 3433 C CA  . VAL C 1 21  ? 187.229 157.832 189.889 1.00 99.40  ? 21  VAL C CA  1 
ATOM 3434 C C   . VAL C 1 21  ? 186.830 159.269 189.564 1.00 94.88  ? 21  VAL C C   1 
ATOM 3435 O O   . VAL C 1 21  ? 186.882 159.633 188.374 1.00 98.42  ? 21  VAL C O   1 
ATOM 3436 C CB  . VAL C 1 21  ? 185.975 156.993 190.190 1.00 104.44 ? 21  VAL C CB  1 
ATOM 3437 C CG1 . VAL C 1 21  ? 184.962 157.098 189.062 1.00 98.75  ? 21  VAL C CG1 1 
ATOM 3438 C CG2 . VAL C 1 21  ? 186.337 155.539 190.454 1.00 136.33 ? 21  VAL C CG2 1 
ATOM 3439 N N   . VAL C 1 22  ? 186.413 160.048 190.564 1.00 83.30  ? 22  VAL C N   1 
ATOM 3440 C CA  . VAL C 1 22  ? 185.948 161.434 190.303 1.00 82.08  ? 22  VAL C CA  1 
ATOM 3441 C C   . VAL C 1 22  ? 187.142 162.203 189.728 1.00 83.44  ? 22  VAL C C   1 
ATOM 3442 O O   . VAL C 1 22  ? 186.926 162.948 188.771 1.00 98.57  ? 22  VAL C O   1 
ATOM 3443 C CB  . VAL C 1 22  ? 185.292 162.104 191.523 1.00 82.87  ? 22  VAL C CB  1 
ATOM 3444 C CG1 . VAL C 1 22  ? 184.966 163.566 191.265 1.00 92.87  ? 22  VAL C CG1 1 
ATOM 3445 C CG2 . VAL C 1 22  ? 184.013 161.391 191.912 1.00 89.33  ? 22  VAL C CG2 1 
ATOM 3446 N N   . GLN C 1 23  ? 188.359 161.956 190.202 1.00 84.22  ? 23  GLN C N   1 
ATOM 3447 C CA  . GLN C 1 23  ? 189.565 162.658 189.689 1.00 95.27  ? 23  GLN C CA  1 
ATOM 3448 C C   . GLN C 1 23  ? 189.751 162.347 188.201 1.00 90.27  ? 23  GLN C C   1 
ATOM 3449 O O   . GLN C 1 23  ? 190.070 163.293 187.454 1.00 100.20 ? 23  GLN C O   1 
ATOM 3450 C CB  . GLN C 1 23  ? 190.821 162.298 190.487 1.00 116.35 ? 23  GLN C CB  1 
ATOM 3451 C CG  . GLN C 1 23  ? 190.841 162.928 191.877 1.00 133.41 ? 23  GLN C CG  1 
ATOM 3452 C CD  . GLN C 1 23  ? 192.193 162.935 192.553 1.00 167.29 ? 23  GLN C CD  1 
ATOM 3453 O OE1 . GLN C 1 23  ? 192.288 163.158 193.760 1.00 180.41 ? 23  GLN C OE1 1 
ATOM 3454 N NE2 . GLN C 1 23  ? 193.253 162.719 191.787 1.00 179.36 ? 23  GLN C NE2 1 
ATOM 3455 N N   . LEU C 1 24  ? 189.592 161.088 187.782 1.00 88.86  ? 24  LEU C N   1 
ATOM 3456 C CA  . LEU C 1 24  ? 189.700 160.704 186.345 1.00 80.09  ? 24  LEU C CA  1 
ATOM 3457 C C   . LEU C 1 24  ? 188.580 161.401 185.553 1.00 77.86  ? 24  LEU C C   1 
ATOM 3458 O O   . LEU C 1 24  ? 188.884 161.944 184.483 1.00 76.75  ? 24  LEU C O   1 
ATOM 3459 C CB  . LEU C 1 24  ? 189.648 159.188 186.171 1.00 73.38  ? 24  LEU C CB  1 
ATOM 3460 C CG  . LEU C 1 24  ? 189.352 158.727 184.746 1.00 92.52  ? 24  LEU C CG  1 
ATOM 3461 C CD1 . LEU C 1 24  ? 190.622 158.767 183.913 1.00 108.36 ? 24  LEU C CD1 1 
ATOM 3462 C CD2 . LEU C 1 24  ? 188.704 157.340 184.709 1.00 110.18 ? 24  LEU C CD2 1 
ATOM 3463 N N   . VAL C 1 25  ? 187.341 161.423 186.049 1.00 68.35  ? 25  VAL C N   1 
ATOM 3464 C CA  . VAL C 1 25  ? 186.250 162.194 185.385 1.00 65.40  ? 25  VAL C CA  1 
ATOM 3465 C C   . VAL C 1 25  ? 186.736 163.635 185.220 1.00 69.04  ? 25  VAL C C   1 
ATOM 3466 O O   . VAL C 1 25  ? 186.605 164.170 184.125 1.00 75.89  ? 25  VAL C O   1 
ATOM 3467 C CB  . VAL C 1 25  ? 184.921 162.137 186.156 1.00 70.81  ? 25  VAL C CB  1 
ATOM 3468 C CG1 . VAL C 1 25  ? 183.924 163.193 185.706 1.00 71.46  ? 25  VAL C CG1 1 
ATOM 3469 C CG2 . VAL C 1 25  ? 184.295 160.765 186.042 1.00 85.03  ? 25  VAL C CG2 1 
ATOM 3470 N N   . MET C 1 26  ? 187.307 164.233 186.259 1.00 72.39  ? 26  MET C N   1 
ATOM 3471 C CA  . MET C 1 26  ? 187.728 165.649 186.197 1.00 73.76  ? 26  MET C CA  1 
ATOM 3472 C C   . MET C 1 26  ? 188.900 165.829 185.221 1.00 72.63  ? 26  MET C C   1 
ATOM 3473 O O   . MET C 1 26  ? 188.927 166.891 184.597 1.00 83.95  ? 26  MET C O   1 
ATOM 3474 C CB  . MET C 1 26  ? 188.054 166.198 187.587 1.00 76.70  ? 26  MET C CB  1 
ATOM 3475 C CG  . MET C 1 26  ? 186.787 166.352 188.396 1.00 88.82  ? 26  MET C CG  1 
ATOM 3476 S SD  . MET C 1 26  ? 187.005 167.180 189.965 1.00 108.81 ? 26  MET C SD  1 
ATOM 3477 C CE  . MET C 1 26  ? 188.023 165.984 190.826 1.00 121.00 ? 26  MET C CE  1 
ATOM 3478 N N   . LEU C 1 27  ? 189.774 164.846 185.002 1.00 66.83  ? 27  LEU C N   1 
ATOM 3479 C CA  . LEU C 1 27  ? 190.824 165.000 183.958 1.00 75.44  ? 27  LEU C CA  1 
ATOM 3480 C C   . LEU C 1 27  ? 190.211 164.832 182.571 1.00 73.38  ? 27  LEU C C   1 
ATOM 3481 O O   . LEU C 1 27  ? 190.530 165.635 181.690 1.00 83.17  ? 27  LEU C O   1 
ATOM 3482 C CB  . LEU C 1 27  ? 191.981 164.018 184.140 1.00 83.86  ? 27  LEU C CB  1 
ATOM 3483 C CG  . LEU C 1 27  ? 193.208 164.672 184.745 1.00 108.29 ? 27  LEU C CG  1 
ATOM 3484 C CD1 . LEU C 1 27  ? 192.873 165.194 186.147 1.00 125.95 ? 27  LEU C CD1 1 
ATOM 3485 C CD2 . LEU C 1 27  ? 194.377 163.701 184.743 1.00 131.65 ? 27  LEU C CD2 1 
ATOM 3486 N N   . ILE C 1 28  ? 189.407 163.800 182.365 1.00 66.12  ? 28  ILE C N   1 
ATOM 3487 C CA  . ILE C 1 28  ? 188.720 163.581 181.065 1.00 61.80  ? 28  ILE C CA  1 
ATOM 3488 C C   . ILE C 1 28  ? 188.029 164.887 180.661 1.00 56.70  ? 28  ILE C C   1 
ATOM 3489 O O   . ILE C 1 28  ? 187.914 165.126 179.470 1.00 81.80  ? 28  ILE C O   1 
ATOM 3490 C CB  . ILE C 1 28  ? 187.723 162.418 181.167 1.00 68.30  ? 28  ILE C CB  1 
ATOM 3491 C CG1 . ILE C 1 28  ? 188.435 161.072 181.265 1.00 80.79  ? 28  ILE C CG1 1 
ATOM 3492 C CG2 . ILE C 1 28  ? 186.714 162.433 180.026 1.00 76.23  ? 28  ILE C CG2 1 
ATOM 3493 C CD1 . ILE C 1 28  ? 187.498 159.937 181.652 1.00 100.31 ? 28  ILE C CD1 1 
ATOM 3494 N N   . LEU C 1 29  ? 187.533 165.669 181.606 1.00 58.29  ? 29  LEU C N   1 
ATOM 3495 C CA  . LEU C 1 29  ? 186.693 166.847 181.313 1.00 57.66  ? 29  LEU C CA  1 
ATOM 3496 C C   . LEU C 1 29  ? 187.566 168.075 181.150 1.00 61.45  ? 29  LEU C C   1 
ATOM 3497 O O   . LEU C 1 29  ? 187.222 168.881 180.294 1.00 73.31  ? 29  LEU C O   1 
ATOM 3498 C CB  . LEU C 1 29  ? 185.691 167.052 182.444 1.00 57.18  ? 29  LEU C CB  1 
ATOM 3499 C CG  . LEU C 1 29  ? 184.455 166.177 182.343 1.00 55.99  ? 29  LEU C CG  1 
ATOM 3500 C CD1 . LEU C 1 29  ? 183.607 166.389 183.570 1.00 60.17  ? 29  LEU C CD1 1 
ATOM 3501 C CD2 . LEU C 1 29  ? 183.679 166.485 181.079 1.00 53.27  ? 29  LEU C CD2 1 
ATOM 3502 N N   . LEU C 1 30  ? 188.606 168.244 181.961 1.00 67.83  ? 30  LEU C N   1 
ATOM 3503 C CA  . LEU C 1 30  ? 189.515 169.402 181.793 1.00 79.63  ? 30  LEU C CA  1 
ATOM 3504 C C   . LEU C 1 30  ? 190.282 169.234 180.483 1.00 75.13  ? 30  LEU C C   1 
ATOM 3505 O O   . LEU C 1 30  ? 190.444 170.234 179.788 1.00 89.12  ? 30  LEU C O   1 
ATOM 3506 C CB  . LEU C 1 30  ? 190.411 169.587 183.017 1.00 91.54  ? 30  LEU C CB  1 
ATOM 3507 C CG  . LEU C 1 30  ? 189.642 170.092 184.244 1.00 109.85 ? 30  LEU C CG  1 
ATOM 3508 C CD1 . LEU C 1 30  ? 190.536 170.188 185.477 1.00 129.80 ? 30  LEU C CD1 1 
ATOM 3509 C CD2 . LEU C 1 30  ? 188.975 171.431 183.963 1.00 110.64 ? 30  LEU C CD2 1 
ATOM 3510 N N   . LEU C 1 31  ? 190.601 168.020 180.074 1.00 71.54  ? 31  LEU C N   1 
ATOM 3511 C CA  . LEU C 1 31  ? 191.191 167.814 178.732 1.00 79.18  ? 31  LEU C CA  1 
ATOM 3512 C C   . LEU C 1 31  ? 190.155 168.150 177.659 1.00 72.74  ? 31  LEU C C   1 
ATOM 3513 O O   . LEU C 1 31  ? 190.545 168.801 176.688 1.00 89.78  ? 31  LEU C O   1 
ATOM 3514 C CB  . LEU C 1 31  ? 191.730 166.390 178.567 1.00 86.60  ? 31  LEU C CB  1 
ATOM 3515 C CG  . LEU C 1 31  ? 192.894 166.014 179.484 1.00 91.64  ? 31  LEU C CG  1 
ATOM 3516 C CD1 . LEU C 1 31  ? 193.629 164.809 178.925 1.00 108.59 ? 31  LEU C CD1 1 
ATOM 3517 C CD2 . LEU C 1 31  ? 193.860 167.175 179.707 1.00 98.50  ? 31  LEU C CD2 1 
ATOM 3518 N N   . ALA C 1 32  ? 188.901 167.728 177.791 1.00 65.93  ? 32  ALA C N   1 
ATOM 3519 C CA  . ALA C 1 32  ? 187.863 168.066 176.789 1.00 64.92  ? 32  ALA C CA  1 
ATOM 3520 C C   . ALA C 1 32  ? 187.788 169.581 176.689 1.00 57.98  ? 32  ALA C C   1 
ATOM 3521 O O   . ALA C 1 32  ? 187.770 170.075 175.566 1.00 62.78  ? 32  ALA C O   1 
ATOM 3522 C CB  . ALA C 1 32  ? 186.513 167.499 177.135 1.00 76.46  ? 32  ALA C CB  1 
ATOM 3523 N N   . SER C 1 33  ? 187.785 170.272 177.828 1.00 57.69  ? 33  SER C N   1 
ATOM 3524 C CA  . SER C 1 33  ? 187.759 171.748 177.889 1.00 60.99  ? 33  SER C CA  1 
ATOM 3525 C C   . SER C 1 33  ? 188.908 172.268 177.054 1.00 57.99  ? 33  SER C C   1 
ATOM 3526 O O   . SER C 1 33  ? 188.667 173.028 176.103 1.00 71.67  ? 33  SER C O   1 
ATOM 3527 C CB  . SER C 1 33  ? 187.842 172.276 179.277 1.00 74.60  ? 33  SER C CB  1 
ATOM 3528 O OG  . SER C 1 33  ? 186.773 171.775 180.074 1.00 84.20  ? 33  SER C OG  1 
ATOM 3529 N N   . ILE C 1 34  ? 190.109 171.831 177.368 1.00 62.09  ? 34  ILE C N   1 
ATOM 3530 C CA  . ILE C 1 34  ? 191.329 172.352 176.694 1.00 69.20  ? 34  ILE C CA  1 
ATOM 3531 C C   . ILE C 1 34  ? 191.245 172.033 175.200 1.00 59.37  ? 34  ILE C C   1 
ATOM 3532 O O   . ILE C 1 34  ? 191.502 172.946 174.415 1.00 70.14  ? 34  ILE C O   1 
ATOM 3533 C CB  . ILE C 1 34  ? 192.595 171.830 177.394 1.00 79.06  ? 34  ILE C CB  1 
ATOM 3534 C CG1 . ILE C 1 34  ? 193.037 172.844 178.450 1.00 91.28  ? 34  ILE C CG1 1 
ATOM 3535 C CG2 . ILE C 1 34  ? 193.709 171.471 176.415 1.00 88.65  ? 34  ILE C CG2 1 
ATOM 3536 C CD1 . ILE C 1 34  ? 193.788 172.222 179.598 1.00 114.84 ? 34  ILE C CD1 1 
ATOM 3537 N N   . PHE C 1 35  ? 190.886 170.817 174.807 1.00 53.79  ? 35  PHE C N   1 
ATOM 3538 C CA  . PHE C 1 35  ? 190.796 170.485 173.370 1.00 61.55  ? 35  PHE C CA  1 
ATOM 3539 C C   . PHE C 1 35  ? 189.709 171.333 172.699 1.00 62.52  ? 35  PHE C C   1 
ATOM 3540 O O   . PHE C 1 35  ? 189.984 171.847 171.609 1.00 71.66  ? 35  PHE C O   1 
ATOM 3541 C CB  . PHE C 1 35  ? 190.530 169.004 173.139 1.00 76.41  ? 35  PHE C CB  1 
ATOM 3542 C CG  . PHE C 1 35  ? 190.676 168.560 171.709 1.00 86.01  ? 35  PHE C CG  1 
ATOM 3543 C CD1 . PHE C 1 35  ? 191.809 168.895 170.982 1.00 101.96 ? 35  PHE C CD1 1 
ATOM 3544 C CD2 . PHE C 1 35  ? 189.711 167.765 171.111 1.00 90.11  ? 35  PHE C CD2 1 
ATOM 3545 C CE1 . PHE C 1 35  ? 191.958 168.475 169.670 1.00 120.81 ? 35  PHE C CE1 1 
ATOM 3546 C CE2 . PHE C 1 35  ? 189.871 167.333 169.805 1.00 110.06 ? 35  PHE C CE2 1 
ATOM 3547 C CZ  . PHE C 1 35  ? 190.990 167.687 169.086 1.00 124.62 ? 35  PHE C CZ  1 
ATOM 3548 N N   . SER C 1 36  ? 188.522 171.463 173.299 1.00 60.77  ? 36  SER C N   1 
ATOM 3549 C CA  . SER C 1 36  ? 187.464 172.384 172.817 1.00 57.71  ? 36  SER C CA  1 
ATOM 3550 C C   . SER C 1 36  ? 188.130 173.690 172.422 1.00 60.86  ? 36  SER C C   1 
ATOM 3551 O O   . SER C 1 36  ? 187.983 174.100 171.262 1.00 67.10  ? 36  SER C O   1 
ATOM 3552 C CB  . SER C 1 36  ? 186.398 172.663 173.842 1.00 59.23  ? 36  SER C CB  1 
ATOM 3553 O OG  . SER C 1 36  ? 185.336 171.747 173.716 1.00 71.17  ? 36  SER C OG  1 
ATOM 3554 N N   . TRP C 1 37  ? 188.842 174.300 173.366 1.00 61.32  ? 37  TRP C N   1 
ATOM 3555 C CA  . TRP C 1 37  ? 189.418 175.646 173.165 1.00 66.77  ? 37  TRP C CA  1 
ATOM 3556 C C   . TRP C 1 37  ? 190.422 175.624 172.007 1.00 66.19  ? 37  TRP C C   1 
ATOM 3557 O O   . TRP C 1 37  ? 190.400 176.556 171.206 1.00 73.61  ? 37  TRP C O   1 
ATOM 3558 C CB  . TRP C 1 37  ? 189.990 176.179 174.470 1.00 83.04  ? 37  TRP C CB  1 
ATOM 3559 C CG  . TRP C 1 37  ? 188.913 176.678 175.379 1.00 109.18 ? 37  TRP C CG  1 
ATOM 3560 C CD1 . TRP C 1 37  ? 188.584 176.218 176.620 1.00 123.25 ? 37  TRP C CD1 1 
ATOM 3561 C CD2 . TRP C 1 37  ? 188.012 177.762 175.099 1.00 137.73 ? 37  TRP C CD2 1 
ATOM 3562 N NE1 . TRP C 1 37  ? 187.538 176.938 177.129 1.00 139.87 ? 37  TRP C NE1 1 
ATOM 3563 C CE2 . TRP C 1 37  ? 187.170 177.896 176.221 1.00 145.82 ? 37  TRP C CE2 1 
ATOM 3564 C CE3 . TRP C 1 37  ? 187.849 178.640 174.017 1.00 142.71 ? 37  TRP C CE3 1 
ATOM 3565 C CZ2 . TRP C 1 37  ? 186.182 178.878 176.289 1.00 163.23 ? 37  TRP C CZ2 1 
ATOM 3566 C CZ3 . TRP C 1 37  ? 186.862 179.597 174.078 1.00 149.90 ? 37  TRP C CZ3 1 
ATOM 3567 C CH2 . TRP C 1 37  ? 186.039 179.711 175.200 1.00 170.16 ? 37  TRP C CH2 1 
ATOM 3568 N N   . TYR C 1 38  ? 191.223 174.576 171.856 1.00 69.08  ? 38  TYR C N   1 
ATOM 3569 C CA  . TYR C 1 38  ? 192.185 174.495 170.730 1.00 75.21  ? 38  TYR C CA  1 
ATOM 3570 C C   . TYR C 1 38  ? 191.389 174.457 169.428 1.00 68.00  ? 38  TYR C C   1 
ATOM 3571 O O   . TYR C 1 38  ? 191.702 175.256 168.538 1.00 83.24  ? 38  TYR C O   1 
ATOM 3572 C CB  . TYR C 1 38  ? 193.158 173.328 170.888 1.00 92.54  ? 38  TYR C CB  1 
ATOM 3573 C CG  . TYR C 1 38  ? 193.694 172.743 169.606 1.00 110.01 ? 38  TYR C CG  1 
ATOM 3574 C CD1 . TYR C 1 38  ? 192.974 171.776 168.914 1.00 116.69 ? 38  TYR C CD1 1 
ATOM 3575 C CD2 . TYR C 1 38  ? 194.938 173.108 169.109 1.00 121.33 ? 38  TYR C CD2 1 
ATOM 3576 C CE1 . TYR C 1 38  ? 193.466 171.198 167.754 1.00 136.20 ? 38  TYR C CE1 1 
ATOM 3577 C CE2 . TYR C 1 38  ? 195.441 172.541 167.945 1.00 140.90 ? 38  TYR C CE2 1 
ATOM 3578 C CZ  . TYR C 1 38  ? 194.705 171.579 167.266 1.00 150.75 ? 38  TYR C CZ  1 
ATOM 3579 O OH  . TYR C 1 38  ? 195.180 171.004 166.119 1.00 155.17 ? 38  TYR C OH  1 
ATOM 3580 N N   . LEU C 1 39  ? 190.396 173.581 169.311 1.00 62.27  ? 39  LEU C N   1 
ATOM 3581 C CA  . LEU C 1 39  ? 189.522 173.518 168.110 1.00 59.48  ? 39  LEU C CA  1 
ATOM 3582 C C   . LEU C 1 39  ? 188.834 174.856 167.851 1.00 61.69  ? 39  LEU C C   1 
ATOM 3583 O O   . LEU C 1 39  ? 188.607 175.183 166.689 1.00 73.98  ? 39  LEU C O   1 
ATOM 3584 C CB  . LEU C 1 39  ? 188.431 172.474 168.302 1.00 61.31  ? 39  LEU C CB  1 
ATOM 3585 C CG  . LEU C 1 39  ? 188.926 171.051 168.248 1.00 69.37  ? 39  LEU C CG  1 
ATOM 3586 C CD1 . LEU C 1 39  ? 187.755 170.090 168.348 1.00 71.33  ? 39  LEU C CD1 1 
ATOM 3587 C CD2 . LEU C 1 39  ? 189.725 170.848 166.979 1.00 78.32  ? 39  LEU C CD2 1 
ATOM 3588 N N   . ILE C 1 40  ? 188.412 175.558 168.886 1.00 61.99  ? 40  ILE C N   1 
ATOM 3589 C CA  . ILE C 1 40  ? 187.630 176.804 168.697 1.00 58.48  ? 40  ILE C CA  1 
ATOM 3590 C C   . ILE C 1 40  ? 188.580 177.853 168.146 1.00 58.24  ? 40  ILE C C   1 
ATOM 3591 O O   . ILE C 1 40  ? 188.113 178.678 167.374 1.00 76.63  ? 40  ILE C O   1 
ATOM 3592 C CB  . ILE C 1 40  ? 186.924 177.198 169.999 1.00 55.55  ? 40  ILE C CB  1 
ATOM 3593 C CG1 . ILE C 1 40  ? 185.707 176.302 170.199 1.00 53.53  ? 40  ILE C CG1 1 
ATOM 3594 C CG2 . ILE C 1 40  ? 186.549 178.658 170.013 1.00 64.38  ? 40  ILE C CG2 1 
ATOM 3595 C CD1 . ILE C 1 40  ? 185.201 176.289 171.597 1.00 54.72  ? 40  ILE C CD1 1 
ATOM 3596 N N   . ALA C 1 41  ? 189.868 177.763 168.448 1.00 64.89  ? 41  ALA C N   1 
ATOM 3597 C CA  . ALA C 1 41  ? 190.895 178.637 167.848 1.00 76.75  ? 41  ALA C CA  1 
ATOM 3598 C C   . ALA C 1 41  ? 191.156 178.198 166.410 1.00 70.58  ? 41  ALA C C   1 
ATOM 3599 O O   . ALA C 1 41  ? 191.209 179.091 165.556 1.00 88.16  ? 41  ALA C O   1 
ATOM 3600 C CB  . ALA C 1 41  ? 192.168 178.619 168.653 1.00 100.59 ? 41  ALA C CB  1 
ATOM 3601 N N   . LYS C 1 42  ? 191.333 176.904 166.145 1.00 67.07  ? 42  LYS C N   1 
ATOM 3602 C CA  . LYS C 1 42  ? 191.605 176.426 164.763 1.00 80.32  ? 42  LYS C CA  1 
ATOM 3603 C C   . LYS C 1 42  ? 190.425 176.795 163.865 1.00 71.02  ? 42  LYS C C   1 
ATOM 3604 O O   . LYS C 1 42  ? 190.680 177.335 162.789 1.00 83.62  ? 42  LYS C O   1 
ATOM 3605 C CB  . LYS C 1 42  ? 191.901 174.923 164.665 1.00 96.01  ? 42  LYS C CB  1 
ATOM 3606 C CG  . LYS C 1 42  ? 193.281 174.503 165.159 1.00 129.75 ? 42  LYS C CG  1 
ATOM 3607 C CD  . LYS C 1 42  ? 194.449 175.306 164.574 1.00 161.53 ? 42  LYS C CD  1 
ATOM 3608 C CE  . LYS C 1 42  ? 195.811 174.923 165.122 1.00 178.67 ? 42  LYS C CE  1 
ATOM 3609 N NZ  . LYS C 1 42  ? 196.036 175.451 166.492 1.00 186.95 ? 42  LYS C NZ  1 
ATOM 3610 N N   . LEU C 1 43  ? 189.197 176.486 164.263 1.00 66.18  ? 43  LEU C N   1 
ATOM 3611 C CA  . LEU C 1 43  ? 187.999 176.750 163.432 1.00 61.04  ? 43  LEU C CA  1 
ATOM 3612 C C   . LEU C 1 43  ? 187.890 178.244 163.187 1.00 60.26  ? 43  LEU C C   1 
ATOM 3613 O O   . LEU C 1 43  ? 187.510 178.584 162.072 1.00 81.73  ? 43  LEU C O   1 
ATOM 3614 C CB  . LEU C 1 43  ? 186.724 176.243 164.103 1.00 55.83  ? 43  LEU C CB  1 
ATOM 3615 C CG  . LEU C 1 43  ? 186.514 174.743 164.073 1.00 56.61  ? 43  LEU C CG  1 
ATOM 3616 C CD1 . LEU C 1 43  ? 185.155 174.396 164.647 1.00 63.10  ? 43  LEU C CD1 1 
ATOM 3617 C CD2 . LEU C 1 43  ? 186.640 174.219 162.663 1.00 63.21  ? 43  LEU C CD2 1 
ATOM 3618 N N   . HIS C 1 44  ? 188.192 179.088 164.168 1.00 59.29  ? 44  HIS C N   1 
ATOM 3619 C CA  . HIS C 1 44  ? 188.095 180.559 164.007 1.00 71.96  ? 44  HIS C CA  1 
ATOM 3620 C C   . HIS C 1 44  ? 189.113 181.067 162.983 1.00 84.41  ? 44  HIS C C   1 
ATOM 3621 O O   . HIS C 1 44  ? 188.746 181.952 162.188 1.00 106.06 ? 44  HIS C O   1 
ATOM 3622 C CB  . HIS C 1 44  ? 188.295 181.286 165.318 1.00 81.66  ? 44  HIS C CB  1 
ATOM 3623 C CG  . HIS C 1 44  ? 188.463 182.752 165.160 1.00 88.61  ? 44  HIS C CG  1 
ATOM 3624 N ND1 . HIS C 1 44  ? 187.389 183.619 165.209 1.00 110.74 ? 44  HIS C ND1 1 
ATOM 3625 C CD2 . HIS C 1 44  ? 189.574 183.501 164.995 1.00 99.63  ? 44  HIS C CD2 1 
ATOM 3626 C CE1 . HIS C 1 44  ? 187.831 184.852 165.075 1.00 140.92 ? 44  HIS C CE1 1 
ATOM 3627 N NE2 . HIS C 1 44  ? 189.174 184.807 164.938 1.00 129.42 ? 44  HIS C NE2 1 
ATOM 3628 N N   . MET C 1 45  ? 190.342 180.566 163.002 1.00 82.19  ? 45  MET C N   1 
ATOM 3629 C CA  . MET C 1 45  ? 191.348 180.957 161.991 1.00 92.34  ? 45  MET C CA  1 
ATOM 3630 C C   . MET C 1 45  ? 190.875 180.498 160.616 1.00 77.92  ? 45  MET C C   1 
ATOM 3631 O O   . MET C 1 45  ? 190.878 181.330 159.707 1.00 99.93  ? 45  MET C O   1 
ATOM 3632 C CB  . MET C 1 45  ? 192.722 180.352 162.293 1.00 125.03 ? 45  MET C CB  1 
ATOM 3633 C CG  . MET C 1 45  ? 193.394 180.986 163.499 1.00 144.07 ? 45  MET C CG  1 
ATOM 3634 S SD  . MET C 1 45  ? 193.388 182.798 163.418 1.00 181.06 ? 45  MET C SD  1 
ATOM 3635 C CE  . MET C 1 45  ? 194.121 183.210 165.002 1.00 210.88 ? 45  MET C CE  1 
ATOM 3636 N N   . SER C 1 46  ? 190.503 179.228 160.474 1.00 79.90  ? 46  SER C N   1 
ATOM 3637 C CA  . SER C 1 46  ? 190.102 178.602 159.185 1.00 91.60  ? 46  SER C CA  1 
ATOM 3638 C C   . SER C 1 46  ? 188.971 179.399 158.538 1.00 84.73  ? 46  SER C C   1 
ATOM 3639 O O   . SER C 1 46  ? 189.030 179.597 157.317 1.00 101.69 ? 46  SER C O   1 
ATOM 3640 C CB  . SER C 1 46  ? 189.688 177.153 159.340 1.00 109.00 ? 46  SER C CB  1 
ATOM 3641 O OG  . SER C 1 46  ? 190.825 176.308 159.475 1.00 125.98 ? 46  SER C OG  1 
ATOM 3642 N N   . TYR C 1 47  ? 187.959 179.783 159.305 1.00 72.48  ? 47  TYR C N   1 
ATOM 3643 C CA  . TYR C 1 47  ? 186.760 180.441 158.754 1.00 68.11  ? 47  TYR C CA  1 
ATOM 3644 C C   . TYR C 1 47  ? 187.012 181.928 158.594 1.00 72.79  ? 47  TYR C C   1 
ATOM 3645 O O   . TYR C 1 47  ? 186.150 182.554 157.973 1.00 103.88 ? 47  TYR C O   1 
ATOM 3646 C CB  . TYR C 1 47  ? 185.517 180.223 159.614 1.00 74.24  ? 47  TYR C CB  1 
ATOM 3647 C CG  . TYR C 1 47  ? 184.894 178.866 159.438 1.00 78.77  ? 47  TYR C CG  1 
ATOM 3648 C CD1 . TYR C 1 47  ? 184.181 178.547 158.299 1.00 85.23  ? 47  TYR C CD1 1 
ATOM 3649 C CD2 . TYR C 1 47  ? 185.031 177.896 160.406 1.00 84.76  ? 47  TYR C CD2 1 
ATOM 3650 C CE1 . TYR C 1 47  ? 183.608 177.298 158.129 1.00 87.02  ? 47  TYR C CE1 1 
ATOM 3651 C CE2 . TYR C 1 47  ? 184.468 176.644 160.255 1.00 95.03  ? 47  TYR C CE2 1 
ATOM 3652 C CZ  . TYR C 1 47  ? 183.756 176.343 159.112 1.00 93.64  ? 47  TYR C CZ  1 
ATOM 3653 O OH  . TYR C 1 47  ? 183.237 175.093 158.961 1.00 109.13 ? 47  TYR C OH  1 
ATOM 3654 N N   . LYS C 1 48  ? 188.090 182.496 159.121 1.00 82.68  ? 48  LYS C N   1 
ATOM 3655 C CA  . LYS C 1 48  ? 188.379 183.925 158.828 1.00 103.32 ? 48  LYS C CA  1 
ATOM 3656 C C   . LYS C 1 48  ? 189.206 183.977 157.543 1.00 92.15  ? 48  LYS C C   1 
ATOM 3657 O O   . LYS C 1 48  ? 188.913 184.855 156.728 1.00 108.36 ? 48  LYS C O   1 
ATOM 3658 C CB  . LYS C 1 48  ? 188.972 184.669 160.030 1.00 123.13 ? 48  LYS C CB  1 
ATOM 3659 C CG  . LYS C 1 48  ? 190.474 184.532 160.255 1.00 147.17 ? 48  LYS C CG  1 
ATOM 3660 C CD  . LYS C 1 48  ? 190.982 185.465 161.346 1.00 168.91 ? 48  LYS C CD  1 
ATOM 3661 C CE  . LYS C 1 48  ? 190.958 186.939 160.985 1.00 183.10 ? 48  LYS C CE  1 
ATOM 3662 N NZ  . LYS C 1 48  ? 190.629 187.788 162.157 1.00 189.68 ? 48  LYS C NZ  1 
ATOM 3663 N N   . LYS C 1 49  ? 190.175 183.080 157.353 1.00 89.82  ? 49  LYS C N   1 
ATOM 3664 C CA  . LYS C 1 49  ? 190.943 183.001 156.084 1.00 95.74  ? 49  LYS C CA  1 
ATOM 3665 C C   . LYS C 1 49  ? 189.954 182.755 154.940 1.00 94.76  ? 49  LYS C C   1 
ATOM 3666 O O   . LYS C 1 49  ? 190.030 183.494 153.941 1.00 118.72 ? 49  LYS C O   1 
ATOM 3667 C CB  . LYS C 1 49  ? 192.026 181.921 156.108 1.00 115.72 ? 49  LYS C CB  1 
ATOM 3668 C CG  . LYS C 1 49  ? 192.632 181.593 154.745 1.00 143.57 ? 49  LYS C CG  1 
ATOM 3669 C CD  . LYS C 1 49  ? 193.661 180.479 154.763 1.00 168.78 ? 49  LYS C CD  1 
ATOM 3670 C CE  . LYS C 1 49  ? 195.030 180.940 155.218 1.00 187.52 ? 49  LYS C CE  1 
ATOM 3671 N NZ  . LYS C 1 49  ? 196.034 179.852 155.113 1.00 187.88 ? 49  LYS C NZ  1 
ATOM 3672 N N   . ALA C 1 50  ? 189.054 181.782 155.077 1.00 93.20  ? 50  ALA C N   1 
ATOM 3673 C CA  . ALA C 1 50  ? 188.013 181.458 154.068 1.00 97.57  ? 50  ALA C CA  1 
ATOM 3674 C C   . ALA C 1 50  ? 187.243 182.719 153.686 1.00 92.90  ? 50  ALA C C   1 
ATOM 3675 O O   . ALA C 1 50  ? 187.216 183.037 152.494 1.00 120.22 ? 50  ALA C O   1 
ATOM 3676 C CB  . ALA C 1 50  ? 187.045 180.417 154.574 1.00 102.62 ? 50  ALA C CB  1 
ATOM 3677 N N   . ARG C 1 51  ? 186.625 183.386 154.658 1.00 96.82  ? 51  ARG C N   1 
ATOM 3678 C CA  . ARG C 1 51  ? 185.761 184.563 154.402 1.00 107.82 ? 51  ARG C CA  1 
ATOM 3679 C C   . ARG C 1 51  ? 186.595 185.632 153.694 1.00 111.69 ? 51  ARG C C   1 
ATOM 3680 O O   . ARG C 1 51  ? 186.049 186.253 152.776 1.00 137.08 ? 51  ARG C O   1 
ATOM 3681 C CB  . ARG C 1 51  ? 185.141 185.116 155.687 1.00 136.04 ? 51  ARG C CB  1 
ATOM 3682 C CG  . ARG C 1 51  ? 184.308 186.375 155.470 1.00 167.93 ? 51  ARG C CG  1 
ATOM 3683 C CD  . ARG C 1 51  ? 183.500 186.823 156.676 1.00 194.92 ? 51  ARG C CD  1 
ATOM 3684 N NE  . ARG C 1 51  ? 182.599 185.789 157.172 1.00 218.96 ? 51  ARG C NE  1 
ATOM 3685 C CZ  . ARG C 1 51  ? 181.458 185.394 156.597 1.00 235.07 ? 51  ARG C CZ  1 
ATOM 3686 N NH1 . ARG C 1 51  ? 180.740 184.440 157.167 1.00 235.26 ? 51  ARG C NH1 1 
ATOM 3687 N NH2 . ARG C 1 51  ? 181.033 185.936 155.465 1.00 237.46 ? 51  ARG C NH2 1 
ATOM 3688 N N   . GLN C 1 52  ? 187.850 185.838 154.105 1.00 115.59 ? 52  GLN C N   1 
ATOM 3689 C CA  . GLN C 1 52  ? 188.736 186.901 153.561 1.00 129.34 ? 52  GLN C CA  1 
ATOM 3690 C C   . GLN C 1 52  ? 189.060 186.608 152.100 1.00 121.08 ? 52  GLN C C   1 
ATOM 3691 O O   . GLN C 1 52  ? 188.909 187.534 151.284 1.00 146.33 ? 52  GLN C O   1 
ATOM 3692 C CB  . GLN C 1 52  ? 190.052 187.025 154.328 1.00 156.51 ? 52  GLN C CB  1 
ATOM 3693 C CG  . GLN C 1 52  ? 189.950 187.888 155.579 1.00 176.75 ? 52  GLN C CG  1 
ATOM 3694 C CD  . GLN C 1 52  ? 191.282 188.078 156.267 1.00 195.31 ? 52  GLN C CD  1 
ATOM 3695 O OE1 . GLN C 1 52  ? 191.348 188.505 157.418 1.00 215.84 ? 52  GLN C OE1 1 
ATOM 3696 N NE2 . GLN C 1 52  ? 192.365 187.776 155.565 1.00 189.69 ? 52  GLN C NE2 1 
ATOM 3697 N N   . ASP C 1 53  ? 189.515 185.394 151.790 1.00 107.65 ? 53  ASP C N   1 
ATOM 3698 C CA  . ASP C 1 53  ? 189.965 185.041 150.417 1.00 117.61 ? 53  ASP C CA  1 
ATOM 3699 C C   . ASP C 1 53  ? 188.749 185.006 149.489 1.00 106.79 ? 53  ASP C C   1 
ATOM 3700 O O   . ASP C 1 53  ? 188.871 185.537 148.382 1.00 114.90 ? 53  ASP C O   1 
ATOM 3701 C CB  . ASP C 1 53  ? 190.814 183.772 150.410 1.00 137.75 ? 53  ASP C CB  1 
ATOM 3702 C CG  . ASP C 1 53  ? 192.157 183.968 151.101 1.00 161.92 ? 53  ASP C CG  1 
ATOM 3703 O OD1 . ASP C 1 53  ? 192.344 185.038 151.733 1.00 156.83 ? 53  ASP C OD1 1 
ATOM 3704 O OD2 . ASP C 1 53  ? 193.006 183.048 151.008 1.00 173.76 ? 53  ASP C OD2 1 
ATOM 3705 N N   . ASP C 1 54  ? 187.604 184.499 149.948 1.00 109.40 ? 54  ASP C N   1 
ATOM 3706 C CA  . ASP C 1 54  ? 186.342 184.492 149.160 1.00 118.65 ? 54  ASP C CA  1 
ATOM 3707 C C   . ASP C 1 54  ? 186.016 185.918 148.714 1.00 130.67 ? 54  ASP C C   1 
ATOM 3708 O O   . ASP C 1 54  ? 185.778 186.089 147.510 1.00 163.09 ? 54  ASP C O   1 
ATOM 3709 C CB  . ASP C 1 54  ? 185.170 183.865 149.920 1.00 124.03 ? 54  ASP C CB  1 
ATOM 3710 C CG  . ASP C 1 54  ? 185.313 182.367 150.154 1.00 130.89 ? 54  ASP C CG  1 
ATOM 3711 O OD1 . ASP C 1 54  ? 186.421 181.827 149.885 1.00 123.30 ? 54  ASP C OD1 1 
ATOM 3712 O OD2 . ASP C 1 54  ? 184.328 181.747 150.630 1.00 118.75 ? 54  ASP C OD2 1 
ATOM 3713 N N   . GLU C 1 55  ? 186.039 186.902 149.618 1.00 132.91 ? 55  GLU C N   1 
ATOM 3714 C CA  . GLU C 1 55  ? 185.728 188.316 149.270 1.00 146.86 ? 55  GLU C CA  1 
ATOM 3715 C C   . GLU C 1 55  ? 186.747 188.818 148.242 1.00 134.57 ? 55  GLU C C   1 
ATOM 3716 O O   . GLU C 1 55  ? 186.312 189.441 147.259 1.00 143.53 ? 55  GLU C O   1 
ATOM 3717 C CB  . GLU C 1 55  ? 185.693 189.233 150.497 1.00 175.64 ? 55  GLU C CB  1 
ATOM 3718 C CG  . GLU C 1 55  ? 184.580 188.915 151.489 1.00 211.59 ? 55  GLU C CG  1 
ATOM 3719 C CD  . GLU C 1 55  ? 183.185 188.706 150.915 1.00 242.14 ? 55  GLU C CD  1 
ATOM 3720 O OE1 . GLU C 1 55  ? 182.437 187.870 151.472 1.00 256.86 ? 55  GLU C OE1 1 
ATOM 3721 O OE2 . GLU C 1 55  ? 182.845 189.381 149.922 1.00 252.63 ? 55  GLU C OE2 1 
ATOM 3722 N N   . HIS C 1 56  ? 188.036 188.539 148.442 1.00 125.61 ? 56  HIS C N   1 
ATOM 3723 C CA  . HIS C 1 56  ? 189.128 188.998 147.545 1.00 137.76 ? 56  HIS C CA  1 
ATOM 3724 C C   . HIS C 1 56  ? 188.865 188.497 146.120 1.00 135.88 ? 56  HIS C C   1 
ATOM 3725 O O   . HIS C 1 56  ? 188.712 189.343 145.210 1.00 156.44 ? 56  HIS C O   1 
ATOM 3726 C CB  . HIS C 1 56  ? 190.493 188.564 148.085 1.00 152.50 ? 56  HIS C CB  1 
ATOM 3727 C CG  . HIS C 1 56  ? 191.617 188.931 147.184 1.00 172.88 ? 56  HIS C CG  1 
ATOM 3728 N ND1 . HIS C 1 56  ? 192.186 190.189 147.194 1.00 190.62 ? 56  HIS C ND1 1 
ATOM 3729 C CD2 . HIS C 1 56  ? 192.252 188.222 146.229 1.00 184.71 ? 56  HIS C CD2 1 
ATOM 3730 C CE1 . HIS C 1 56  ? 193.145 190.235 146.293 1.00 206.78 ? 56  HIS C CE1 1 
ATOM 3731 N NE2 . HIS C 1 56  ? 193.209 189.038 145.688 1.00 203.45 ? 56  HIS C NE2 1 
ATOM 3732 N N   . PHE C 1 57  ? 188.790 187.178 145.933 1.00 124.93 ? 57  PHE C N   1 
ATOM 3733 C CA  . PHE C 1 57  ? 188.547 186.533 144.615 1.00 116.02 ? 57  PHE C CA  1 
ATOM 3734 C C   . PHE C 1 57  ? 187.219 187.028 144.046 1.00 104.56 ? 57  PHE C C   1 
ATOM 3735 O O   . PHE C 1 57  ? 187.212 187.549 142.921 1.00 119.28 ? 57  PHE C O   1 
ATOM 3736 C CB  . PHE C 1 57  ? 188.501 185.010 144.726 1.00 125.38 ? 57  PHE C CB  1 
ATOM 3737 C CG  . PHE C 1 57  ? 188.381 184.306 143.405 1.00 119.84 ? 57  PHE C CG  1 
ATOM 3738 C CD1 . PHE C 1 57  ? 189.516 184.063 142.648 1.00 117.00 ? 57  PHE C CD1 1 
ATOM 3739 C CD2 . PHE C 1 57  ? 187.140 183.907 142.921 1.00 121.61 ? 57  PHE C CD2 1 
ATOM 3740 C CE1 . PHE C 1 57  ? 189.412 183.427 141.423 1.00 137.49 ? 57  PHE C CE1 1 
ATOM 3741 C CE2 . PHE C 1 57  ? 187.036 183.277 141.691 1.00 127.05 ? 57  PHE C CE2 1 
ATOM 3742 C CZ  . PHE C 1 57  ? 188.174 183.036 140.950 1.00 144.24 ? 57  PHE C CZ  1 
ATOM 3743 N N   . GLN C 1 58  ? 186.145 186.880 144.816 1.00 102.57 ? 58  GLN C N   1 
ATOM 3744 C CA  . GLN C 1 58  ? 184.767 187.211 144.375 1.00 117.48 ? 58  GLN C CA  1 
ATOM 3745 C C   . GLN C 1 58  ? 184.766 188.645 143.825 1.00 128.58 ? 58  GLN C C   1 
ATOM 3746 O O   . GLN C 1 58  ? 184.316 188.822 142.682 1.00 151.65 ? 58  GLN C O   1 
ATOM 3747 C CB  . GLN C 1 58  ? 183.771 186.991 145.514 1.00 120.74 ? 58  GLN C CB  1 
ATOM 3748 C CG  . GLN C 1 58  ? 182.387 186.575 145.055 1.00 127.47 ? 58  GLN C CG  1 
ATOM 3749 C CD  . GLN C 1 58  ? 181.637 185.791 146.107 1.00 140.32 ? 58  GLN C CD  1 
ATOM 3750 O OE1 . GLN C 1 58  ? 182.204 185.294 147.080 1.00 126.85 ? 58  GLN C OE1 1 
ATOM 3751 N NE2 . GLN C 1 58  ? 180.330 185.688 145.925 1.00 153.78 ? 58  GLN C NE2 1 
ATOM 3752 N N   . LYS C 1 59  ? 185.339 189.607 144.559 1.00 145.01 ? 59  LYS C N   1 
ATOM 3753 C CA  . LYS C 1 59  ? 185.530 191.014 144.098 1.00 163.24 ? 59  LYS C CA  1 
ATOM 3754 C C   . LYS C 1 59  ? 186.236 191.010 142.734 1.00 153.64 ? 59  LYS C C   1 
ATOM 3755 O O   . LYS C 1 59  ? 185.666 191.570 141.767 1.00 170.81 ? 59  LYS C O   1 
ATOM 3756 C CB  . LYS C 1 59  ? 186.315 191.820 145.142 1.00 194.11 ? 59  LYS C CB  1 
ATOM 3757 C CG  . LYS C 1 59  ? 186.910 193.151 144.686 1.00 218.84 ? 59  LYS C CG  1 
ATOM 3758 C CD  . LYS C 1 59  ? 188.161 193.549 145.465 1.00 243.17 ? 59  LYS C CD  1 
ATOM 3759 C CE  . LYS C 1 59  ? 189.413 192.806 145.034 1.00 256.35 ? 59  LYS C CE  1 
ATOM 3760 N NZ  . LYS C 1 59  ? 190.465 192.799 146.084 1.00 259.99 ? 59  LYS C NZ  1 
ATOM 3761 N N   . MET C 1 60  ? 187.418 190.393 142.660 1.00 136.02 ? 60  MET C N   1 
ATOM 3762 C CA  . MET C 1 60  ? 188.301 190.414 141.461 1.00 143.67 ? 60  MET C CA  1 
ATOM 3763 C C   . MET C 1 60  ? 187.592 189.787 140.247 1.00 146.21 ? 60  MET C C   1 
ATOM 3764 O O   . MET C 1 60  ? 187.719 190.329 139.134 1.00 154.47 ? 60  MET C O   1 
ATOM 3765 C CB  . MET C 1 60  ? 189.604 189.666 141.748 1.00 150.58 ? 60  MET C CB  1 
ATOM 3766 C CG  . MET C 1 60  ? 190.644 189.831 140.668 1.00 170.64 ? 60  MET C CG  1 
ATOM 3767 S SD  . MET C 1 60  ? 192.322 189.546 141.296 1.00 205.71 ? 60  MET C SD  1 
ATOM 3768 C CE  . MET C 1 60  ? 193.136 188.969 139.806 1.00 217.65 ? 60  MET C CE  1 
ATOM 3769 N N   . PHE C 1 61  ? 186.855 188.693 140.449 1.00 151.32 ? 61  PHE C N   1 
ATOM 3770 C CA  . PHE C 1 61  ? 186.078 187.982 139.396 1.00 148.63 ? 61  PHE C CA  1 
ATOM 3771 C C   . PHE C 1 61  ? 184.988 188.901 138.835 1.00 139.01 ? 61  PHE C C   1 
ATOM 3772 O O   . PHE C 1 61  ? 184.912 189.045 137.604 1.00 151.98 ? 61  PHE C O   1 
ATOM 3773 C CB  . PHE C 1 61  ? 185.477 186.685 139.947 1.00 149.08 ? 61  PHE C CB  1 
ATOM 3774 C CG  . PHE C 1 61  ? 184.650 185.882 138.975 1.00 133.17 ? 61  PHE C CG  1 
ATOM 3775 C CD1 . PHE C 1 61  ? 183.304 186.174 138.787 1.00 118.56 ? 61  PHE C CD1 1 
ATOM 3776 C CD2 . PHE C 1 61  ? 185.211 184.815 138.282 1.00 128.58 ? 61  PHE C CD2 1 
ATOM 3777 C CE1 . PHE C 1 61  ? 182.538 185.418 137.914 1.00 124.22 ? 61  PHE C CE1 1 
ATOM 3778 C CE2 . PHE C 1 61  ? 184.439 184.061 137.410 1.00 129.54 ? 61  PHE C CE2 1 
ATOM 3779 C CZ  . PHE C 1 61  ? 183.102 184.358 137.237 1.00 127.31 ? 61  PHE C CZ  1 
ATOM 3780 N N   . TRP C 1 62  ? 184.175 189.502 139.703 1.00 136.53 ? 62  TRP C N   1 
ATOM 3781 C CA  . TRP C 1 62  ? 183.090 190.432 139.288 1.00 163.42 ? 62  TRP C CA  1 
ATOM 3782 C C   . TRP C 1 62  ? 183.684 191.797 138.914 1.00 177.06 ? 62  TRP C C   1 
ATOM 3783 O O   . TRP C 1 62  ? 182.919 192.637 138.402 1.00 182.97 ? 62  TRP C O   1 
ATOM 3784 C CB  . TRP C 1 62  ? 181.992 190.520 140.356 1.00 179.89 ? 62  TRP C CB  1 
ATOM 3785 C CG  . TRP C 1 62  ? 181.405 189.178 140.657 1.00 193.85 ? 62  TRP C CG  1 
ATOM 3786 C CD1 . TRP C 1 62  ? 181.495 188.479 141.827 1.00 217.24 ? 62  TRP C CD1 1 
ATOM 3787 C CD2 . TRP C 1 62  ? 180.700 188.326 139.738 1.00 201.38 ? 62  TRP C CD2 1 
ATOM 3788 N NE1 . TRP C 1 62  ? 180.885 187.259 141.704 1.00 228.22 ? 62  TRP C NE1 1 
ATOM 3789 C CE2 . TRP C 1 62  ? 180.382 187.140 140.435 1.00 221.24 ? 62  TRP C CE2 1 
ATOM 3790 C CE3 . TRP C 1 62  ? 180.306 188.454 138.402 1.00 207.62 ? 62  TRP C CE3 1 
ATOM 3791 C CZ2 . TRP C 1 62  ? 179.682 186.092 139.836 1.00 226.54 ? 62  TRP C CZ2 1 
ATOM 3792 C CZ3 . TRP C 1 62  ? 179.608 187.422 137.814 1.00 223.18 ? 62  TRP C CZ3 1 
ATOM 3793 C CH2 . TRP C 1 62  ? 179.295 186.260 138.525 1.00 224.62 ? 62  TRP C CH2 1 
ATOM 3794 N N   . SER C 1 63  ? 184.993 192.010 139.122 1.00 185.80 ? 63  SER C N   1 
ATOM 3795 C CA  . SER C 1 63  ? 185.767 193.112 138.488 1.00 200.21 ? 63  SER C CA  1 
ATOM 3796 C C   . SER C 1 63  ? 185.905 192.849 136.981 1.00 207.80 ? 63  SER C C   1 
ATOM 3797 O O   . SER C 1 63  ? 185.671 191.702 136.548 1.00 223.25 ? 63  SER C O   1 
ATOM 3798 C CB  . SER C 1 63  ? 187.114 193.321 139.141 1.00 212.83 ? 63  SER C CB  1 
ATOM 3799 O OG  . SER C 1 63  ? 187.832 194.365 138.497 1.00 216.04 ? 63  SER C OG  1 
ATOM 3800 N N   . GLY C 1 64  ? 186.282 193.883 136.221 1.00 213.39 ? 64  GLY C N   1 
ATOM 3801 C CA  . GLY C 1 64  ? 186.234 193.923 134.744 1.00 222.78 ? 64  GLY C CA  1 
ATOM 3802 C C   . GLY C 1 64  ? 186.931 192.746 134.076 1.00 227.45 ? 64  GLY C C   1 
ATOM 3803 O O   . GLY C 1 64  ? 186.344 192.178 133.129 1.00 230.41 ? 64  GLY C O   1 
ATOM 3804 N N   . ALA C 1 65  ? 188.132 192.391 134.549 1.00 221.41 ? 65  ALA C N   1 
ATOM 3805 C CA  . ALA C 1 65  ? 189.053 191.401 133.935 1.00 226.43 ? 65  ALA C CA  1 
ATOM 3806 C C   . ALA C 1 65  ? 188.296 190.134 133.503 1.00 237.15 ? 65  ALA C C   1 
ATOM 3807 O O   . ALA C 1 65  ? 187.485 189.618 134.303 1.00 250.64 ? 65  ALA C O   1 
ATOM 3808 C CB  . ALA C 1 65  ? 190.164 191.074 134.903 1.00 230.34 ? 65  ALA C CB  1 
ATOM 3809 N N   . GLU C 1 66  ? 188.571 189.655 132.283 1.00 235.34 ? 66  GLU C N   1 
ATOM 3810 C CA  . GLU C 1 66  ? 187.917 188.481 131.632 1.00 232.92 ? 66  GLU C CA  1 
ATOM 3811 C C   . GLU C 1 66  ? 188.272 187.177 132.369 1.00 210.65 ? 66  GLU C C   1 
ATOM 3812 O O   . GLU C 1 66  ? 189.325 187.134 133.061 1.00 206.51 ? 66  GLU C O   1 
ATOM 3813 C CB  . GLU C 1 66  ? 188.384 188.362 130.177 1.00 257.19 ? 66  GLU C CB  1 
ATOM 3814 C CG  . GLU C 1 66  ? 189.777 187.772 130.084 1.00 277.73 ? 66  GLU C CG  1 
ATOM 3815 C CD  . GLU C 1 66  ? 190.474 187.679 128.742 1.00 299.08 ? 66  GLU C CD  1 
ATOM 3816 O OE1 . GLU C 1 66  ? 189.807 187.837 127.702 1.00 307.96 ? 66  GLU C OE1 1 
ATOM 3817 O OE2 . GLU C 1 66  ? 191.696 187.402 128.753 1.00 312.26 ? 66  GLU C OE2 1 
ATOM 3818 N N   . LEU C 1 67  ? 187.461 186.131 132.163 1.00 188.66 ? 67  LEU C N   1 
ATOM 3819 C CA  . LEU C 1 67  ? 187.699 184.758 132.690 1.00 178.03 ? 67  LEU C CA  1 
ATOM 3820 C C   . LEU C 1 67  ? 189.130 184.312 132.366 1.00 177.04 ? 67  LEU C C   1 
ATOM 3821 O O   . LEU C 1 67  ? 189.849 183.924 133.313 1.00 189.12 ? 67  LEU C O   1 
ATOM 3822 C CB  . LEU C 1 67  ? 186.672 183.785 132.099 1.00 168.52 ? 67  LEU C CB  1 
ATOM 3823 C CG  . LEU C 1 67  ? 185.248 183.926 132.634 1.00 178.83 ? 67  LEU C CG  1 
ATOM 3824 C CD1 . LEU C 1 67  ? 184.347 182.829 132.080 1.00 186.81 ? 67  LEU C CD1 1 
ATOM 3825 C CD2 . LEU C 1 67  ? 185.232 183.910 134.159 1.00 188.65 ? 67  LEU C CD2 1 
ATOM 3826 N N   . ASN C 1 68  ? 189.533 184.384 131.093 1.00 174.62 ? 68  ASN C N   1 
ATOM 3827 C CA  . ASN C 1 68  ? 190.864 183.904 130.631 1.00 179.03 ? 68  ASN C CA  1 
ATOM 3828 C C   . ASN C 1 68  ? 191.950 184.547 131.507 1.00 176.30 ? 68  ASN C C   1 
ATOM 3829 O O   . ASN C 1 68  ? 192.738 183.780 132.091 1.00 177.39 ? 68  ASN C O   1 
ATOM 3830 C CB  . ASN C 1 68  ? 191.077 184.119 129.129 1.00 193.84 ? 68  ASN C CB  1 
ATOM 3831 C CG  . ASN C 1 68  ? 192.359 183.502 128.602 1.00 210.77 ? 68  ASN C CG  1 
ATOM 3832 O OD1 . ASN C 1 68  ? 193.091 182.823 129.324 1.00 206.65 ? 68  ASN C OD1 1 
ATOM 3833 N ND2 . ASN C 1 68  ? 192.644 183.732 127.330 1.00 218.14 ? 68  ASN C ND2 1 
ATOM 3834 N N   . THR C 1 69  ? 191.973 185.881 131.624 1.00 180.20 ? 69  THR C N   1 
ATOM 3835 C CA  . THR C 1 69  ? 192.897 186.649 132.505 1.00 186.14 ? 69  THR C CA  1 
ATOM 3836 C C   . THR C 1 69  ? 192.952 185.977 133.883 1.00 179.16 ? 69  THR C C   1 
ATOM 3837 O O   . THR C 1 69  ? 194.051 185.515 134.273 1.00 169.81 ? 69  THR C O   1 
ATOM 3838 C CB  . THR C 1 69  ? 192.489 188.126 132.626 1.00 193.68 ? 69  THR C CB  1 
ATOM 3839 O OG1 . THR C 1 69  ? 192.520 188.719 131.328 1.00 209.34 ? 69  THR C OG1 1 
ATOM 3840 C CG2 . THR C 1 69  ? 193.390 188.922 133.545 1.00 192.88 ? 69  THR C CG2 1 
ATOM 3841 N N   . LEU C 1 70  ? 191.804 185.899 134.567 1.00 163.88 ? 70  LEU C N   1 
ATOM 3842 C CA  . LEU C 1 70  ? 191.689 185.309 135.928 1.00 149.52 ? 70  LEU C CA  1 
ATOM 3843 C C   . LEU C 1 70  ? 192.322 183.914 135.914 1.00 146.60 ? 70  LEU C C   1 
ATOM 3844 O O   . LEU C 1 70  ? 193.245 183.697 136.720 1.00 161.26 ? 70  LEU C O   1 
ATOM 3845 C CB  . LEU C 1 70  ? 190.222 185.264 136.367 1.00 151.42 ? 70  LEU C CB  1 
ATOM 3846 C CG  . LEU C 1 70  ? 189.550 186.624 136.576 1.00 161.95 ? 70  LEU C CG  1 
ATOM 3847 C CD1 . LEU C 1 70  ? 188.039 186.473 136.704 1.00 160.77 ? 70  LEU C CD1 1 
ATOM 3848 C CD2 . LEU C 1 70  ? 190.119 187.343 137.794 1.00 160.75 ? 70  LEU C CD2 1 
ATOM 3849 N N   . TYR C 1 71  ? 191.909 183.037 134.989 1.00 139.98 ? 71  TYR C N   1 
ATOM 3850 C CA  . TYR C 1 71  ? 192.434 181.648 134.878 1.00 145.20 ? 71  TYR C CA  1 
ATOM 3851 C C   . TYR C 1 71  ? 193.966 181.676 134.823 1.00 155.50 ? 71  TYR C C   1 
ATOM 3852 O O   . TYR C 1 71  ? 194.584 180.860 135.527 1.00 154.90 ? 71  TYR C O   1 
ATOM 3853 C CB  . TYR C 1 71  ? 191.881 180.883 133.671 1.00 148.58 ? 71  TYR C CB  1 
ATOM 3854 C CG  . TYR C 1 71  ? 192.235 179.416 133.691 1.00 151.10 ? 71  TYR C CG  1 
ATOM 3855 C CD1 . TYR C 1 71  ? 193.389 178.939 133.084 1.00 152.61 ? 71  TYR C CD1 1 
ATOM 3856 C CD2 . TYR C 1 71  ? 191.433 178.505 134.361 1.00 154.69 ? 71  TYR C CD2 1 
ATOM 3857 C CE1 . TYR C 1 71  ? 193.729 177.595 133.128 1.00 162.20 ? 71  TYR C CE1 1 
ATOM 3858 C CE2 . TYR C 1 71  ? 191.758 177.158 134.415 1.00 163.49 ? 71  TYR C CE2 1 
ATOM 3859 C CZ  . TYR C 1 71  ? 192.912 176.700 133.800 1.00 172.87 ? 71  TYR C CZ  1 
ATOM 3860 O OH  . TYR C 1 71  ? 193.231 175.372 133.862 1.00 174.34 ? 71  TYR C OH  1 
ATOM 3861 N N   . ASN C 1 72  ? 194.550 182.601 134.051 1.00 179.96 ? 72  ASN C N   1 
ATOM 3862 C CA  . ASN C 1 72  ? 196.026 182.733 133.899 1.00 202.34 ? 72  ASN C CA  1 
ATOM 3863 C C   . ASN C 1 72  ? 196.639 182.840 135.301 1.00 203.73 ? 72  ASN C C   1 
ATOM 3864 O O   . ASN C 1 72  ? 197.444 181.958 135.664 1.00 197.43 ? 72  ASN C O   1 
ATOM 3865 C CB  . ASN C 1 72  ? 196.453 183.932 133.041 1.00 215.77 ? 72  ASN C CB  1 
ATOM 3866 C CG  . ASN C 1 72  ? 195.753 184.037 131.700 1.00 222.00 ? 72  ASN C CG  1 
ATOM 3867 O OD1 . ASN C 1 72  ? 195.695 185.116 131.116 1.00 226.03 ? 72  ASN C OD1 1 
ATOM 3868 N ND2 . ASN C 1 72  ? 195.218 182.933 131.197 1.00 215.72 ? 72  ASN C ND2 1 
ATOM 3869 N N   . ASN C 1 73  ? 196.192 183.833 136.075 1.00 197.68 ? 73  ASN C N   1 
ATOM 3870 C CA  . ASN C 1 73  ? 196.752 184.197 137.406 1.00 199.66 ? 73  ASN C CA  1 
ATOM 3871 C C   . ASN C 1 73  ? 196.699 182.969 138.324 1.00 193.66 ? 73  ASN C C   1 
ATOM 3872 O O   . ASN C 1 73  ? 197.765 182.571 138.842 1.00 199.01 ? 73  ASN C O   1 
ATOM 3873 C CB  . ASN C 1 73  ? 196.023 185.399 138.018 1.00 202.17 ? 73  ASN C CB  1 
ATOM 3874 C CG  . ASN C 1 73  ? 195.860 186.552 137.048 1.00 212.56 ? 73  ASN C CG  1 
ATOM 3875 O OD1 . ASN C 1 73  ? 196.383 186.513 135.933 1.00 217.11 ? 73  ASN C OD1 1 
ATOM 3876 N ND2 . ASN C 1 73  ? 195.117 187.569 137.454 1.00 216.47 ? 73  ASN C ND2 1 
ATOM 3877 N N   . ALA C 1 74  ? 195.511 182.373 138.476 1.00 178.20 ? 74  ALA C N   1 
ATOM 3878 C CA  . ALA C 1 74  ? 195.252 181.177 139.315 1.00 171.16 ? 74  ALA C CA  1 
ATOM 3879 C C   . ALA C 1 74  ? 196.263 180.072 138.976 1.00 178.76 ? 74  ALA C C   1 
ATOM 3880 O O   . ALA C 1 74  ? 196.912 179.562 139.910 1.00 183.73 ? 74  ALA C O   1 
ATOM 3881 C CB  . ALA C 1 74  ? 193.830 180.705 139.130 1.00 166.74 ? 74  ALA C CB  1 
ATOM 3882 N N   . GLN C 1 75  ? 196.409 179.734 137.691 1.00 199.30 ? 75  GLN C N   1 
ATOM 3883 C CA  . GLN C 1 75  ? 197.393 178.726 137.205 1.00 213.93 ? 75  GLN C CA  1 
ATOM 3884 C C   . GLN C 1 75  ? 198.791 179.110 137.710 1.00 214.78 ? 75  GLN C C   1 
ATOM 3885 O O   . GLN C 1 75  ? 199.501 178.203 138.186 1.00 199.82 ? 75  GLN C O   1 
ATOM 3886 C CB  . GLN C 1 75  ? 197.358 178.611 135.679 1.00 233.05 ? 75  GLN C CB  1 
ATOM 3887 C CG  . GLN C 1 75  ? 198.037 177.360 135.140 1.00 248.81 ? 75  GLN C CG  1 
ATOM 3888 C CD  . GLN C 1 75  ? 198.164 177.379 133.635 1.00 267.79 ? 75  GLN C CD  1 
ATOM 3889 O OE1 . GLN C 1 75  ? 197.497 178.146 132.941 1.00 274.46 ? 75  GLN C OE1 1 
ATOM 3890 N NE2 . GLN C 1 75  ? 199.029 176.523 133.114 1.00 273.66 ? 75  GLN C NE2 1 
ATOM 3891 N N   . LEU C 1 76  ? 199.144 180.402 137.660 1.00 227.11 ? 76  LEU C N   1 
ATOM 3892 C CA  . LEU C 1 76  ? 200.468 180.922 138.108 1.00 246.54 ? 76  LEU C CA  1 
ATOM 3893 C C   . LEU C 1 76  ? 200.635 180.687 139.616 1.00 249.00 ? 76  LEU C C   1 
ATOM 3894 O O   . LEU C 1 76  ? 201.708 180.182 140.009 1.00 244.24 ? 76  LEU C O   1 
ATOM 3895 C CB  . LEU C 1 76  ? 200.616 182.413 137.775 1.00 265.17 ? 76  LEU C CB  1 
ATOM 3896 C CG  . LEU C 1 76  ? 200.538 182.792 136.295 1.00 281.05 ? 76  LEU C CG  1 
ATOM 3897 C CD1 . LEU C 1 76  ? 200.538 184.305 136.118 1.00 283.29 ? 76  LEU C CD1 1 
ATOM 3898 C CD2 . LEU C 1 76  ? 201.682 182.163 135.513 1.00 285.39 ? 76  LEU C CD2 1 
ATOM 3899 N N   . ASN C 1 77  ? 199.623 181.028 140.424 1.00 251.05 ? 77  ASN C N   1 
ATOM 3900 C CA  . ASN C 1 77  ? 199.685 180.935 141.911 1.00 253.64 ? 77  ASN C CA  1 
ATOM 3901 C C   . ASN C 1 77  ? 199.766 179.460 142.330 1.00 259.75 ? 77  ASN C C   1 
ATOM 3902 O O   . ASN C 1 77  ? 198.946 178.657 141.839 1.00 275.14 ? 77  ASN C O   1 
ATOM 3903 C CB  . ASN C 1 77  ? 198.500 181.631 142.594 1.00 250.34 ? 77  ASN C CB  1 
ATOM 3904 C CG  . ASN C 1 77  ? 198.565 181.594 144.109 1.00 250.92 ? 77  ASN C CG  1 
ATOM 3905 O OD1 . ASN C 1 77  ? 199.597 181.256 144.687 1.00 250.12 ? 77  ASN C OD1 1 
ATOM 3906 N ND2 . ASN C 1 77  ? 197.469 181.939 144.765 1.00 250.79 ? 77  ASN C ND2 1 
ATOM 3907 N N   . SER C 1 78  ? 200.711 179.134 143.218 1.00 257.16 ? 78  SER C N   1 
ATOM 3908 C CA  . SER C 1 78  ? 200.868 177.802 143.865 1.00 256.16 ? 78  SER C CA  1 
ATOM 3909 C C   . SER C 1 78  ? 200.143 177.769 145.220 1.00 250.88 ? 78  SER C C   1 
ATOM 3910 O O   . SER C 1 78  ? 200.062 176.672 145.813 1.00 242.18 ? 78  SER C O   1 
ATOM 3911 C CB  . SER C 1 78  ? 202.328 177.451 144.015 1.00 258.31 ? 78  SER C CB  1 
ATOM 3912 O OG  . SER C 1 78  ? 202.977 177.445 142.752 1.00 258.42 ? 78  SER C OG  1 
ATOM 3913 N N   . LYS C 1 79  ? 199.646 178.922 145.687 1.00 246.03 ? 79  LYS C N   1 
ATOM 3914 C CA  . LYS C 1 79  ? 198.895 179.093 146.963 1.00 241.63 ? 79  LYS C CA  1 
ATOM 3915 C C   . LYS C 1 79  ? 197.378 179.108 146.714 1.00 219.99 ? 79  LYS C C   1 
ATOM 3916 O O   . LYS C 1 79  ? 196.646 179.527 147.637 1.00 214.18 ? 79  LYS C O   1 
ATOM 3917 C CB  . LYS C 1 79  ? 199.328 180.386 147.665 1.00 265.96 ? 79  LYS C CB  1 
ATOM 3918 C CG  . LYS C 1 79  ? 200.831 180.606 147.794 1.00 281.78 ? 79  LYS C CG  1 
ATOM 3919 C CD  . LYS C 1 79  ? 201.533 179.623 148.715 1.00 291.85 ? 79  LYS C CD  1 
ATOM 3920 C CE  . LYS C 1 79  ? 201.937 178.324 148.047 1.00 298.54 ? 79  LYS C CE  1 
ATOM 3921 N NZ  . LYS C 1 79  ? 203.009 177.635 148.804 1.00 300.09 ? 79  LYS C NZ  1 
ATOM 3922 N N   . ARG C 1 80  ? 196.915 178.659 145.538 1.00 201.95 ? 80  ARG C N   1 
ATOM 3923 C CA  . ARG C 1 80  ? 195.471 178.471 145.224 1.00 183.38 ? 80  ARG C CA  1 
ATOM 3924 C C   . ARG C 1 80  ? 194.782 177.798 146.414 1.00 171.99 ? 80  ARG C C   1 
ATOM 3925 O O   . ARG C 1 80  ? 195.232 176.702 146.816 1.00 154.90 ? 80  ARG C O   1 
ATOM 3926 C CB  . ARG C 1 80  ? 195.269 177.600 143.982 1.00 182.37 ? 80  ARG C CB  1 
ATOM 3927 C CG  . ARG C 1 80  ? 195.615 178.284 142.669 1.00 183.01 ? 80  ARG C CG  1 
ATOM 3928 C CD  . ARG C 1 80  ? 195.085 177.497 141.490 1.00 173.48 ? 80  ARG C CD  1 
ATOM 3929 N NE  . ARG C 1 80  ? 195.498 176.098 141.534 1.00 171.43 ? 80  ARG C NE  1 
ATOM 3930 C CZ  . ARG C 1 80  ? 196.592 175.574 140.977 1.00 175.66 ? 80  ARG C CZ  1 
ATOM 3931 N NH1 . ARG C 1 80  ? 196.830 174.279 141.108 1.00 177.16 ? 80  ARG C NH1 1 
ATOM 3932 N NH2 . ARG C 1 80  ? 197.448 176.320 140.296 1.00 180.00 ? 80  ARG C NH2 1 
ATOM 3933 N N   . SER C 1 81  ? 193.750 178.447 146.955 1.00 162.04 ? 81  SER C N   1 
ATOM 3934 C CA  . SER C 1 81  ? 192.948 177.980 148.113 1.00 150.59 ? 81  SER C CA  1 
ATOM 3935 C C   . SER C 1 81  ? 191.508 178.485 147.982 1.00 128.05 ? 81  SER C C   1 
ATOM 3936 O O   . SER C 1 81  ? 191.326 179.635 147.529 1.00 115.79 ? 81  SER C O   1 
ATOM 3937 C CB  . SER C 1 81  ? 193.568 178.449 149.407 1.00 172.97 ? 81  SER C CB  1 
ATOM 3938 O OG  . SER C 1 81  ? 193.548 179.869 149.497 1.00 178.23 ? 81  SER C OG  1 
ATOM 3939 N N   . GLY C 1 82  ? 190.534 177.671 148.394 1.00 123.17 ? 82  GLY C N   1 
ATOM 3940 C CA  . GLY C 1 82  ? 189.117 178.075 148.500 1.00 128.26 ? 82  GLY C CA  1 
ATOM 3941 C C   . GLY C 1 82  ? 188.521 178.331 147.133 1.00 116.80 ? 82  GLY C C   1 
ATOM 3942 O O   . GLY C 1 82  ? 188.812 177.536 146.223 1.00 126.86 ? 82  GLY C O   1 
ATOM 3943 N N   . LEU C 1 83  ? 187.738 179.405 146.972 1.00 110.76 ? 83  LEU C N   1 
ATOM 3944 C CA  . LEU C 1 83  ? 187.072 179.713 145.680 1.00 94.82  ? 83  LEU C CA  1 
ATOM 3945 C C   . LEU C 1 83  ? 188.112 179.671 144.564 1.00 94.13  ? 83  LEU C C   1 
ATOM 3946 O O   . LEU C 1 83  ? 187.850 178.942 143.601 1.00 97.41  ? 83  LEU C O   1 
ATOM 3947 C CB  . LEU C 1 83  ? 186.346 181.056 145.715 1.00 85.40  ? 83  LEU C CB  1 
ATOM 3948 C CG  . LEU C 1 83  ? 184.976 181.010 146.388 1.00 98.73  ? 83  LEU C CG  1 
ATOM 3949 C CD1 . LEU C 1 83  ? 184.311 182.372 146.327 1.00 116.27 ? 83  LEU C CD1 1 
ATOM 3950 C CD2 . LEU C 1 83  ? 184.063 179.957 145.778 1.00 94.67  ? 83  LEU C CD2 1 
ATOM 3951 N N   . GLU C 1 84  ? 189.267 180.326 144.718 1.00 94.14  ? 84  GLU C N   1 
ATOM 3952 C CA  . GLU C 1 84  ? 190.272 180.402 143.625 1.00 105.54 ? 84  GLU C CA  1 
ATOM 3953 C C   . GLU C 1 84  ? 190.601 178.990 143.111 1.00 102.29 ? 84  GLU C C   1 
ATOM 3954 O O   . GLU C 1 84  ? 190.629 178.829 141.884 1.00 120.25 ? 84  GLU C O   1 
ATOM 3955 C CB  . GLU C 1 84  ? 191.540 181.159 144.018 1.00 124.65 ? 84  GLU C CB  1 
ATOM 3956 C CG  . GLU C 1 84  ? 192.490 181.354 142.840 1.00 140.58 ? 84  GLU C CG  1 
ATOM 3957 C CD  . GLU C 1 84  ? 193.373 182.595 142.836 1.00 167.31 ? 84  GLU C CD  1 
ATOM 3958 O OE1 . GLU C 1 84  ? 193.801 183.004 141.728 1.00 179.34 ? 84  GLU C OE1 1 
ATOM 3959 O OE2 . GLU C 1 84  ? 193.648 183.143 143.927 1.00 181.66 ? 84  GLU C OE2 1 
ATOM 3960 N N   . ASP C 1 85  ? 190.805 177.997 143.978 1.00 100.15 ? 85  ASP C N   1 
ATOM 3961 C CA  . ASP C 1 85  ? 191.085 176.603 143.537 1.00 106.61 ? 85  ASP C CA  1 
ATOM 3962 C C   . ASP C 1 85  ? 189.803 175.992 142.964 1.00 96.91  ? 85  ASP C C   1 
ATOM 3963 O O   . ASP C 1 85  ? 189.916 175.276 141.962 1.00 119.21 ? 85  ASP C O   1 
ATOM 3964 C CB  . ASP C 1 85  ? 191.663 175.725 144.652 1.00 134.91 ? 85  ASP C CB  1 
ATOM 3965 C CG  . ASP C 1 85  ? 192.109 174.331 144.218 1.00 157.14 ? 85  ASP C CG  1 
ATOM 3966 O OD1 . ASP C 1 85  ? 192.273 174.100 142.999 1.00 158.24 ? 85  ASP C OD1 1 
ATOM 3967 O OD2 . ASP C 1 85  ? 192.293 173.474 145.113 1.00 180.72 ? 85  ASP C OD2 1 
ATOM 3968 N N   . ILE C 1 86  ? 188.633 176.262 143.544 1.00 84.62  ? 86  ILE C N   1 
ATOM 3969 C CA  . ILE C 1 86  ? 187.348 175.676 143.054 1.00 86.47  ? 86  ILE C CA  1 
ATOM 3970 C C   . ILE C 1 86  ? 187.106 176.187 141.629 1.00 95.00  ? 86  ILE C C   1 
ATOM 3971 O O   . ILE C 1 86  ? 186.664 175.383 140.789 1.00 103.75 ? 86  ILE C O   1 
ATOM 3972 C CB  . ILE C 1 86  ? 186.161 175.990 143.987 1.00 88.77  ? 86  ILE C CB  1 
ATOM 3973 C CG1 . ILE C 1 86  ? 186.369 175.424 145.390 1.00 94.04  ? 86  ILE C CG1 1 
ATOM 3974 C CG2 . ILE C 1 86  ? 184.847 175.494 143.402 1.00 92.45  ? 86  ILE C CG2 1 
ATOM 3975 C CD1 . ILE C 1 86  ? 185.307 175.841 146.376 1.00 90.95  ? 86  ILE C CD1 1 
ATOM 3976 N N   . PHE C 1 87  ? 187.407 177.464 141.375 1.00 98.29  ? 87  PHE C N   1 
ATOM 3977 C CA  . PHE C 1 87  ? 187.344 178.114 140.038 1.00 101.74 ? 87  PHE C CA  1 
ATOM 3978 C C   . PHE C 1 87  ? 188.360 177.456 139.094 1.00 93.74  ? 87  PHE C C   1 
ATOM 3979 O O   . PHE C 1 87  ? 187.953 177.062 137.988 1.00 105.42 ? 87  PHE C O   1 
ATOM 3980 C CB  . PHE C 1 87  ? 187.554 179.625 140.167 1.00 106.29 ? 87  PHE C CB  1 
ATOM 3981 C CG  . PHE C 1 87  ? 187.910 180.363 138.902 1.00 114.64 ? 87  PHE C CG  1 
ATOM 3982 C CD1 . PHE C 1 87  ? 189.234 180.498 138.500 1.00 110.45 ? 87  PHE C CD1 1 
ATOM 3983 C CD2 . PHE C 1 87  ? 186.920 180.990 138.158 1.00 120.48 ? 87  PHE C CD2 1 
ATOM 3984 C CE1 . PHE C 1 87  ? 189.553 181.200 137.347 1.00 119.43 ? 87  PHE C CE1 1 
ATOM 3985 C CE2 . PHE C 1 87  ? 187.239 181.697 137.008 1.00 124.28 ? 87  PHE C CE2 1 
ATOM 3986 C CZ  . PHE C 1 87  ? 188.555 181.800 136.607 1.00 129.08 ? 87  PHE C CZ  1 
ATOM 3987 N N   . TYR C 1 88  ? 189.627 177.345 139.487 1.00 84.19  ? 88  TYR C N   1 
ATOM 3988 C CA  . TYR C 1 88  ? 190.669 176.766 138.608 1.00 98.48  ? 88  TYR C CA  1 
ATOM 3989 C C   . TYR C 1 88  ? 190.232 175.367 138.176 1.00 99.18  ? 88  TYR C C   1 
ATOM 3990 O O   . TYR C 1 88  ? 190.353 175.071 136.979 1.00 116.16 ? 88  TYR C O   1 
ATOM 3991 C CB  . TYR C 1 88  ? 192.049 176.690 139.259 1.00 111.01 ? 88  TYR C CB  1 
ATOM 3992 C CG  . TYR C 1 88  ? 193.067 175.956 138.422 1.00 122.76 ? 88  TYR C CG  1 
ATOM 3993 C CD1 . TYR C 1 88  ? 193.773 176.610 137.422 1.00 135.35 ? 88  TYR C CD1 1 
ATOM 3994 C CD2 . TYR C 1 88  ? 193.302 174.601 138.604 1.00 133.62 ? 88  TYR C CD2 1 
ATOM 3995 C CE1 . TYR C 1 88  ? 194.707 175.946 136.641 1.00 158.68 ? 88  TYR C CE1 1 
ATOM 3996 C CE2 . TYR C 1 88  ? 194.235 173.923 137.835 1.00 157.74 ? 88  TYR C CE2 1 
ATOM 3997 C CZ  . TYR C 1 88  ? 194.936 174.595 136.845 1.00 167.84 ? 88  TYR C CZ  1 
ATOM 3998 O OH  . TYR C 1 88  ? 195.853 173.929 136.082 1.00 170.39 ? 88  TYR C OH  1 
ATOM 3999 N N   . GLN C 1 89  ? 189.772 174.539 139.113 1.00 103.57 ? 89  GLN C N   1 
ATOM 4000 C CA  . GLN C 1 89  ? 189.372 173.138 138.828 1.00 126.20 ? 89  GLN C CA  1 
ATOM 4001 C C   . GLN C 1 89  ? 188.159 173.140 137.893 1.00 119.56 ? 89  GLN C C   1 
ATOM 4002 O O   . GLN C 1 89  ? 188.124 172.286 136.991 1.00 122.18 ? 89  GLN C O   1 
ATOM 4003 C CB  . GLN C 1 89  ? 189.094 172.371 140.126 1.00 148.31 ? 89  GLN C CB  1 
ATOM 4004 C CG  . GLN C 1 89  ? 190.333 172.150 140.988 1.00 159.06 ? 89  GLN C CG  1 
ATOM 4005 C CD  . GLN C 1 89  ? 191.407 171.354 140.286 1.00 183.14 ? 89  GLN C CD  1 
ATOM 4006 O OE1 . GLN C 1 89  ? 191.162 170.696 139.276 1.00 188.06 ? 89  GLN C OE1 1 
ATOM 4007 N NE2 . GLN C 1 89  ? 192.615 171.401 140.825 1.00 197.33 ? 89  GLN C NE2 1 
ATOM 4008 N N   . GLY C 1 90  ? 187.221 174.070 138.101 1.00 115.36 ? 90  GLY C N   1 
ATOM 4009 C CA  . GLY C 1 90  ? 186.028 174.265 137.256 1.00 115.39 ? 90  GLY C CA  1 
ATOM 4010 C C   . GLY C 1 90  ? 186.403 174.579 135.819 1.00 118.99 ? 90  GLY C C   1 
ATOM 4011 O O   . GLY C 1 90  ? 186.065 173.772 134.938 1.00 126.50 ? 90  GLY C O   1 
ATOM 4012 N N   . LEU C 1 91  ? 187.076 175.709 135.582 1.00 123.32 ? 91  LEU C N   1 
ATOM 4013 C CA  . LEU C 1 91  ? 187.454 176.162 134.214 1.00 124.49 ? 91  LEU C CA  1 
ATOM 4014 C C   . LEU C 1 91  ? 188.430 175.159 133.590 1.00 125.98 ? 91  LEU C C   1 
ATOM 4015 O O   . LEU C 1 91  ? 188.276 174.892 132.386 1.00 151.64 ? 91  LEU C O   1 
ATOM 4016 C CB  . LEU C 1 91  ? 188.044 177.573 134.232 1.00 123.10 ? 91  LEU C CB  1 
ATOM 4017 C CG  . LEU C 1 91  ? 187.013 178.693 134.136 1.00 134.27 ? 91  LEU C CG  1 
ATOM 4018 C CD1 . LEU C 1 91  ? 186.157 178.738 135.394 1.00 139.25 ? 91  LEU C CD1 1 
ATOM 4019 C CD2 . LEU C 1 91  ? 187.687 180.038 133.890 1.00 145.54 ? 91  LEU C CD2 1 
ATOM 4020 N N   . SER C 1 92  ? 189.372 174.607 134.361 1.00 117.00 ? 92  SER C N   1 
ATOM 4021 C CA  . SER C 1 92  ? 190.313 173.574 133.861 1.00 125.41 ? 92  SER C CA  1 
ATOM 4022 C C   . SER C 1 92  ? 189.509 172.509 133.113 1.00 130.60 ? 92  SER C C   1 
ATOM 4023 O O   . SER C 1 92  ? 189.916 172.167 131.988 1.00 150.39 ? 92  SER C O   1 
ATOM 4024 C CB  . SER C 1 92  ? 191.157 172.972 134.952 1.00 145.43 ? 92  SER C CB  1 
ATOM 4025 O OG  . SER C 1 92  ? 192.063 172.010 134.421 1.00 154.10 ? 92  SER C OG  1 
ATOM 4026 N N   . GLU C 1 93  ? 188.391 172.049 133.686 1.00 121.02 ? 93  GLU C N   1 
ATOM 4027 C CA  . GLU C 1 93  ? 187.485 171.068 133.030 1.00 125.99 ? 93  GLU C CA  1 
ATOM 4028 C C   . GLU C 1 93  ? 186.958 171.678 131.732 1.00 134.10 ? 93  GLU C C   1 
ATOM 4029 O O   . GLU C 1 93  ? 187.110 171.025 130.684 1.00 149.87 ? 93  GLU C O   1 
ATOM 4030 C CB  . GLU C 1 93  ? 186.337 170.660 133.951 1.00 128.25 ? 93  GLU C CB  1 
ATOM 4031 C CG  . GLU C 1 93  ? 185.389 169.619 133.376 1.00 140.63 ? 93  GLU C CG  1 
ATOM 4032 C CD  . GLU C 1 93  ? 185.975 168.238 133.111 1.00 170.33 ? 93  GLU C CD  1 
ATOM 4033 O OE1 . GLU C 1 93  ? 185.221 167.376 132.601 1.00 181.69 ? 93  GLU C OE1 1 
ATOM 4034 O OE2 . GLU C 1 93  ? 187.178 168.015 133.407 1.00 175.61 ? 93  GLU C OE2 1 
ATOM 4035 N N   . PHE C 1 94  ? 186.394 172.886 131.806 1.00 128.99 ? 94  PHE C N   1 
ATOM 4036 C CA  . PHE C 1 94  ? 185.745 173.604 130.674 1.00 131.02 ? 94  PHE C CA  1 
ATOM 4037 C C   . PHE C 1 94  ? 186.737 173.756 129.511 1.00 126.61 ? 94  PHE C C   1 
ATOM 4038 O O   . PHE C 1 94  ? 186.377 173.379 128.388 1.00 139.73 ? 94  PHE C O   1 
ATOM 4039 C CB  . PHE C 1 94  ? 185.178 174.938 131.166 1.00 135.96 ? 94  PHE C CB  1 
ATOM 4040 C CG  . PHE C 1 94  ? 184.509 175.800 130.130 1.00 135.15 ? 94  PHE C CG  1 
ATOM 4041 C CD1 . PHE C 1 94  ? 183.145 175.697 129.896 1.00 131.67 ? 94  PHE C CD1 1 
ATOM 4042 C CD2 . PHE C 1 94  ? 185.238 176.749 129.427 1.00 140.08 ? 94  PHE C CD2 1 
ATOM 4043 C CE1 . PHE C 1 94  ? 182.529 176.507 128.955 1.00 139.54 ? 94  PHE C CE1 1 
ATOM 4044 C CE2 . PHE C 1 94  ? 184.618 177.564 128.494 1.00 153.41 ? 94  PHE C CE2 1 
ATOM 4045 C CZ  . PHE C 1 94  ? 183.266 177.440 128.259 1.00 155.14 ? 94  PHE C CZ  1 
ATOM 4046 N N   . PHE C 1 95  ? 187.950 174.250 129.768 1.00 134.73 ? 95  PHE C N   1 
ATOM 4047 C CA  . PHE C 1 95  ? 189.013 174.405 128.736 1.00 158.68 ? 95  PHE C CA  1 
ATOM 4048 C C   . PHE C 1 95  ? 189.408 173.029 128.186 1.00 155.91 ? 95  PHE C C   1 
ATOM 4049 O O   . PHE C 1 95  ? 189.540 172.904 126.957 1.00 168.19 ? 95  PHE C O   1 
ATOM 4050 C CB  . PHE C 1 95  ? 190.207 175.199 129.274 1.00 165.35 ? 95  PHE C CB  1 
ATOM 4051 C CG  . PHE C 1 95  ? 189.890 176.661 129.441 1.00 176.24 ? 95  PHE C CG  1 
ATOM 4052 C CD1 . PHE C 1 95  ? 189.763 177.487 128.334 1.00 187.29 ? 95  PHE C CD1 1 
ATOM 4053 C CD2 . PHE C 1 95  ? 189.655 177.199 130.697 1.00 188.22 ? 95  PHE C CD2 1 
ATOM 4054 C CE1 . PHE C 1 95  ? 189.438 178.826 128.480 1.00 196.30 ? 95  PHE C CE1 1 
ATOM 4055 C CE2 . PHE C 1 95  ? 189.333 178.539 130.842 1.00 190.71 ? 95  PHE C CE2 1 
ATOM 4056 C CZ  . PHE C 1 95  ? 189.228 179.351 129.735 1.00 199.72 ? 95  PHE C CZ  1 
ATOM 4057 N N   . LYS C 1 96  ? 189.534 172.026 129.056 1.00 156.47 ? 96  LYS C N   1 
ATOM 4058 C CA  . LYS C 1 96  ? 189.935 170.643 128.680 1.00 165.92 ? 96  LYS C CA  1 
ATOM 4059 C C   . LYS C 1 96  ? 188.885 170.035 127.739 1.00 153.08 ? 96  LYS C C   1 
ATOM 4060 O O   . LYS C 1 96  ? 189.293 169.304 126.814 1.00 163.06 ? 96  LYS C O   1 
ATOM 4061 C CB  . LYS C 1 96  ? 190.142 169.795 129.939 1.00 185.98 ? 96  LYS C CB  1 
ATOM 4062 C CG  . LYS C 1 96  ? 190.839 168.455 129.744 1.00 198.56 ? 96  LYS C CG  1 
ATOM 4063 C CD  . LYS C 1 96  ? 191.413 167.886 131.037 1.00 210.38 ? 96  LYS C CD  1 
ATOM 4064 C CE  . LYS C 1 96  ? 190.466 167.990 132.220 1.00 224.04 ? 96  LYS C CE  1 
ATOM 4065 N NZ  . LYS C 1 96  ? 190.921 167.183 133.376 1.00 228.67 ? 96  LYS C NZ  1 
ATOM 4066 N N   . LEU C 1 97  ? 187.596 170.335 127.941 1.00 137.45 ? 97  LEU C N   1 
ATOM 4067 C CA  . LEU C 1 97  ? 186.497 169.836 127.066 1.00 141.56 ? 97  LEU C CA  1 
ATOM 4068 C C   . LEU C 1 97  ? 186.511 170.587 125.729 1.00 158.67 ? 97  LEU C C   1 
ATOM 4069 O O   . LEU C 1 97  ? 186.636 169.902 124.689 1.00 175.21 ? 97  LEU C O   1 
ATOM 4070 C CB  . LEU C 1 97  ? 185.142 169.968 127.768 1.00 132.96 ? 97  LEU C CB  1 
ATOM 4071 C CG  . LEU C 1 97  ? 184.879 168.953 128.881 1.00 126.07 ? 97  LEU C CG  1 
ATOM 4072 C CD1 . LEU C 1 97  ? 183.472 169.104 129.433 1.00 123.67 ? 97  LEU C CD1 1 
ATOM 4073 C CD2 . LEU C 1 97  ? 185.098 167.534 128.386 1.00 132.53 ? 97  LEU C CD2 1 
ATOM 4074 N N   . LYS C 1 98  ? 186.413 171.922 125.744 1.00 163.05 ? 98  LYS C N   1 
ATOM 4075 C CA  . LYS C 1 98  ? 186.345 172.766 124.514 1.00 177.67 ? 98  LYS C CA  1 
ATOM 4076 C C   . LYS C 1 98  ? 187.396 172.289 123.501 1.00 185.45 ? 98  LYS C C   1 
ATOM 4077 O O   . LYS C 1 98  ? 187.034 172.116 122.321 1.00 200.76 ? 98  LYS C O   1 
ATOM 4078 C CB  . LYS C 1 98  ? 186.545 174.256 124.810 1.00 191.41 ? 98  LYS C CB  1 
ATOM 4079 C CG  . LYS C 1 98  ? 185.927 175.187 123.771 1.00 208.89 ? 98  LYS C CG  1 
ATOM 4080 C CD  . LYS C 1 98  ? 185.791 176.628 124.220 1.00 219.57 ? 98  LYS C CD  1 
ATOM 4081 C CE  . LYS C 1 98  ? 187.112 177.284 124.570 1.00 231.99 ? 98  LYS C CE  1 
ATOM 4082 N NZ  . LYS C 1 98  ? 188.128 177.119 123.501 1.00 228.46 ? 98  LYS C NZ  1 
ATOM 4083 N N   . LYS C 1 99  ? 188.628 172.044 123.962 1.00 185.34 ? 99  LYS C N   1 
ATOM 4084 C CA  . LYS C 1 99  ? 189.760 171.530 123.140 1.00 194.45 ? 99  LYS C CA  1 
ATOM 4085 C C   . LYS C 1 99  ? 189.363 170.218 122.442 1.00 194.82 ? 99  LYS C C   1 
ATOM 4086 O O   . LYS C 1 99  ? 189.854 169.989 121.318 1.00 205.61 ? 99  LYS C O   1 
ATOM 4087 C CB  . LYS C 1 99  ? 191.011 171.333 124.003 1.00 208.33 ? 99  LYS C CB  1 
ATOM 4088 C CG  . LYS C 1 99  ? 192.311 171.167 123.221 1.00 226.45 ? 99  LYS C CG  1 
ATOM 4089 C CD  . LYS C 1 99  ? 193.170 169.971 123.623 1.00 239.03 ? 99  LYS C CD  1 
ATOM 4090 C CE  . LYS C 1 99  ? 192.478 168.618 123.566 1.00 248.80 ? 99  LYS C CE  1 
ATOM 4091 N NZ  . LYS C 1 99  ? 191.911 168.283 122.235 1.00 247.71 ? 99  LYS C NZ  1 
ATOM 4092 N N   . ARG C 1 100 ? 188.514 169.395 123.072 1.00 193.78 ? 100 ARG C N   1 
ATOM 4093 C CA  . ARG C 1 100 ? 187.929 168.155 122.483 1.00 200.72 ? 100 ARG C CA  1 
ATOM 4094 C C   . ARG C 1 100 ? 186.594 168.457 121.777 1.00 189.41 ? 100 ARG C C   1 
ATOM 4095 O O   . ARG C 1 100 ? 185.750 167.542 121.717 1.00 189.06 ? 100 ARG C O   1 
ATOM 4096 C CB  . ARG C 1 100 ? 187.718 167.088 123.566 1.00 217.93 ? 100 ARG C CB  1 
ATOM 4097 C CG  . ARG C 1 100 ? 188.947 166.787 124.412 1.00 231.75 ? 100 ARG C CG  1 
ATOM 4098 C CD  . ARG C 1 100 ? 188.691 165.672 125.411 1.00 235.41 ? 100 ARG C CD  1 
ATOM 4099 N NE  . ARG C 1 100 ? 188.627 164.355 124.782 1.00 238.00 ? 100 ARG C NE  1 
ATOM 4100 C CZ  . ARG C 1 100 ? 189.674 163.594 124.442 1.00 249.04 ? 100 ARG C CZ  1 
ATOM 4101 N NH1 . ARG C 1 100 ? 190.918 164.000 124.655 1.00 253.73 ? 100 ARG C NH1 1 
ATOM 4102 N NH2 . ARG C 1 100 ? 189.467 162.416 123.876 1.00 246.89 ? 100 ARG C NH2 1 
ATOM 4103 N N   . GLN C 1 101 ? 186.415 169.675 121.246 1.00 196.40 ? 101 GLN C N   1 
ATOM 4104 C CA  . GLN C 1 101 ? 185.258 170.104 120.406 1.00 210.18 ? 101 GLN C CA  1 
ATOM 4105 C C   . GLN C 1 101 ? 183.994 169.331 120.807 1.00 194.27 ? 101 GLN C C   1 
ATOM 4106 O O   . GLN C 1 101 ? 183.445 168.594 119.961 1.00 199.99 ? 101 GLN C O   1 
ATOM 4107 C CB  . GLN C 1 101 ? 185.576 169.923 118.916 1.00 232.52 ? 101 GLN C CB  1 
ATOM 4108 C CG  . GLN C 1 101 ? 186.593 170.919 118.362 1.00 248.72 ? 101 GLN C CG  1 
ATOM 4109 C CD  . GLN C 1 101 ? 188.006 170.396 118.236 1.00 268.69 ? 101 GLN C CD  1 
ATOM 4110 O OE1 . GLN C 1 101 ? 188.359 169.327 118.733 1.00 271.08 ? 101 GLN C OE1 1 
ATOM 4111 N NE2 . GLN C 1 101 ? 188.842 171.164 117.557 1.00 276.11 ? 101 GLN C NE2 1 
ATOM 4112 N N   . ALA C 1 102 ? 183.570 169.478 122.065 1.00 176.09 ? 102 ALA C N   1 
ATOM 4113 C CA  . ALA C 1 102 ? 182.332 168.888 122.624 1.00 173.18 ? 102 ALA C CA  1 
ATOM 4114 C C   . ALA C 1 102 ? 181.207 169.918 122.534 1.00 173.95 ? 102 ALA C C   1 
ATOM 4115 O O   . ALA C 1 102 ? 181.466 171.105 122.338 1.00 170.47 ? 102 ALA C O   1 
ATOM 4116 C CB  . ALA C 1 102 ? 182.577 168.430 124.045 1.00 178.48 ? 102 ALA C CB  1 
ATOM 4117 N N   . PRO C 1 103 ? 179.924 169.515 122.684 1.00 181.53 ? 103 PRO C N   1 
ATOM 4118 C CA  . PRO C 1 103 ? 178.814 170.464 122.607 1.00 192.49 ? 103 PRO C CA  1 
ATOM 4119 C C   . PRO C 1 103 ? 178.739 171.330 123.874 1.00 188.28 ? 103 PRO C C   1 
ATOM 4120 O O   . PRO C 1 103 ? 178.900 170.790 124.955 1.00 193.03 ? 103 PRO C O   1 
ATOM 4121 C CB  . PRO C 1 103 ? 177.585 169.555 122.455 1.00 199.35 ? 103 PRO C CB  1 
ATOM 4122 C CG  . PRO C 1 103 ? 177.975 168.281 123.176 1.00 195.33 ? 103 PRO C CG  1 
ATOM 4123 C CD  . PRO C 1 103 ? 179.469 168.144 122.968 1.00 187.80 ? 103 PRO C CD  1 
ATOM 4124 N N   . THR C 1 104 ? 178.509 172.638 123.704 1.00 191.08 ? 104 THR C N   1 
ATOM 4125 C CA  . THR C 1 104 ? 178.361 173.645 124.796 1.00 200.67 ? 104 THR C CA  1 
ATOM 4126 C C   . THR C 1 104 ? 177.626 173.012 125.983 1.00 195.43 ? 104 THR C C   1 
ATOM 4127 O O   . THR C 1 104 ? 178.214 172.960 127.078 1.00 201.39 ? 104 THR C O   1 
ATOM 4128 C CB  . THR C 1 104 ? 177.606 174.900 124.333 1.00 216.40 ? 104 THR C CB  1 
ATOM 4129 O OG1 . THR C 1 104 ? 176.273 174.520 123.986 1.00 219.42 ? 104 THR C OG1 1 
ATOM 4130 C CG2 . THR C 1 104 ? 178.273 175.603 123.170 1.00 219.84 ? 104 THR C CG2 1 
ATOM 4131 N N   . SER C 1 105 ? 176.404 172.520 125.741 1.00 190.86 ? 105 SER C N   1 
ATOM 4132 C CA  . SER C 1 105 ? 175.534 171.817 126.724 1.00 194.00 ? 105 SER C CA  1 
ATOM 4133 C C   . SER C 1 105 ? 176.377 170.901 127.619 1.00 183.02 ? 105 SER C C   1 
ATOM 4134 O O   . SER C 1 105 ? 176.263 171.013 128.853 1.00 186.58 ? 105 SER C O   1 
ATOM 4135 C CB  . SER C 1 105 ? 174.444 171.039 126.026 1.00 206.88 ? 105 SER C CB  1 
ATOM 4136 O OG  . SER C 1 105 ? 173.809 170.134 126.920 1.00 209.22 ? 105 SER C OG  1 
ATOM 4137 N N   . GLN C 1 106 ? 177.193 170.036 127.009 1.00 182.18 ? 106 GLN C N   1 
ATOM 4138 C CA  . GLN C 1 106 ? 178.110 169.101 127.714 1.00 179.72 ? 106 GLN C CA  1 
ATOM 4139 C C   . GLN C 1 106 ? 179.171 169.910 128.474 1.00 158.33 ? 106 GLN C C   1 
ATOM 4140 O O   . GLN C 1 106 ? 179.315 169.665 129.690 1.00 147.99 ? 106 GLN C O   1 
ATOM 4141 C CB  . GLN C 1 106 ? 178.726 168.109 126.722 1.00 195.90 ? 106 GLN C CB  1 
ATOM 4142 C CG  . GLN C 1 106 ? 179.549 167.004 127.373 1.00 205.42 ? 106 GLN C CG  1 
ATOM 4143 C CD  . GLN C 1 106 ? 180.164 166.076 126.352 1.00 214.91 ? 106 GLN C CD  1 
ATOM 4144 O OE1 . GLN C 1 106 ? 179.596 165.818 125.291 1.00 222.77 ? 106 GLN C OE1 1 
ATOM 4145 N NE2 . GLN C 1 106 ? 181.338 165.557 126.672 1.00 218.15 ? 106 GLN C NE2 1 
ATOM 4146 N N   . MET C 1 107 ? 179.854 170.849 127.800 1.00 146.23 ? 107 MET C N   1 
ATOM 4147 C CA  . MET C 1 107 ? 180.938 171.685 128.396 1.00 138.76 ? 107 MET C CA  1 
ATOM 4148 C C   . MET C 1 107 ? 180.460 172.262 129.733 1.00 133.56 ? 107 MET C C   1 
ATOM 4149 O O   . MET C 1 107 ? 181.178 172.085 130.733 1.00 137.99 ? 107 MET C O   1 
ATOM 4150 C CB  . MET C 1 107 ? 181.381 172.836 127.482 1.00 144.11 ? 107 MET C CB  1 
ATOM 4151 C CG  . MET C 1 107 ? 182.540 172.476 126.572 1.00 154.99 ? 107 MET C CG  1 
ATOM 4152 S SD  . MET C 1 107 ? 183.299 173.932 125.793 1.00 172.61 ? 107 MET C SD  1 
ATOM 4153 C CE  . MET C 1 107 ? 181.980 174.480 124.709 1.00 179.12 ? 107 MET C CE  1 
ATOM 4154 N N   . ILE C 1 108 ? 179.286 172.900 129.754 1.00 122.59 ? 108 ILE C N   1 
ATOM 4155 C CA  . ILE C 1 108 ? 178.708 173.517 130.987 1.00 120.70 ? 108 ILE C CA  1 
ATOM 4156 C C   . ILE C 1 108 ? 178.431 172.402 132.001 1.00 124.92 ? 108 ILE C C   1 
ATOM 4157 O O   . ILE C 1 108 ? 178.972 172.509 133.107 1.00 121.16 ? 108 ILE C O   1 
ATOM 4158 C CB  . ILE C 1 108 ? 177.487 174.413 130.670 1.00 122.00 ? 108 ILE C CB  1 
ATOM 4159 C CG1 . ILE C 1 108 ? 177.906 175.848 130.325 1.00 128.14 ? 108 ILE C CG1 1 
ATOM 4160 C CG2 . ILE C 1 108 ? 176.452 174.421 131.791 1.00 126.28 ? 108 ILE C CG2 1 
ATOM 4161 C CD1 . ILE C 1 108 ? 179.233 175.981 129.606 1.00 132.46 ? 108 ILE C CD1 1 
ATOM 4162 N N   . GLU C 1 109 ? 177.679 171.361 131.628 1.00 142.66 ? 109 GLU C N   1 
ATOM 4163 C CA  . GLU C 1 109 ? 177.314 170.246 132.547 1.00 154.73 ? 109 GLU C CA  1 
ATOM 4164 C C   . GLU C 1 109 ? 178.588 169.733 133.228 1.00 142.25 ? 109 GLU C C   1 
ATOM 4165 O O   . GLU C 1 109 ? 178.608 169.690 134.474 1.00 147.63 ? 109 GLU C O   1 
ATOM 4166 C CB  . GLU C 1 109 ? 176.603 169.112 131.807 1.00 183.99 ? 109 GLU C CB  1 
ATOM 4167 C CG  . GLU C 1 109 ? 175.974 168.087 132.736 1.00 211.23 ? 109 GLU C CG  1 
ATOM 4168 C CD  . GLU C 1 109 ? 175.286 166.928 132.032 1.00 241.52 ? 109 GLU C CD  1 
ATOM 4169 O OE1 . GLU C 1 109 ? 175.925 166.299 131.163 1.00 247.53 ? 109 GLU C OE1 1 
ATOM 4170 O OE2 . GLU C 1 109 ? 174.109 166.658 132.352 1.00 257.70 ? 109 GLU C OE2 1 
ATOM 4171 N N   . GLY C 1 110 ? 179.611 169.402 132.431 1.00 130.95 ? 110 GLY C N   1 
ATOM 4172 C CA  . GLY C 1 110 ? 180.941 168.969 132.901 1.00 130.46 ? 110 GLY C CA  1 
ATOM 4173 C C   . GLY C 1 110 ? 181.511 169.922 133.936 1.00 121.79 ? 110 GLY C C   1 
ATOM 4174 O O   . GLY C 1 110 ? 181.685 169.491 135.086 1.00 126.81 ? 110 GLY C O   1 
ATOM 4175 N N   . THR C 1 111 ? 181.718 171.192 133.572 1.00 115.50 ? 111 THR C N   1 
ATOM 4176 C CA  . THR C 1 111 ? 182.348 172.219 134.449 1.00 114.56 ? 111 THR C CA  1 
ATOM 4177 C C   . THR C 1 111 ? 181.526 172.422 135.728 1.00 107.75 ? 111 THR C C   1 
ATOM 4178 O O   . THR C 1 111 ? 182.121 172.878 136.709 1.00 113.95 ? 111 THR C O   1 
ATOM 4179 C CB  . THR C 1 111 ? 182.555 173.569 133.749 1.00 119.01 ? 111 THR C CB  1 
ATOM 4180 O OG1 . THR C 1 111 ? 183.676 174.207 134.355 1.00 116.81 ? 111 THR C OG1 1 
ATOM 4181 C CG2 . THR C 1 111 ? 181.388 174.524 133.869 1.00 142.55 ? 111 THR C CG2 1 
ATOM 4182 N N   . GLU C 1 112 ? 180.218 172.147 135.689 1.00 111.25 ? 112 GLU C N   1 
ATOM 4183 C CA  . GLU C 1 112 ? 179.274 172.320 136.825 1.00 117.80 ? 112 GLU C CA  1 
ATOM 4184 C C   . GLU C 1 112 ? 179.336 171.098 137.753 1.00 118.87 ? 112 GLU C C   1 
ATOM 4185 O O   . GLU C 1 112 ? 178.898 171.247 138.915 1.00 131.65 ? 112 GLU C O   1 
ATOM 4186 C CB  . GLU C 1 112 ? 177.864 172.570 136.274 1.00 135.41 ? 112 GLU C CB  1 
ATOM 4187 C CG  . GLU C 1 112 ? 176.755 172.521 137.313 1.00 163.54 ? 112 GLU C CG  1 
ATOM 4188 C CD  . GLU C 1 112 ? 175.346 172.810 136.817 1.00 192.35 ? 112 GLU C CD  1 
ATOM 4189 O OE1 . GLU C 1 112 ? 174.417 172.787 137.654 1.00 201.08 ? 112 GLU C OE1 1 
ATOM 4190 O OE2 . GLU C 1 112 ? 175.173 173.054 135.602 1.00 200.90 ? 112 GLU C OE2 1 
ATOM 4191 N N   . ARG C 1 113 ? 179.831 169.943 137.276 1.00 116.83 ? 113 ARG C N   1 
ATOM 4192 C CA  . ARG C 1 113 ? 180.025 168.723 138.112 1.00 111.82 ? 113 ARG C CA  1 
ATOM 4193 C C   . ARG C 1 113 ? 181.346 168.884 138.867 1.00 101.55 ? 113 ARG C C   1 
ATOM 4194 O O   . ARG C 1 113 ? 181.364 168.591 140.074 1.00 105.95 ? 113 ARG C O   1 
ATOM 4195 C CB  . ARG C 1 113 ? 179.950 167.419 137.297 1.00 123.71 ? 113 ARG C CB  1 
ATOM 4196 C CG  . ARG C 1 113 ? 181.263 166.659 137.127 1.00 135.54 ? 113 ARG C CG  1 
ATOM 4197 C CD  . ARG C 1 113 ? 181.134 165.260 136.546 1.00 143.17 ? 113 ARG C CD  1 
ATOM 4198 N NE  . ARG C 1 113 ? 180.266 165.151 135.374 1.00 148.56 ? 113 ARG C NE  1 
ATOM 4199 C CZ  . ARG C 1 113 ? 178.977 164.785 135.377 1.00 155.66 ? 113 ARG C CZ  1 
ATOM 4200 N NH1 . ARG C 1 113 ? 178.317 164.724 134.230 1.00 152.51 ? 113 ARG C NH1 1 
ATOM 4201 N NH2 . ARG C 1 113 ? 178.343 164.492 136.504 1.00 155.65 ? 113 ARG C NH2 1 
ATOM 4202 N N   . ILE C 1 114 ? 182.403 169.337 138.191 1.00 96.17  ? 114 ILE C N   1 
ATOM 4203 C CA  . ILE C 1 114 ? 183.776 169.345 138.769 1.00 96.98  ? 114 ILE C CA  1 
ATOM 4204 C C   . ILE C 1 114 ? 183.949 170.558 139.684 1.00 100.50 ? 114 ILE C C   1 
ATOM 4205 O O   . ILE C 1 114 ? 185.065 170.681 140.246 1.00 106.77 ? 114 ILE C O   1 
ATOM 4206 C CB  . ILE C 1 114 ? 184.861 169.309 137.685 1.00 100.39 ? 114 ILE C CB  1 
ATOM 4207 C CG1 . ILE C 1 114 ? 186.052 168.460 138.131 1.00 124.20 ? 114 ILE C CG1 1 
ATOM 4208 C CG2 . ILE C 1 114 ? 185.275 170.720 137.310 1.00 105.84 ? 114 ILE C CG2 1 
ATOM 4209 C CD1 . ILE C 1 114 ? 187.221 168.451 137.165 1.00 136.97 ? 114 ILE C CD1 1 
ATOM 4210 N N   . LEU C 1 115 ? 182.940 171.432 139.814 1.00 95.12  ? 115 LEU C N   1 
ATOM 4211 C CA  . LEU C 1 115 ? 182.957 172.488 140.864 1.00 99.46  ? 115 LEU C CA  1 
ATOM 4212 C C   . LEU C 1 115 ? 181.805 172.306 141.855 1.00 98.29  ? 115 LEU C C   1 
ATOM 4213 O O   . LEU C 1 115 ? 181.685 173.170 142.715 1.00 120.09 ? 115 LEU C O   1 
ATOM 4214 C CB  . LEU C 1 115 ? 182.996 173.893 140.250 1.00 100.20 ? 115 LEU C CB  1 
ATOM 4215 C CG  . LEU C 1 115 ? 181.831 174.338 139.377 1.00 105.51 ? 115 LEU C CG  1 
ATOM 4216 C CD1 . LEU C 1 115 ? 180.547 174.536 140.169 1.00 117.74 ? 115 LEU C CD1 1 
ATOM 4217 C CD2 . LEU C 1 115 ? 182.225 175.620 138.679 1.00 98.93  ? 115 LEU C CD2 1 
ATOM 4218 N N   . ARG C 1 116 ? 181.005 171.245 141.760 1.00 101.77 ? 116 ARG C N   1 
ATOM 4219 C CA  . ARG C 1 116 ? 180.253 170.691 142.923 1.00 111.40 ? 116 ARG C CA  1 
ATOM 4220 C C   . ARG C 1 116 ? 181.145 169.683 143.655 1.00 107.91 ? 116 ARG C C   1 
ATOM 4221 O O   . ARG C 1 116 ? 180.808 169.321 144.790 1.00 125.97 ? 116 ARG C O   1 
ATOM 4222 C CB  . ARG C 1 116 ? 178.947 170.021 142.490 1.00 132.35 ? 116 ARG C CB  1 
ATOM 4223 C CG  . ARG C 1 116 ? 177.828 170.999 142.165 1.00 162.32 ? 116 ARG C CG  1 
ATOM 4224 C CD  . ARG C 1 116 ? 176.483 170.296 142.092 1.00 184.76 ? 116 ARG C CD  1 
ATOM 4225 N NE  . ARG C 1 116 ? 176.549 169.008 141.400 1.00 195.48 ? 116 ARG C NE  1 
ATOM 4226 C CZ  . ARG C 1 116 ? 176.410 168.807 140.084 1.00 202.87 ? 116 ARG C CZ  1 
ATOM 4227 N NH1 . ARG C 1 116 ? 176.488 167.575 139.603 1.00 200.93 ? 116 ARG C NH1 1 
ATOM 4228 N NH2 . ARG C 1 116 ? 176.187 169.812 139.251 1.00 203.12 ? 116 ARG C NH2 1 
ATOM 4229 N N   . VAL C 1 117 ? 182.213 169.232 142.992 1.00 97.20  ? 117 VAL C N   1 
ATOM 4230 C CA  . VAL C 1 117 ? 183.270 168.304 143.488 1.00 88.70  ? 117 VAL C CA  1 
ATOM 4231 C C   . VAL C 1 117 ? 184.482 169.157 143.878 1.00 89.81  ? 117 VAL C C   1 
ATOM 4232 O O   . VAL C 1 117 ? 185.616 168.644 143.878 1.00 92.41  ? 117 VAL C O   1 
ATOM 4233 C CB  . VAL C 1 117 ? 183.578 167.279 142.378 1.00 88.98  ? 117 VAL C CB  1 
ATOM 4234 C CG1 . VAL C 1 117 ? 184.771 166.387 142.660 1.00 91.94  ? 117 VAL C CG1 1 
ATOM 4235 C CG2 . VAL C 1 117 ? 182.356 166.425 142.072 1.00 101.12 ? 117 VAL C CG2 1 
ATOM 4236 N N   . GLY C 1 118 ? 184.253 170.450 144.106 1.00 86.96  ? 118 GLY C N   1 
ATOM 4237 C CA  . GLY C 1 118 ? 185.243 171.383 144.667 1.00 87.67  ? 118 GLY C CA  1 
ATOM 4238 C C   . GLY C 1 118 ? 184.666 172.151 145.837 1.00 89.78  ? 118 GLY C C   1 
ATOM 4239 O O   . GLY C 1 118 ? 185.441 172.434 146.766 1.00 99.84  ? 118 GLY C O   1 
ATOM 4240 N N   . LEU C 1 119 ? 183.369 172.478 145.802 1.00 89.95  ? 119 LEU C N   1 
ATOM 4241 C CA  . LEU C 1 119 ? 182.657 173.168 146.911 1.00 106.66 ? 119 LEU C CA  1 
ATOM 4242 C C   . LEU C 1 119 ? 182.288 172.170 148.005 1.00 120.00 ? 119 LEU C C   1 
ATOM 4243 O O   . LEU C 1 119 ? 181.695 172.618 149.003 1.00 156.88 ? 119 LEU C O   1 
ATOM 4244 C CB  . LEU C 1 119 ? 181.365 173.819 146.413 1.00 108.80 ? 119 LEU C CB  1 
ATOM 4245 C CG  . LEU C 1 119 ? 181.493 174.804 145.262 1.00 112.83 ? 119 LEU C CG  1 
ATOM 4246 C CD1 . LEU C 1 119 ? 180.121 175.019 144.649 1.00 130.27 ? 119 LEU C CD1 1 
ATOM 4247 C CD2 . LEU C 1 119 ? 182.095 176.120 145.704 1.00 108.57 ? 119 LEU C CD2 1 
ATOM 4248 N N   . SER C 1 120 ? 182.504 170.875 147.780 1.00 108.80 ? 120 SER C N   1 
ATOM 4249 C CA  . SER C 1 120 ? 182.172 169.802 148.742 1.00 105.29 ? 120 SER C CA  1 
ATOM 4250 C C   . SER C 1 120 ? 183.441 169.146 149.267 1.00 92.80  ? 120 SER C C   1 
ATOM 4251 O O   . SER C 1 120 ? 183.357 168.484 150.312 1.00 122.10 ? 120 SER C O   1 
ATOM 4252 C CB  . SER C 1 120 ? 181.244 168.818 148.110 1.00 119.45 ? 120 SER C CB  1 
ATOM 4253 O OG  . SER C 1 120 ? 180.006 169.449 147.805 1.00 130.89 ? 120 SER C OG  1 
ATOM 4254 N N   . ARG C 1 121 ? 184.550 169.302 148.557 1.00 86.67  ? 121 ARG C N   1 
ATOM 4255 C CA  . ARG C 1 121 ? 185.868 168.768 148.960 1.00 92.42  ? 121 ARG C CA  1 
ATOM 4256 C C   . ARG C 1 121 ? 186.683 169.902 149.582 1.00 91.41  ? 121 ARG C C   1 
ATOM 4257 O O   . ARG C 1 121 ? 187.904 169.704 149.770 1.00 109.26 ? 121 ARG C O   1 
ATOM 4258 C CB  . ARG C 1 121 ? 186.571 168.132 147.754 1.00 104.72 ? 121 ARG C CB  1 
ATOM 4259 C CG  . ARG C 1 121 ? 187.461 166.950 148.114 1.00 125.21 ? 121 ARG C CG  1 
ATOM 4260 C CD  . ARG C 1 121 ? 188.766 166.875 147.340 1.00 139.91 ? 121 ARG C CD  1 
ATOM 4261 N NE  . ARG C 1 121 ? 188.576 166.892 145.899 1.00 145.20 ? 121 ARG C NE  1 
ATOM 4262 C CZ  . ARG C 1 121 ? 188.099 165.886 145.165 1.00 152.10 ? 121 ARG C CZ  1 
ATOM 4263 N NH1 . ARG C 1 121 ? 187.990 166.044 143.856 1.00 161.81 ? 121 ARG C NH1 1 
ATOM 4264 N NH2 . ARG C 1 121 ? 187.735 164.733 145.712 1.00 147.77 ? 121 ARG C NH2 1 
ATOM 4265 N N   . ASP C 1 122 ? 186.071 171.065 149.831 1.00 84.71  ? 122 ASP C N   1 
ATOM 4266 C CA  . ASP C 1 122 ? 186.712 172.147 150.626 1.00 89.52  ? 122 ASP C CA  1 
ATOM 4267 C C   . ASP C 1 122 ? 185.804 172.572 151.771 1.00 93.98  ? 122 ASP C C   1 
ATOM 4268 O O   . ASP C 1 122 ? 186.323 173.256 152.675 1.00 93.88  ? 122 ASP C O   1 
ATOM 4269 C CB  . ASP C 1 122 ? 187.095 173.381 149.804 1.00 98.44  ? 122 ASP C CB  1 
ATOM 4270 C CG  . ASP C 1 122 ? 188.134 174.252 150.501 1.00 110.78 ? 122 ASP C CG  1 
ATOM 4271 O OD1 . ASP C 1 122 ? 189.147 173.691 150.951 1.00 131.84 ? 122 ASP C OD1 1 
ATOM 4272 O OD2 . ASP C 1 122 ? 187.913 175.479 150.623 1.00 113.61 ? 122 ASP C OD2 1 
ATOM 4273 N N   . GLN C 1 123 ? 184.517 172.205 151.749 1.00 97.83  ? 123 GLN C N   1 
ATOM 4274 C CA  . GLN C 1 123 ? 183.639 172.346 152.939 1.00 96.02  ? 123 GLN C CA  1 
ATOM 4275 C C   . GLN C 1 123 ? 184.215 171.432 154.016 1.00 99.07  ? 123 GLN C C   1 
ATOM 4276 O O   . GLN C 1 123 ? 184.565 171.945 155.091 1.00 117.82 ? 123 GLN C O   1 
ATOM 4277 C CB  . GLN C 1 123 ? 182.170 172.039 152.625 1.00 99.79  ? 123 GLN C CB  1 
ATOM 4278 C CG  . GLN C 1 123 ? 181.180 172.811 153.489 1.00 107.52 ? 123 GLN C CG  1 
ATOM 4279 C CD  . GLN C 1 123 ? 181.556 174.271 153.613 1.00 121.21 ? 123 GLN C CD  1 
ATOM 4280 O OE1 . GLN C 1 123 ? 182.084 174.881 152.679 1.00 117.63 ? 123 GLN C OE1 1 
ATOM 4281 N NE2 . GLN C 1 123 ? 181.312 174.839 154.786 1.00 128.10 ? 123 GLN C NE2 1 
ATOM 4282 N N   . GLY C 1 124 ? 184.428 170.163 153.669 1.00 103.19 ? 124 GLY C N   1 
ATOM 4283 C CA  . GLY C 1 124 ? 185.026 169.127 154.531 1.00 115.01 ? 124 GLY C CA  1 
ATOM 4284 C C   . GLY C 1 124 ? 186.320 169.550 155.216 1.00 110.32 ? 124 GLY C C   1 
ATOM 4285 O O   . GLY C 1 124 ? 186.623 168.957 156.282 1.00 148.11 ? 124 GLY C O   1 
ATOM 4286 N N   . SER C 1 125 ? 187.085 170.477 154.639 1.00 89.90  ? 125 SER C N   1 
ATOM 4287 C CA  . SER C 1 125 ? 188.427 170.866 155.139 1.00 110.19 ? 125 SER C CA  1 
ATOM 4288 C C   . SER C 1 125 ? 188.371 172.182 155.924 1.00 106.54 ? 125 SER C C   1 
ATOM 4289 O O   . SER C 1 125 ? 189.416 172.563 156.496 1.00 120.96 ? 125 SER C O   1 
ATOM 4290 C CB  . SER C 1 125 ? 189.426 170.935 154.006 1.00 131.59 ? 125 SER C CB  1 
ATOM 4291 O OG  . SER C 1 125 ? 189.735 172.284 153.666 1.00 139.26 ? 125 SER C OG  1 
ATOM 4292 N N   . LEU C 1 126 ? 187.232 172.873 155.907 1.00 103.16 ? 126 LEU C N   1 
ATOM 4293 C CA  . LEU C 1 126 ? 186.972 174.064 156.758 1.00 105.69 ? 126 LEU C CA  1 
ATOM 4294 C C   . LEU C 1 126 ? 186.415 173.583 158.092 1.00 98.22  ? 126 LEU C C   1 
ATOM 4295 O O   . LEU C 1 126 ? 186.875 174.082 159.137 1.00 104.05 ? 126 LEU C O   1 
ATOM 4296 C CB  . LEU C 1 126 ? 185.969 174.994 156.070 1.00 105.29 ? 126 LEU C CB  1 
ATOM 4297 C CG  . LEU C 1 126 ? 186.530 175.868 154.958 1.00 107.44 ? 126 LEU C CG  1 
ATOM 4298 C CD1 . LEU C 1 126 ? 185.411 176.643 154.297 1.00 108.24 ? 126 LEU C CD1 1 
ATOM 4299 C CD2 . LEU C 1 126 ? 187.598 176.811 155.488 1.00 118.32 ? 126 LEU C CD2 1 
ATOM 4300 N N   . GLU C 1 127 ? 185.458 172.654 158.023 1.00 85.88  ? 127 GLU C N   1 
ATOM 4301 C CA  . GLU C 1 127 ? 184.761 172.039 159.174 1.00 83.65  ? 127 GLU C CA  1 
ATOM 4302 C C   . GLU C 1 127 ? 185.681 170.989 159.806 1.00 93.88  ? 127 GLU C C   1 
ATOM 4303 O O   . GLU C 1 127 ? 185.239 169.826 159.923 1.00 108.18 ? 127 GLU C O   1 
ATOM 4304 C CB  . GLU C 1 127 ? 183.480 171.362 158.683 1.00 87.20  ? 127 GLU C CB  1 
ATOM 4305 C CG  . GLU C 1 127 ? 182.482 172.285 158.008 1.00 96.28  ? 127 GLU C CG  1 
ATOM 4306 C CD  . GLU C 1 127 ? 181.195 171.586 157.584 1.00 124.82 ? 127 GLU C CD  1 
ATOM 4307 O OE1 . GLU C 1 127 ? 181.274 170.415 157.128 1.00 135.13 ? 127 GLU C OE1 1 
ATOM 4308 O OE2 . GLU C 1 127 ? 180.107 172.207 157.729 1.00 123.93 ? 127 GLU C OE2 1 
ATOM 4309 N N   . TYR C 1 128 ? 186.916 171.352 160.175 1.00 102.47 ? 128 TYR C N   1 
ATOM 4310 C CA  . TYR C 1 128 ? 187.983 170.375 160.518 1.00 110.61 ? 128 TYR C CA  1 
ATOM 4311 C C   . TYR C 1 128 ? 187.558 169.593 161.752 1.00 117.14 ? 128 TYR C C   1 
ATOM 4312 O O   . TYR C 1 128 ? 187.572 168.333 161.690 1.00 147.48 ? 128 TYR C O   1 
ATOM 4313 C CB  . TYR C 1 128 ? 189.341 171.015 160.810 1.00 138.13 ? 128 TYR C CB  1 
ATOM 4314 C CG  . TYR C 1 128 ? 190.311 170.076 161.491 1.00 166.36 ? 128 TYR C CG  1 
ATOM 4315 C CD1 . TYR C 1 128 ? 190.538 168.796 160.997 1.00 177.39 ? 128 TYR C CD1 1 
ATOM 4316 C CD2 . TYR C 1 128 ? 190.985 170.451 162.646 1.00 185.57 ? 128 TYR C CD2 1 
ATOM 4317 C CE1 . TYR C 1 128 ? 191.403 167.917 161.633 1.00 198.95 ? 128 TYR C CE1 1 
ATOM 4318 C CE2 . TYR C 1 128 ? 191.857 169.586 163.290 1.00 202.64 ? 128 TYR C CE2 1 
ATOM 4319 C CZ  . TYR C 1 128 ? 192.069 168.314 162.782 1.00 216.56 ? 128 TYR C CZ  1 
ATOM 4320 O OH  . TYR C 1 128 ? 192.932 167.462 163.411 1.00 226.94 ? 128 TYR C OH  1 
ATOM 4321 N N   . GLY C 1 129 ? 187.227 170.320 162.826 1.00 92.80  ? 129 GLY C N   1 
ATOM 4322 C CA  . GLY C 1 129 ? 186.951 169.753 164.161 1.00 81.88  ? 129 GLY C CA  1 
ATOM 4323 C C   . GLY C 1 129 ? 185.516 169.963 164.583 1.00 63.55  ? 129 GLY C C   1 
ATOM 4324 O O   . GLY C 1 129 ? 185.202 169.761 165.742 1.00 65.67  ? 129 GLY C O   1 
ATOM 4325 N N   . LEU C 1 130 ? 184.668 170.407 163.679 1.00 63.07  ? 130 LEU C N   1 
ATOM 4326 C CA  . LEU C 1 130 ? 183.363 170.962 164.083 1.00 68.45  ? 130 LEU C CA  1 
ATOM 4327 C C   . LEU C 1 130 ? 182.520 169.828 164.676 1.00 67.80  ? 130 LEU C C   1 
ATOM 4328 O O   . LEU C 1 130 ? 181.663 170.095 165.505 1.00 76.33  ? 130 LEU C O   1 
ATOM 4329 C CB  . LEU C 1 130 ? 182.718 171.621 162.864 1.00 67.72  ? 130 LEU C CB  1 
ATOM 4330 C CG  . LEU C 1 130 ? 181.426 172.350 163.162 1.00 70.33  ? 130 LEU C CG  1 
ATOM 4331 C CD1 . LEU C 1 130 ? 181.692 173.464 164.153 1.00 78.31  ? 130 LEU C CD1 1 
ATOM 4332 C CD2 . LEU C 1 130 ? 180.804 172.885 161.893 1.00 76.57  ? 130 LEU C CD2 1 
ATOM 4333 N N   . GLY C 1 131 ? 182.784 168.589 164.297 1.00 75.15  ? 131 GLY C N   1 
ATOM 4334 C CA  . GLY C 1 131 ? 181.991 167.451 164.783 1.00 82.65  ? 131 GLY C CA  1 
ATOM 4335 C C   . GLY C 1 131 ? 182.393 167.057 166.185 1.00 75.79  ? 131 GLY C C   1 
ATOM 4336 O O   . GLY C 1 131 ? 181.503 166.632 166.933 1.00 87.98  ? 131 GLY C O   1 
ATOM 4337 N N   . THR C 1 132 ? 183.688 167.124 166.491 1.00 58.60  ? 132 THR C N   1 
ATOM 4338 C CA  . THR C 1 132 ? 184.249 166.931 167.851 1.00 51.37  ? 132 THR C CA  1 
ATOM 4339 C C   . THR C 1 132 ? 183.589 167.883 168.864 1.00 50.61  ? 132 THR C C   1 
ATOM 4340 O O   . THR C 1 132 ? 183.142 167.432 169.919 1.00 57.84  ? 132 THR C O   1 
ATOM 4341 C CB  . THR C 1 132 ? 185.752 167.192 167.819 1.00 52.00  ? 132 THR C CB  1 
ATOM 4342 O OG1 . THR C 1 132 ? 186.323 166.068 167.146 1.00 61.90  ? 132 THR C OG1 1 
ATOM 4343 C CG2 . THR C 1 132 ? 186.333 167.433 169.190 1.00 54.40  ? 132 THR C CG2 1 
ATOM 4344 N N   . LEU C 1 133 ? 183.603 169.177 168.600 1.00 46.51  ? 133 LEU C N   1 
ATOM 4345 C CA  . LEU C 1 133 ? 182.891 170.155 169.431 1.00 45.32  ? 133 LEU C CA  1 
ATOM 4346 C C   . LEU C 1 133 ? 181.450 169.707 169.655 1.00 50.48  ? 133 LEU C C   1 
ATOM 4347 O O   . LEU C 1 133 ? 180.888 170.104 170.674 1.00 67.12  ? 133 LEU C O   1 
ATOM 4348 C CB  . LEU C 1 133 ? 182.881 171.509 168.725 1.00 46.14  ? 133 LEU C CB  1 
ATOM 4349 C CG  . LEU C 1 133 ? 184.213 172.228 168.716 1.00 51.21  ? 133 LEU C CG  1 
ATOM 4350 C CD1 . LEU C 1 133 ? 184.005 173.639 168.231 1.00 55.31  ? 133 LEU C CD1 1 
ATOM 4351 C CD2 . LEU C 1 133 ? 184.865 172.219 170.088 1.00 52.02  ? 133 LEU C CD2 1 
ATOM 4352 N N   . ALA C 1 134 ? 180.810 169.032 168.720 1.00 52.61  ? 134 ALA C N   1 
ATOM 4353 C CA  . ALA C 1 134 ? 179.413 168.609 168.936 1.00 68.56  ? 134 ALA C CA  1 
ATOM 4354 C C   . ALA C 1 134 ? 179.400 167.515 170.001 1.00 70.93  ? 134 ALA C C   1 
ATOM 4355 O O   . ALA C 1 134 ? 178.516 167.582 170.874 1.00 90.52  ? 134 ALA C O   1 
ATOM 4356 C CB  . ALA C 1 134 ? 178.783 168.121 167.656 1.00 97.90  ? 134 ALA C CB  1 
ATOM 4357 N N   . SER C 1 135 ? 180.311 166.537 169.901 1.00 59.46  ? 135 SER C N   1 
ATOM 4358 C CA  . SER C 1 135 ? 180.489 165.457 170.901 1.00 61.94  ? 135 SER C CA  1 
ATOM 4359 C C   . SER C 1 135 ? 180.837 166.086 172.257 1.00 61.37  ? 135 SER C C   1 
ATOM 4360 O O   . SER C 1 135 ? 179.952 166.103 173.144 1.00 62.83  ? 135 SER C O   1 
ATOM 4361 C CB  . SER C 1 135 ? 181.522 164.453 170.474 1.00 70.06  ? 135 SER C CB  1 
ATOM 4362 O OG  . SER C 1 135 ? 181.175 163.874 169.227 1.00 86.27  ? 135 SER C OG  1 
ATOM 4363 N N   . ILE C 1 136 ? 182.042 166.642 172.414 1.00 51.60  ? 136 ILE C N   1 
ATOM 4364 C CA  . ILE C 1 136 ? 182.422 167.349 173.667 1.00 48.90  ? 136 ILE C CA  1 
ATOM 4365 C C   . ILE C 1 136 ? 181.180 168.039 174.232 1.00 45.72  ? 136 ILE C C   1 
ATOM 4366 O O   . ILE C 1 136 ? 180.885 167.915 175.396 1.00 53.78  ? 136 ILE C O   1 
ATOM 4367 C CB  . ILE C 1 136 ? 183.550 168.368 173.463 1.00 49.39  ? 136 ILE C CB  1 
ATOM 4368 C CG1 . ILE C 1 136 ? 184.821 167.685 172.953 1.00 53.67  ? 136 ILE C CG1 1 
ATOM 4369 C CG2 . ILE C 1 136 ? 183.800 169.124 174.765 1.00 47.90  ? 136 ILE C CG2 1 
ATOM 4370 C CD1 . ILE C 1 136 ? 185.991 168.635 172.731 1.00 54.46  ? 136 ILE C CD1 1 
ATOM 4371 N N   . GLY C 1 137 ? 180.461 168.762 173.422 1.00 51.52  ? 137 GLY C N   1 
ATOM 4372 C CA  . GLY C 1 137 ? 179.345 169.560 173.930 1.00 57.65  ? 137 GLY C CA  1 
ATOM 4373 C C   . GLY C 1 137 ? 178.196 168.729 174.437 1.00 53.27  ? 137 GLY C C   1 
ATOM 4374 O O   . GLY C 1 137 ? 177.435 169.268 175.247 1.00 71.84  ? 137 GLY C O   1 
ATOM 4375 N N   . SER C 1 138 ? 177.973 167.548 173.885 1.00 61.33  ? 138 SER C N   1 
ATOM 4376 C CA  . SER C 1 138 ? 176.758 166.753 174.170 1.00 84.61  ? 138 SER C CA  1 
ATOM 4377 C C   . SER C 1 138 ? 177.067 165.776 175.308 1.00 80.39  ? 138 SER C C   1 
ATOM 4378 O O   . SER C 1 138 ? 176.325 165.781 176.321 1.00 86.39  ? 138 SER C O   1 
ATOM 4379 C CB  . SER C 1 138 ? 176.244 166.066 172.917 1.00 108.21 ? 138 SER C CB  1 
ATOM 4380 O OG  . SER C 1 138 ? 177.033 164.935 172.565 1.00 102.94 ? 138 SER C OG  1 
ATOM 4381 N N   . VAL C 1 139 ? 178.122 164.983 175.139 1.00 64.10  ? 139 VAL C N   1 
ATOM 4382 C CA  . VAL C 1 139 ? 178.595 163.999 176.147 1.00 63.95  ? 139 VAL C CA  1 
ATOM 4383 C C   . VAL C 1 139 ? 179.066 164.681 177.441 1.00 66.24  ? 139 VAL C C   1 
ATOM 4384 O O   . VAL C 1 139 ? 178.641 164.231 178.511 1.00 91.88  ? 139 VAL C O   1 
ATOM 4385 C CB  . VAL C 1 139 ? 179.712 163.139 175.556 1.00 69.61  ? 139 VAL C CB  1 
ATOM 4386 C CG1 . VAL C 1 139 ? 180.493 162.381 176.629 1.00 69.17  ? 139 VAL C CG1 1 
ATOM 4387 C CG2 . VAL C 1 139 ? 179.118 162.226 174.504 1.00 78.58  ? 139 VAL C CG2 1 
ATOM 4388 N N   . ALA C 1 140 ? 179.939 165.676 177.375 1.00 58.81  ? 140 ALA C N   1 
ATOM 4389 C CA  . ALA C 1 140 ? 180.706 166.175 178.539 1.00 56.52  ? 140 ALA C CA  1 
ATOM 4390 C C   . ALA C 1 140 ? 179.807 166.484 179.709 1.00 62.37  ? 140 ALA C C   1 
ATOM 4391 O O   . ALA C 1 140 ? 180.218 166.237 180.835 1.00 61.25  ? 140 ALA C O   1 
ATOM 4392 C CB  . ALA C 1 140 ? 181.501 167.410 178.224 1.00 64.06  ? 140 ALA C CB  1 
ATOM 4393 N N   . PRO C 1 141 ? 178.602 167.068 179.513 1.00 72.58  ? 141 PRO C N   1 
ATOM 4394 C CA  . PRO C 1 141 ? 177.687 167.297 180.629 1.00 76.11  ? 141 PRO C CA  1 
ATOM 4395 C C   . PRO C 1 141 ? 177.465 166.000 181.417 1.00 82.05  ? 141 PRO C C   1 
ATOM 4396 O O   . PRO C 1 141 ? 177.600 166.061 182.621 1.00 77.27  ? 141 PRO C O   1 
ATOM 4397 C CB  . PRO C 1 141 ? 176.397 167.738 179.959 1.00 76.00  ? 141 PRO C CB  1 
ATOM 4398 C CG  . PRO C 1 141 ? 176.870 168.367 178.695 1.00 84.86  ? 141 PRO C CG  1 
ATOM 4399 C CD  . PRO C 1 141 ? 178.030 167.507 178.242 1.00 72.44  ? 141 PRO C CD  1 
ATOM 4400 N N   . TYR C 1 142 ? 177.262 164.882 180.709 1.00 65.02  ? 142 TYR C N   1 
ATOM 4401 C CA  . TYR C 1 142 ? 176.882 163.565 181.268 1.00 65.85  ? 142 TYR C CA  1 
ATOM 4402 C C   . TYR C 1 142 ? 178.100 162.789 181.789 1.00 58.91  ? 142 TYR C C   1 
ATOM 4403 O O   . TYR C 1 142 ? 177.920 161.974 182.684 1.00 67.55  ? 142 TYR C O   1 
ATOM 4404 C CB  . TYR C 1 142 ? 176.087 162.786 180.223 1.00 93.05  ? 142 TYR C CB  1 
ATOM 4405 C CG  . TYR C 1 142 ? 174.746 163.403 179.911 1.00 125.54 ? 142 TYR C CG  1 
ATOM 4406 C CD1 . TYR C 1 142 ? 173.574 162.884 180.442 1.00 150.24 ? 142 TYR C CD1 1 
ATOM 4407 C CD2 . TYR C 1 142 ? 174.639 164.514 179.090 1.00 153.89 ? 142 TYR C CD2 1 
ATOM 4408 C CE1 . TYR C 1 142 ? 172.336 163.443 180.160 1.00 167.53 ? 142 TYR C CE1 1 
ATOM 4409 C CE2 . TYR C 1 142 ? 173.410 165.088 178.799 1.00 179.41 ? 142 TYR C CE2 1 
ATOM 4410 C CZ  . TYR C 1 142 ? 172.252 164.554 179.337 1.00 183.07 ? 142 TYR C CZ  1 
ATOM 4411 O OH  . TYR C 1 142 ? 171.043 165.124 179.048 1.00 194.24 ? 142 TYR C OH  1 
ATOM 4412 N N   . ILE C 1 143 ? 179.306 163.011 181.283 1.00 55.57  ? 143 ILE C N   1 
ATOM 4413 C CA  . ILE C 1 143 ? 180.554 162.546 181.964 1.00 53.34  ? 143 ILE C CA  1 
ATOM 4414 C C   . ILE C 1 143 ? 180.618 163.187 183.349 1.00 55.07  ? 143 ILE C C   1 
ATOM 4415 O O   . ILE C 1 143 ? 180.960 162.499 184.323 1.00 58.95  ? 143 ILE C O   1 
ATOM 4416 C CB  . ILE C 1 143 ? 181.798 162.928 181.150 1.00 50.81  ? 143 ILE C CB  1 
ATOM 4417 C CG1 . ILE C 1 143 ? 181.674 162.365 179.730 1.00 51.02  ? 143 ILE C CG1 1 
ATOM 4418 C CG2 . ILE C 1 143 ? 183.086 162.559 181.892 1.00 45.90  ? 143 ILE C CG2 1 
ATOM 4419 C CD1 . ILE C 1 143 ? 182.931 161.760 179.148 1.00 58.92  ? 143 ILE C CD1 1 
ATOM 4420 N N   . GLY C 1 144 ? 180.344 164.484 183.411 1.00 54.80  ? 144 GLY C N   1 
ATOM 4421 C CA  . GLY C 1 144 ? 180.303 165.220 184.676 1.00 55.50  ? 144 GLY C CA  1 
ATOM 4422 C C   . GLY C 1 144 ? 179.310 164.576 185.598 1.00 58.53  ? 144 GLY C C   1 
ATOM 4423 O O   . GLY C 1 144 ? 179.685 164.269 186.740 1.00 68.19  ? 144 GLY C O   1 
ATOM 4424 N N   . LEU C 1 145 ? 178.097 164.352 185.106 1.00 57.30  ? 145 LEU C N   1 
ATOM 4425 C CA  . LEU C 1 145 ? 176.985 163.775 185.908 1.00 64.37  ? 145 LEU C CA  1 
ATOM 4426 C C   . LEU C 1 145 ? 177.395 162.416 186.464 1.00 58.70  ? 145 LEU C C   1 
ATOM 4427 O O   . LEU C 1 145 ? 177.054 162.138 187.610 1.00 66.70  ? 145 LEU C O   1 
ATOM 4428 C CB  . LEU C 1 145 ? 175.768 163.606 185.009 1.00 69.49  ? 145 LEU C CB  1 
ATOM 4429 C CG  . LEU C 1 145 ? 174.565 162.993 185.678 1.00 70.88  ? 145 LEU C CG  1 
ATOM 4430 C CD1 . LEU C 1 145 ? 173.962 164.006 186.624 1.00 85.51  ? 145 LEU C CD1 1 
ATOM 4431 C CD2 . LEU C 1 145 ? 173.584 162.543 184.612 1.00 91.02  ? 145 LEU C CD2 1 
ATOM 4432 N N   . PHE C 1 146 ? 178.079 161.597 185.673 1.00 50.70  ? 146 PHE C N   1 
ATOM 4433 C CA  . PHE C 1 146 ? 178.604 160.310 186.154 1.00 49.42  ? 146 PHE C CA  1 
ATOM 4434 C C   . PHE C 1 146 ? 179.525 160.572 187.341 1.00 50.63  ? 146 PHE C C   1 
ATOM 4435 O O   . PHE C 1 146 ? 179.385 159.892 188.368 1.00 62.56  ? 146 PHE C O   1 
ATOM 4436 C CB  . PHE C 1 146 ? 179.323 159.548 185.057 1.00 51.91  ? 146 PHE C CB  1 
ATOM 4437 C CG  . PHE C 1 146 ? 180.003 158.320 185.580 1.00 59.41  ? 146 PHE C CG  1 
ATOM 4438 C CD1 . PHE C 1 146 ? 179.346 157.106 185.590 1.00 65.65  ? 146 PHE C CD1 1 
ATOM 4439 C CD2 . PHE C 1 146 ? 181.282 158.390 186.088 1.00 64.32  ? 146 PHE C CD2 1 
ATOM 4440 C CE1 . PHE C 1 146 ? 179.963 155.982 186.105 1.00 70.98  ? 146 PHE C CE1 1 
ATOM 4441 C CE2 . PHE C 1 146 ? 181.905 157.255 186.569 1.00 73.62  ? 146 PHE C CE2 1 
ATOM 4442 C CZ  . PHE C 1 146 ? 181.240 156.057 186.590 1.00 72.08  ? 146 PHE C CZ  1 
ATOM 4443 N N   . GLY C 1 147 ? 180.416 161.543 187.227 1.00 53.39  ? 147 GLY C N   1 
ATOM 4444 C CA  . GLY C 1 147 ? 181.269 161.951 188.356 1.00 61.79  ? 147 GLY C CA  1 
ATOM 4445 C C   . GLY C 1 147 ? 180.431 162.343 189.564 1.00 56.03  ? 147 GLY C C   1 
ATOM 4446 O O   . GLY C 1 147 ? 180.742 161.898 190.682 1.00 53.33  ? 147 GLY C O   1 
ATOM 4447 N N   . THR C 1 148 ? 179.391 163.131 189.344 1.00 53.02  ? 148 THR C N   1 
ATOM 4448 C CA  . THR C 1 148 ? 178.497 163.587 190.429 1.00 65.89  ? 148 THR C CA  1 
ATOM 4449 C C   . THR C 1 148 ? 177.925 162.356 191.130 1.00 65.31  ? 148 THR C C   1 
ATOM 4450 O O   . THR C 1 148 ? 178.037 162.268 192.361 1.00 71.47  ? 148 THR C O   1 
ATOM 4451 C CB  . THR C 1 148 ? 177.418 164.539 189.904 1.00 80.11  ? 148 THR C CB  1 
ATOM 4452 O OG1 . THR C 1 148 ? 178.000 165.840 189.915 1.00 89.28  ? 148 THR C OG1 1 
ATOM 4453 C CG2 . THR C 1 148 ? 176.145 164.536 190.723 1.00 91.93  ? 148 THR C CG2 1 
ATOM 4454 N N   . VAL C 1 149 ? 177.306 161.456 190.378 1.00 63.24  ? 149 VAL C N   1 
ATOM 4455 C CA  . VAL C 1 149 ? 176.642 160.255 190.950 1.00 58.84  ? 149 VAL C CA  1 
ATOM 4456 C C   . VAL C 1 149 ? 177.696 159.429 191.683 1.00 57.73  ? 149 VAL C C   1 
ATOM 4457 O O   . VAL C 1 149 ? 177.452 159.106 192.833 1.00 67.39  ? 149 VAL C O   1 
ATOM 4458 C CB  . VAL C 1 149 ? 175.916 159.440 189.878 1.00 61.00  ? 149 VAL C CB  1 
ATOM 4459 C CG1 . VAL C 1 149 ? 175.655 158.025 190.329 1.00 66.95  ? 149 VAL C CG1 1 
ATOM 4460 C CG2 . VAL C 1 149 ? 174.629 160.119 189.476 1.00 68.77  ? 149 VAL C CG2 1 
ATOM 4461 N N   . TRP C 1 150 ? 178.843 159.146 191.089 1.00 57.85  ? 150 TRP C N   1 
ATOM 4462 C CA  . TRP C 1 150 ? 179.905 158.424 191.827 1.00 66.43  ? 150 TRP C CA  1 
ATOM 4463 C C   . TRP C 1 150 ? 180.206 159.125 193.144 1.00 71.36  ? 150 TRP C C   1 
ATOM 4464 O O   . TRP C 1 150 ? 180.480 158.425 194.126 1.00 91.43  ? 150 TRP C O   1 
ATOM 4465 C CB  . TRP C 1 150 ? 181.199 158.299 191.042 1.00 81.43  ? 150 TRP C CB  1 
ATOM 4466 C CG  . TRP C 1 150 ? 181.937 157.079 191.467 1.00 87.22  ? 150 TRP C CG  1 
ATOM 4467 C CD1 . TRP C 1 150 ? 182.920 156.966 192.400 1.00 93.36  ? 150 TRP C CD1 1 
ATOM 4468 C CD2 . TRP C 1 150 ? 181.650 155.757 191.002 1.00 95.78  ? 150 TRP C CD2 1 
ATOM 4469 N NE1 . TRP C 1 150 ? 183.305 155.657 192.507 1.00 108.51 ? 150 TRP C NE1 1 
ATOM 4470 C CE2 . TRP C 1 150 ? 182.537 154.894 191.667 1.00 101.48 ? 150 TRP C CE2 1 
ATOM 4471 C CE3 . TRP C 1 150 ? 180.749 155.237 190.069 1.00 105.56 ? 150 TRP C CE3 1 
ATOM 4472 C CZ2 . TRP C 1 150 ? 182.550 153.526 191.421 1.00 119.05 ? 150 TRP C CZ2 1 
ATOM 4473 C CZ3 . TRP C 1 150 ? 180.756 153.884 189.830 1.00 120.62 ? 150 TRP C CZ3 1 
ATOM 4474 C CH2 . TRP C 1 150 ? 181.650 153.043 190.496 1.00 130.79 ? 150 TRP C CH2 1 
ATOM 4475 N N   . GLY C 1 151 ? 180.175 160.454 193.152 1.00 71.99  ? 151 GLY C N   1 
ATOM 4476 C CA  . GLY C 1 151 ? 180.488 161.259 194.344 1.00 79.87  ? 151 GLY C CA  1 
ATOM 4477 C C   . GLY C 1 151 ? 179.424 161.138 195.415 1.00 73.90  ? 151 GLY C C   1 
ATOM 4478 O O   . GLY C 1 151 ? 179.793 160.885 196.575 1.00 85.47  ? 151 GLY C O   1 
ATOM 4479 N N   . ILE C 1 152 ? 178.159 161.324 195.051 1.00 65.94  ? 152 ILE C N   1 
ATOM 4480 C CA  . ILE C 1 152 ? 177.017 161.234 196.001 1.00 77.19  ? 152 ILE C CA  1 
ATOM 4481 C C   . ILE C 1 152 ? 176.938 159.799 196.552 1.00 92.81  ? 152 ILE C C   1 
ATOM 4482 O O   . ILE C 1 152 ? 176.384 159.604 197.654 1.00 116.07 ? 152 ILE C O   1 
ATOM 4483 C CB  . ILE C 1 152 ? 175.719 161.655 195.303 1.00 85.74  ? 152 ILE C CB  1 
ATOM 4484 C CG1 . ILE C 1 152 ? 175.781 163.118 194.864 1.00 108.82 ? 152 ILE C CG1 1 
ATOM 4485 C CG2 . ILE C 1 152 ? 174.507 161.383 196.184 1.00 93.65  ? 152 ILE C CG2 1 
ATOM 4486 C CD1 . ILE C 1 152 ? 174.554 163.578 194.087 1.00 133.50 ? 152 ILE C CD1 1 
ATOM 4487 N N   . MET C 1 153 ? 177.484 158.834 195.819 1.00 89.62  ? 153 MET C N   1 
ATOM 4488 C CA  . MET C 1 153 ? 177.421 157.387 196.107 1.00 85.16  ? 153 MET C CA  1 
ATOM 4489 C C   . MET C 1 153 ? 178.715 156.930 196.790 1.00 90.21  ? 153 MET C C   1 
ATOM 4490 O O   . MET C 1 153 ? 178.813 155.737 197.069 1.00 106.03 ? 153 MET C O   1 
ATOM 4491 C CB  . MET C 1 153 ? 177.255 156.670 194.768 1.00 90.41  ? 153 MET C CB  1 
ATOM 4492 C CG  . MET C 1 153 ? 176.900 155.215 194.826 1.00 89.84  ? 153 MET C CG  1 
ATOM 4493 S SD  . MET C 1 153 ? 177.690 154.414 193.424 1.00 105.89 ? 153 MET C SD  1 
ATOM 4494 C CE  . MET C 1 153 ? 179.311 154.178 194.148 1.00 118.12 ? 153 MET C CE  1 
ATOM 4495 N N   . ASN C 1 154 ? 179.689 157.815 197.013 1.00 93.55  ? 154 ASN C N   1 
ATOM 4496 C CA  . ASN C 1 154 ? 180.847 157.546 197.907 1.00 115.86 ? 154 ASN C CA  1 
ATOM 4497 C C   . ASN C 1 154 ? 180.738 158.469 199.117 1.00 131.70 ? 154 ASN C C   1 
ATOM 4498 O O   . ASN C 1 154 ? 181.718 158.564 199.893 1.00 151.80 ? 154 ASN C O   1 
ATOM 4499 C CB  . ASN C 1 154 ? 182.181 157.657 197.168 1.00 133.14 ? 154 ASN C CB  1 
ATOM 4500 C CG  . ASN C 1 154 ? 182.521 156.395 196.405 1.00 150.44 ? 154 ASN C CG  1 
ATOM 4501 O OD1 . ASN C 1 154 ? 181.660 155.542 196.192 1.00 155.17 ? 154 ASN C OD1 1 
ATOM 4502 N ND2 . ASN C 1 154 ? 183.772 156.265 195.988 1.00 166.28 ? 154 ASN C ND2 1 
ATOM 4503 N N   . ALA C 1 155 ? 179.584 159.118 199.261 1.00 123.74 ? 155 ALA C N   1 
ATOM 4504 C CA  . ALA C 1 155 ? 179.100 159.687 200.532 1.00 140.59 ? 155 ALA C CA  1 
ATOM 4505 C C   . ALA C 1 155 ? 178.299 158.593 201.234 1.00 142.85 ? 155 ALA C C   1 
ATOM 4506 O O   . ALA C 1 155 ? 178.821 158.000 202.190 1.00 151.24 ? 155 ALA C O   1 
ATOM 4507 C CB  . ALA C 1 155 ? 178.274 160.925 200.285 1.00 150.16 ? 155 ALA C CB  1 
ATOM 4508 N N   . PHE C 1 156 ? 177.114 158.290 200.706 1.00 130.74 ? 156 PHE C N   1 
ATOM 4509 C CA  . PHE C 1 156 ? 176.090 157.451 201.374 1.00 129.96 ? 156 PHE C CA  1 
ATOM 4510 C C   . PHE C 1 156 ? 176.721 156.102 201.737 1.00 134.18 ? 156 PHE C C   1 
ATOM 4511 O O   . PHE C 1 156 ? 176.595 155.691 202.901 1.00 154.43 ? 156 PHE C O   1 
ATOM 4512 C CB  . PHE C 1 156 ? 174.832 157.366 200.509 1.00 129.80 ? 156 PHE C CB  1 
ATOM 4513 C CG  . PHE C 1 156 ? 173.969 158.606 200.518 1.00 146.47 ? 156 PHE C CG  1 
ATOM 4514 C CD1 . PHE C 1 156 ? 174.502 159.873 200.735 1.00 155.47 ? 156 PHE C CD1 1 
ATOM 4515 C CD2 . PHE C 1 156 ? 172.604 158.500 200.279 1.00 156.59 ? 156 PHE C CD2 1 
ATOM 4516 C CE1 . PHE C 1 156 ? 173.684 160.996 200.725 1.00 184.35 ? 156 PHE C CE1 1 
ATOM 4517 C CE2 . PHE C 1 156 ? 171.789 159.623 200.264 1.00 168.73 ? 156 PHE C CE2 1 
ATOM 4518 C CZ  . PHE C 1 156 ? 172.331 160.870 200.488 1.00 185.38 ? 156 PHE C CZ  1 
ATOM 4519 N N   . ILE C 1 157 ? 177.459 155.480 200.816 1.00 132.11 ? 157 ILE C N   1 
ATOM 4520 C CA  . ILE C 1 157 ? 178.250 154.246 201.110 1.00 142.51 ? 157 ILE C CA  1 
ATOM 4521 C C   . ILE C 1 157 ? 179.157 154.504 202.324 1.00 157.46 ? 157 ILE C C   1 
ATOM 4522 O O   . ILE C 1 157 ? 179.275 153.588 203.162 1.00 172.23 ? 157 ILE C O   1 
ATOM 4523 C CB  . ILE C 1 157 ? 179.008 153.758 199.857 1.00 149.57 ? 157 ILE C CB  1 
ATOM 4524 C CG1 . ILE C 1 157 ? 178.084 152.899 198.987 1.00 150.68 ? 157 ILE C CG1 1 
ATOM 4525 C CG2 . ILE C 1 157 ? 180.304 153.027 200.208 1.00 154.01 ? 157 ILE C CG2 1 
ATOM 4526 C CD1 . ILE C 1 157 ? 178.610 152.602 197.595 1.00 157.21 ? 157 ILE C CD1 1 
ATOM 4527 N N   . GLY C 1 158 ? 179.743 155.699 202.437 1.00 169.60 ? 158 GLY C N   1 
ATOM 4528 C CA  . GLY C 1 158 ? 180.556 156.118 203.598 1.00 194.54 ? 158 GLY C CA  1 
ATOM 4529 C C   . GLY C 1 158 ? 179.723 156.371 204.850 1.00 207.48 ? 158 GLY C C   1 
ATOM 4530 O O   . GLY C 1 158 ? 180.141 155.902 205.933 1.00 218.94 ? 158 GLY C O   1 
ATOM 4531 N N   . LEU C 1 159 ? 178.602 157.094 204.716 1.00 207.40 ? 159 LEU C N   1 
ATOM 4532 C CA  . LEU C 1 159 ? 177.708 157.550 205.824 1.00 215.24 ? 159 LEU C CA  1 
ATOM 4533 C C   . LEU C 1 159 ? 177.375 156.384 206.766 1.00 232.70 ? 159 LEU C C   1 
ATOM 4534 O O   . LEU C 1 159 ? 177.475 156.579 207.990 1.00 247.22 ? 159 LEU C O   1 
ATOM 4535 C CB  . LEU C 1 159 ? 176.445 158.166 205.206 1.00 217.06 ? 159 LEU C CB  1 
ATOM 4536 C CG  . LEU C 1 159 ? 175.297 158.533 206.149 1.00 223.63 ? 159 LEU C CG  1 
ATOM 4537 C CD1 . LEU C 1 159 ? 174.399 159.578 205.492 1.00 216.75 ? 159 LEU C CD1 1 
ATOM 4538 C CD2 . LEU C 1 159 ? 174.488 157.302 206.565 1.00 231.32 ? 159 LEU C CD2 1 
ATOM 4539 N N   . ALA C 1 160 ? 176.977 155.231 206.218 1.00 242.34 ? 160 ALA C N   1 
ATOM 4540 C CA  . ALA C 1 160 ? 176.592 154.011 206.970 1.00 255.58 ? 160 ALA C CA  1 
ATOM 4541 C C   . ALA C 1 160 ? 177.607 153.722 208.086 1.00 267.59 ? 160 ALA C C   1 
ATOM 4542 O O   . ALA C 1 160 ? 177.172 153.526 209.239 1.00 262.83 ? 160 ALA C O   1 
ATOM 4543 C CB  . ALA C 1 160 ? 176.471 152.839 206.024 1.00 255.48 ? 160 ALA C CB  1 
ATOM 4544 N N   . ALA C 1 161 ? 178.904 153.745 207.756 1.00 284.52 ? 161 ALA C N   1 
ATOM 4545 C CA  . ALA C 1 161 ? 180.034 153.320 208.621 1.00 301.05 ? 161 ALA C CA  1 
ATOM 4546 C C   . ALA C 1 161 ? 180.097 154.146 209.915 1.00 319.22 ? 161 ALA C C   1 
ATOM 4547 O O   . ALA C 1 161 ? 180.294 153.530 210.982 1.00 316.43 ? 161 ALA C O   1 
ATOM 4548 C CB  . ALA C 1 161 ? 181.335 153.414 207.858 1.00 298.64 ? 161 ALA C CB  1 
ATOM 4549 N N   . VAL C 1 162 ? 179.944 155.476 209.832 1.00 344.86 ? 162 VAL C N   1 
ATOM 4550 C CA  . VAL C 1 162 ? 180.208 156.421 210.964 1.00 363.98 ? 162 VAL C CA  1 
ATOM 4551 C C   . VAL C 1 162 ? 179.176 156.205 212.080 1.00 376.58 ? 162 VAL C C   1 
ATOM 4552 O O   . VAL C 1 162 ? 178.038 155.784 211.776 1.00 372.32 ? 162 VAL C O   1 
ATOM 4553 C CB  . VAL C 1 162 ? 180.231 157.899 210.512 1.00 370.63 ? 162 VAL C CB  1 
ATOM 4554 C CG1 . VAL C 1 162 ? 178.834 158.445 210.242 1.00 371.33 ? 162 VAL C CG1 1 
ATOM 4555 C CG2 . VAL C 1 162 ? 180.965 158.790 211.511 1.00 369.07 ? 162 VAL C CG2 1 
ATOM 4556 N N   . ASP C 1 163 ? 179.578 156.501 213.320 1.00 389.61 ? 163 ASP C N   1 
ATOM 4557 C CA  . ASP C 1 163 ? 178.722 156.468 214.538 1.00 394.99 ? 163 ASP C CA  1 
ATOM 4558 C C   . ASP C 1 163 ? 177.563 157.467 214.394 1.00 385.71 ? 163 ASP C C   1 
ATOM 4559 O O   . ASP C 1 163 ? 176.420 157.084 214.721 1.00 371.10 ? 163 ASP C O   1 
ATOM 4560 C CB  . ASP C 1 163 ? 179.541 156.749 215.805 1.00 407.16 ? 163 ASP C CB  1 
ATOM 4561 C CG  . ASP C 1 163 ? 180.268 158.088 215.825 1.00 412.46 ? 163 ASP C CG  1 
ATOM 4562 O OD1 . ASP C 1 163 ? 180.395 158.710 214.747 1.00 413.85 ? 163 ASP C OD1 1 
ATOM 4563 O OD2 . ASP C 1 163 ? 180.706 158.496 216.920 1.00 413.43 ? 163 ASP C OD2 1 
ATOM 4564 N N   . GLN C 1 164 ? 177.845 158.690 213.924 1.00 379.81 ? 164 GLN C N   1 
ATOM 4565 C CA  . GLN C 1 164 ? 176.878 159.822 213.917 1.00 372.05 ? 164 GLN C CA  1 
ATOM 4566 C C   . GLN C 1 164 ? 176.790 160.456 212.523 1.00 351.53 ? 164 GLN C C   1 
ATOM 4567 O O   . GLN C 1 164 ? 177.838 160.886 211.983 1.00 346.10 ? 164 GLN C O   1 
ATOM 4568 C CB  . GLN C 1 164 ? 177.264 160.873 214.962 1.00 380.48 ? 164 GLN C CB  1 
ATOM 4569 C CG  . GLN C 1 164 ? 176.295 162.051 215.050 1.00 386.34 ? 164 GLN C CG  1 
ATOM 4570 C CD  . GLN C 1 164 ? 174.870 161.635 215.333 1.00 383.64 ? 164 GLN C CD  1 
ATOM 4571 O OE1 . GLN C 1 164 ? 174.599 160.524 215.786 1.00 378.63 ? 164 GLN C OE1 1 
ATOM 4572 N NE2 . GLN C 1 164 ? 173.938 162.536 215.066 1.00 378.82 ? 164 GLN C NE2 1 
ATOM 4573 N N   . VAL C 1 165 ? 175.561 160.568 212.009 1.00 331.88 ? 165 VAL C N   1 
ATOM 4574 C CA  . VAL C 1 165 ? 175.235 161.136 210.667 1.00 317.54 ? 165 VAL C CA  1 
ATOM 4575 C C   . VAL C 1 165 ? 175.001 162.649 210.808 1.00 300.40 ? 165 VAL C C   1 
ATOM 4576 O O   . VAL C 1 165 ? 173.874 163.121 210.541 1.00 281.96 ? 165 VAL C O   1 
ATOM 4577 C CB  . VAL C 1 165 ? 174.046 160.393 210.017 1.00 329.86 ? 165 VAL C CB  1 
ATOM 4578 C CG1 . VAL C 1 165 ? 172.728 160.550 210.777 1.00 330.33 ? 165 VAL C CG1 1 
ATOM 4579 C CG2 . VAL C 1 165 ? 173.881 160.771 208.553 1.00 337.68 ? 165 VAL C CG2 1 
ATOM 4580 N N   . THR C 1 166 ? 176.037 163.390 211.213 1.00 293.55 ? 166 THR C N   1 
ATOM 4581 C CA  . THR C 1 166 ? 176.069 164.875 211.126 1.00 288.54 ? 166 THR C CA  1 
ATOM 4582 C C   . THR C 1 166 ? 176.064 165.242 209.640 1.00 270.21 ? 166 THR C C   1 
ATOM 4583 O O   . THR C 1 166 ? 176.799 164.581 208.877 1.00 267.29 ? 166 THR C O   1 
ATOM 4584 C CB  . THR C 1 166 ? 177.277 165.473 211.863 1.00 301.15 ? 166 THR C CB  1 
ATOM 4585 O OG1 . THR C 1 166 ? 178.476 164.947 211.293 1.00 301.53 ? 166 THR C OG1 1 
ATOM 4586 C CG2 . THR C 1 166 ? 177.259 165.193 213.351 1.00 311.89 ? 166 THR C CG2 1 
ATOM 4587 N N   . LEU C 1 167 ? 175.252 166.221 209.234 1.00 249.22 ? 167 LEU C N   1 
ATOM 4588 C CA  . LEU C 1 167 ? 175.286 166.751 207.844 1.00 232.70 ? 167 LEU C CA  1 
ATOM 4589 C C   . LEU C 1 167 ? 176.759 167.023 207.502 1.00 203.62 ? 167 LEU C C   1 
ATOM 4590 O O   . LEU C 1 167 ? 177.246 166.455 206.517 1.00 206.98 ? 167 LEU C O   1 
ATOM 4591 C CB  . LEU C 1 167 ? 174.402 168.002 207.728 1.00 243.96 ? 167 LEU C CB  1 
ATOM 4592 C CG  . LEU C 1 167 ? 173.813 168.288 206.343 1.00 261.54 ? 167 LEU C CG  1 
ATOM 4593 C CD1 . LEU C 1 167 ? 173.063 167.076 205.794 1.00 262.41 ? 167 LEU C CD1 1 
ATOM 4594 C CD2 . LEU C 1 167 ? 172.896 169.508 206.383 1.00 265.88 ? 167 LEU C CD2 1 
ATOM 4595 N N   . ALA C 1 168 ? 177.468 167.724 208.394 1.00 192.49 ? 168 ALA C N   1 
ATOM 4596 C CA  . ALA C 1 168 ? 178.922 168.020 208.333 1.00 197.43 ? 168 ALA C CA  1 
ATOM 4597 C C   . ALA C 1 168 ? 179.767 166.793 207.945 1.00 190.89 ? 168 ALA C C   1 
ATOM 4598 O O   . ALA C 1 168 ? 180.844 167.010 207.359 1.00 192.06 ? 168 ALA C O   1 
ATOM 4599 C CB  . ALA C 1 168 ? 179.381 168.582 209.658 1.00 210.34 ? 168 ALA C CB  1 
ATOM 4600 N N   . THR C 1 169 ? 179.346 165.565 208.284 1.00 196.07 ? 169 THR C N   1 
ATOM 4601 C CA  . THR C 1 169 ? 180.041 164.310 207.871 1.00 205.32 ? 169 THR C CA  1 
ATOM 4602 C C   . THR C 1 169 ? 180.002 164.168 206.342 1.00 196.55 ? 169 THR C C   1 
ATOM 4603 O O   . THR C 1 169 ? 181.078 163.960 205.743 1.00 193.07 ? 169 THR C O   1 
ATOM 4604 C CB  . THR C 1 169 ? 179.435 163.044 208.499 1.00 224.97 ? 169 THR C CB  1 
ATOM 4605 O OG1 . THR C 1 169 ? 179.406 163.156 209.923 1.00 236.15 ? 169 THR C OG1 1 
ATOM 4606 C CG2 . THR C 1 169 ? 180.195 161.790 208.122 1.00 227.94 ? 169 THR C CG2 1 
ATOM 4607 N N   . VAL C 1 170 ? 178.806 164.254 205.747 1.00 175.27 ? 170 VAL C N   1 
ATOM 4608 C CA  . VAL C 1 170 ? 178.556 163.962 204.301 1.00 152.04 ? 170 VAL C CA  1 
ATOM 4609 C C   . VAL C 1 170 ? 179.063 165.132 203.439 1.00 148.32 ? 170 VAL C C   1 
ATOM 4610 O O   . VAL C 1 170 ? 179.741 164.857 202.430 1.00 151.40 ? 170 VAL C O   1 
ATOM 4611 C CB  . VAL C 1 170 ? 177.068 163.630 204.047 1.00 149.17 ? 170 VAL C CB  1 
ATOM 4612 C CG1 . VAL C 1 170 ? 176.143 164.842 204.067 1.00 135.94 ? 170 VAL C CG1 1 
ATOM 4613 C CG2 . VAL C 1 170 ? 176.873 162.859 202.752 1.00 164.20 ? 170 VAL C CG2 1 
ATOM 4614 N N   . ALA C 1 171 ? 178.795 166.379 203.855 1.00 150.43 ? 171 ALA C N   1 
ATOM 4615 C CA  . ALA C 1 171 ? 178.901 167.618 203.041 1.00 148.52 ? 171 ALA C CA  1 
ATOM 4616 C C   . ALA C 1 171 ? 180.238 167.707 202.313 1.00 147.08 ? 171 ALA C C   1 
ATOM 4617 O O   . ALA C 1 171 ? 180.246 168.029 201.132 1.00 157.33 ? 171 ALA C O   1 
ATOM 4618 C CB  . ALA C 1 171 ? 178.661 168.850 203.884 1.00 154.75 ? 171 ALA C CB  1 
ATOM 4619 N N   . PRO C 1 172 ? 181.403 167.444 202.951 1.00 164.72 ? 172 PRO C N   1 
ATOM 4620 C CA  . PRO C 1 172 ? 182.680 167.472 202.234 1.00 177.36 ? 172 PRO C CA  1 
ATOM 4621 C C   . PRO C 1 172 ? 182.691 166.540 201.012 1.00 167.25 ? 172 PRO C C   1 
ATOM 4622 O O   . PRO C 1 172 ? 183.363 166.868 200.060 1.00 167.46 ? 172 PRO C O   1 
ATOM 4623 C CB  . PRO C 1 172 ? 183.708 167.017 203.282 1.00 194.42 ? 172 PRO C CB  1 
ATOM 4624 C CG  . PRO C 1 172 ? 183.058 167.365 204.603 1.00 200.35 ? 172 PRO C CG  1 
ATOM 4625 C CD  . PRO C 1 172 ? 181.579 167.130 204.376 1.00 187.98 ? 172 PRO C CD  1 
ATOM 4626 N N   . GLY C 1 173 ? 181.952 165.425 201.076 1.00 150.36 ? 173 GLY C N   1 
ATOM 4627 C CA  . GLY C 1 173 ? 181.791 164.449 199.980 1.00 137.71 ? 173 GLY C CA  1 
ATOM 4628 C C   . GLY C 1 173 ? 180.768 164.876 198.934 1.00 120.36 ? 173 GLY C C   1 
ATOM 4629 O O   . GLY C 1 173 ? 180.964 164.516 197.765 1.00 119.13 ? 173 GLY C O   1 
ATOM 4630 N N   . ILE C 1 174 ? 179.698 165.579 199.323 1.00 109.23 ? 174 ILE C N   1 
ATOM 4631 C CA  . ILE C 1 174 ? 178.651 166.088 198.385 1.00 104.87 ? 174 ILE C CA  1 
ATOM 4632 C C   . ILE C 1 174 ? 179.268 167.160 197.479 1.00 105.78 ? 174 ILE C C   1 
ATOM 4633 O O   . ILE C 1 174 ? 179.020 167.102 196.275 1.00 126.78 ? 174 ILE C O   1 
ATOM 4634 C CB  . ILE C 1 174 ? 177.421 166.631 199.136 1.00 112.02 ? 174 ILE C CB  1 
ATOM 4635 C CG1 . ILE C 1 174 ? 176.797 165.577 200.054 1.00 124.82 ? 174 ILE C CG1 1 
ATOM 4636 C CG2 . ILE C 1 174 ? 176.406 167.210 198.161 1.00 121.17 ? 174 ILE C CG2 1 
ATOM 4637 C CD1 . ILE C 1 174 ? 176.589 164.232 199.403 1.00 134.45 ? 174 ILE C CD1 1 
ATOM 4638 N N   . ALA C 1 175 ? 180.060 168.083 198.028 1.00 100.58 ? 175 ALA C N   1 
ATOM 4639 C CA  . ALA C 1 175 ? 180.792 169.119 197.266 1.00 100.59 ? 175 ALA C CA  1 
ATOM 4640 C C   . ALA C 1 175 ? 181.561 168.468 196.111 1.00 105.55 ? 175 ALA C C   1 
ATOM 4641 O O   . ALA C 1 175 ? 181.248 168.758 194.945 1.00 108.77 ? 175 ALA C O   1 
ATOM 4642 C CB  . ALA C 1 175 ? 181.729 169.869 198.176 1.00 108.83 ? 175 ALA C CB  1 
ATOM 4643 N N   . GLU C 1 176 ? 182.486 167.562 196.427 1.00 117.03 ? 176 GLU C N   1 
ATOM 4644 C CA  . GLU C 1 176 ? 183.380 166.903 195.436 1.00 133.66 ? 176 GLU C CA  1 
ATOM 4645 C C   . GLU C 1 176 ? 182.568 166.207 194.332 1.00 104.80 ? 176 GLU C C   1 
ATOM 4646 O O   . GLU C 1 176 ? 183.165 165.916 193.283 1.00 130.73 ? 176 GLU C O   1 
ATOM 4647 C CB  . GLU C 1 176 ? 184.324 165.920 196.130 1.00 167.75 ? 176 GLU C CB  1 
ATOM 4648 C CG  . GLU C 1 176 ? 185.404 166.609 196.950 1.00 195.34 ? 176 GLU C CG  1 
ATOM 4649 C CD  . GLU C 1 176 ? 186.281 165.679 197.774 1.00 233.16 ? 176 GLU C CD  1 
ATOM 4650 O OE1 . GLU C 1 176 ? 186.473 164.521 197.355 1.00 249.24 ? 176 GLU C OE1 1 
ATOM 4651 O OE2 . GLU C 1 176 ? 186.765 166.112 198.843 1.00 251.37 ? 176 GLU C OE2 1 
ATOM 4652 N N   . ALA C 1 177 ? 181.283 165.946 194.541 1.00 79.19  ? 177 ALA C N   1 
ATOM 4653 C CA  . ALA C 1 177 ? 180.342 165.546 193.472 1.00 93.56  ? 177 ALA C CA  1 
ATOM 4654 C C   . ALA C 1 177 ? 179.998 166.736 192.575 1.00 96.72  ? 177 ALA C C   1 
ATOM 4655 O O   . ALA C 1 177 ? 180.162 166.614 191.344 1.00 111.28 ? 177 ALA C O   1 
ATOM 4656 C CB  . ALA C 1 177 ? 179.071 164.973 194.051 1.00 108.50 ? 177 ALA C CB  1 
ATOM 4657 N N   . LEU C 1 178 ? 179.458 167.808 193.160 1.00 90.87  ? 178 LEU C N   1 
ATOM 4658 C CA  . LEU C 1 178 ? 178.995 169.002 192.408 1.00 81.13  ? 178 LEU C CA  1 
ATOM 4659 C C   . LEU C 1 178 ? 180.163 169.571 191.610 1.00 77.40  ? 178 LEU C C   1 
ATOM 4660 O O   . LEU C 1 178 ? 179.941 170.020 190.492 1.00 80.09  ? 178 LEU C O   1 
ATOM 4661 C CB  . LEU C 1 178 ? 178.456 170.067 193.359 1.00 83.72  ? 178 LEU C CB  1 
ATOM 4662 C CG  . LEU C 1 178 ? 177.345 169.606 194.284 1.00 97.82  ? 178 LEU C CG  1 
ATOM 4663 C CD1 . LEU C 1 178 ? 176.677 170.815 194.939 1.00 102.28 ? 178 LEU C CD1 1 
ATOM 4664 C CD2 . LEU C 1 178 ? 176.352 168.730 193.521 1.00 104.46 ? 178 LEU C CD2 1 
ATOM 4665 N N   . ILE C 1 179 ? 181.370 169.551 192.150 1.00 76.43  ? 179 ILE C N   1 
ATOM 4666 C CA  . ILE C 1 179 ? 182.540 170.050 191.383 1.00 80.37  ? 179 ILE C CA  1 
ATOM 4667 C C   . ILE C 1 179 ? 182.536 169.364 190.018 1.00 75.06  ? 179 ILE C C   1 
ATOM 4668 O O   . ILE C 1 179 ? 182.588 170.077 189.028 1.00 79.75  ? 179 ILE C O   1 
ATOM 4669 C CB  . ILE C 1 179 ? 183.846 169.874 192.168 1.00 85.57  ? 179 ILE C CB  1 
ATOM 4670 C CG1 . ILE C 1 179 ? 183.995 171.049 193.135 1.00 106.54 ? 179 ILE C CG1 1 
ATOM 4671 C CG2 . ILE C 1 179 ? 185.023 169.761 191.229 1.00 87.67  ? 179 ILE C CG2 1 
ATOM 4672 C CD1 . ILE C 1 179 ? 185.123 170.928 194.131 1.00 127.66 ? 179 ILE C CD1 1 
ATOM 4673 N N   . ALA C 1 180 ? 182.405 168.043 189.974 1.00 80.40  ? 180 ALA C N   1 
ATOM 4674 C CA  . ALA C 1 180 ? 182.452 167.267 188.716 1.00 79.13  ? 180 ALA C CA  1 
ATOM 4675 C C   . ALA C 1 180 ? 181.323 167.715 187.789 1.00 69.98  ? 180 ALA C C   1 
ATOM 4676 O O   . ALA C 1 180 ? 181.648 167.961 186.622 1.00 79.21  ? 180 ALA C O   1 
ATOM 4677 C CB  . ALA C 1 180 ? 182.405 165.786 188.974 1.00 90.49  ? 180 ALA C CB  1 
ATOM 4678 N N   . THR C 1 181 ? 180.080 167.886 188.252 1.00 60.77  ? 181 THR C N   1 
ATOM 4679 C CA  . THR C 1 181 ? 179.001 168.340 187.328 1.00 68.42  ? 181 THR C CA  1 
ATOM 4680 C C   . THR C 1 181 ? 179.251 169.779 186.848 1.00 65.10  ? 181 THR C C   1 
ATOM 4681 O O   . THR C 1 181 ? 178.921 170.064 185.698 1.00 67.68  ? 181 THR C O   1 
ATOM 4682 C CB  . THR C 1 181 ? 177.578 168.251 187.878 1.00 72.94  ? 181 THR C CB  1 
ATOM 4683 O OG1 . THR C 1 181 ? 176.700 168.575 186.797 1.00 82.30  ? 181 THR C OG1 1 
ATOM 4684 C CG2 . THR C 1 181 ? 177.293 169.206 189.010 1.00 81.77  ? 181 THR C CG2 1 
ATOM 4685 N N   . ALA C 1 182 ? 179.802 170.649 187.686 1.00 63.03  ? 182 ALA C N   1 
ATOM 4686 C CA  . ALA C 1 182 ? 180.194 172.021 187.300 1.00 58.52  ? 182 ALA C CA  1 
ATOM 4687 C C   . ALA C 1 182 ? 181.244 171.946 186.195 1.00 55.71  ? 182 ALA C C   1 
ATOM 4688 O O   . ALA C 1 182 ? 181.017 172.585 185.157 1.00 67.88  ? 182 ALA C O   1 
ATOM 4689 C CB  . ALA C 1 182 ? 180.728 172.792 188.478 1.00 60.37  ? 182 ALA C CB  1 
ATOM 4690 N N   . ILE C 1 183 ? 182.348 171.227 186.411 1.00 52.15  ? 183 ILE C N   1 
ATOM 4691 C CA  . ILE C 1 183 ? 183.423 171.052 185.384 1.00 55.03  ? 183 ILE C CA  1 
ATOM 4692 C C   . ILE C 1 183 ? 182.762 170.490 184.121 1.00 53.43  ? 183 ILE C C   1 
ATOM 4693 O O   . ILE C 1 183 ? 183.139 170.937 183.019 1.00 57.65  ? 183 ILE C O   1 
ATOM 4694 C CB  . ILE C 1 183 ? 184.585 170.161 185.873 1.00 58.48  ? 183 ILE C CB  1 
ATOM 4695 C CG1 . ILE C 1 183 ? 185.273 170.755 187.097 1.00 71.69  ? 183 ILE C CG1 1 
ATOM 4696 C CG2 . ILE C 1 183 ? 185.620 169.919 184.788 1.00 59.97  ? 183 ILE C CG2 1 
ATOM 4697 C CD1 . ILE C 1 183 ? 186.454 169.937 187.586 1.00 77.86  ? 183 ILE C CD1 1 
ATOM 4698 N N   . GLY C 1 184 ? 181.798 169.583 184.275 1.00 49.97  ? 184 GLY C N   1 
ATOM 4699 C CA  . GLY C 1 184 ? 181.085 168.968 183.146 1.00 53.61  ? 184 GLY C CA  1 
ATOM 4700 C C   . GLY C 1 184 ? 180.385 169.992 182.281 1.00 57.94  ? 184 GLY C C   1 
ATOM 4701 O O   . GLY C 1 184 ? 180.534 169.905 181.066 1.00 60.59  ? 184 GLY C O   1 
ATOM 4702 N N   . LEU C 1 185 ? 179.642 170.915 182.906 1.00 63.01  ? 185 LEU C N   1 
ATOM 4703 C CA  . LEU C 1 185 ? 178.946 172.066 182.266 1.00 54.01  ? 185 LEU C CA  1 
ATOM 4704 C C   . LEU C 1 185 ? 179.950 173.065 181.706 1.00 54.00  ? 185 LEU C C   1 
ATOM 4705 O O   . LEU C 1 185 ? 179.544 173.812 180.816 1.00 69.21  ? 185 LEU C O   1 
ATOM 4706 C CB  . LEU C 1 185 ? 178.084 172.804 183.292 1.00 51.45  ? 185 LEU C CB  1 
ATOM 4707 C CG  . LEU C 1 185 ? 176.796 172.105 183.712 1.00 52.03  ? 185 LEU C CG  1 
ATOM 4708 C CD1 . LEU C 1 185 ? 176.018 172.969 184.700 1.00 56.83  ? 185 LEU C CD1 1 
ATOM 4709 C CD2 . LEU C 1 185 ? 175.942 171.780 182.509 1.00 49.23  ? 185 LEU C CD2 1 
ATOM 4710 N N   . PHE C 1 186 ? 181.139 173.187 182.284 1.00 54.33  ? 186 PHE C N   1 
ATOM 4711 C CA  . PHE C 1 186 ? 182.130 174.195 181.844 1.00 59.56  ? 186 PHE C CA  1 
ATOM 4712 C C   . PHE C 1 186 ? 182.893 173.689 180.616 1.00 66.85  ? 186 PHE C C   1 
ATOM 4713 O O   . PHE C 1 186 ? 183.445 174.544 179.886 1.00 79.37  ? 186 PHE C O   1 
ATOM 4714 C CB  . PHE C 1 186 ? 183.062 174.581 182.984 1.00 68.24  ? 186 PHE C CB  1 
ATOM 4715 C CG  . PHE C 1 186 ? 184.255 175.383 182.540 1.00 85.57  ? 186 PHE C CG  1 
ATOM 4716 C CD1 . PHE C 1 186 ? 184.152 176.752 182.346 1.00 105.67 ? 186 PHE C CD1 1 
ATOM 4717 C CD2 . PHE C 1 186 ? 185.460 174.758 182.263 1.00 101.37 ? 186 PHE C CD2 1 
ATOM 4718 C CE1 . PHE C 1 186 ? 185.244 177.484 181.908 1.00 120.81 ? 186 PHE C CE1 1 
ATOM 4719 C CE2 . PHE C 1 186 ? 186.554 175.491 181.831 1.00 111.80 ? 186 PHE C CE2 1 
ATOM 4720 C CZ  . PHE C 1 186 ? 186.444 176.852 181.660 1.00 127.35 ? 186 PHE C CZ  1 
ATOM 4721 N N   . ALA C 1 187 ? 182.985 172.368 180.408 1.00 73.90  ? 187 ALA C N   1 
ATOM 4722 C CA  . ALA C 1 187 ? 183.582 171.757 179.190 1.00 70.37  ? 187 ALA C CA  1 
ATOM 4723 C C   . ALA C 1 187 ? 182.598 171.904 178.035 1.00 65.12  ? 187 ALA C C   1 
ATOM 4724 O O   . ALA C 1 187 ? 183.045 172.134 176.894 1.00 74.93  ? 187 ALA C O   1 
ATOM 4725 C CB  . ALA C 1 187 ? 183.929 170.306 179.401 1.00 64.82  ? 187 ALA C CB  1 
ATOM 4726 N N   . ALA C 1 188 ? 181.311 171.822 178.354 1.00 57.31  ? 188 ALA C N   1 
ATOM 4727 C CA  . ALA C 1 188 ? 180.228 171.550 177.396 1.00 59.62  ? 188 ALA C CA  1 
ATOM 4728 C C   . ALA C 1 188 ? 179.629 172.837 176.848 1.00 60.69  ? 188 ALA C C   1 
ATOM 4729 O O   . ALA C 1 188 ? 179.001 172.742 175.789 1.00 66.28  ? 188 ALA C O   1 
ATOM 4730 C CB  . ALA C 1 188 ? 179.158 170.739 178.063 1.00 61.63  ? 188 ALA C CB  1 
ATOM 4731 N N   . ILE C 1 189 ? 179.721 173.951 177.575 1.00 64.40  ? 189 ILE C N   1 
ATOM 4732 C CA  . ILE C 1 189 ? 179.014 175.208 177.188 1.00 68.14  ? 189 ILE C CA  1 
ATOM 4733 C C   . ILE C 1 189 ? 179.821 175.890 176.098 1.00 59.09  ? 189 ILE C C   1 
ATOM 4734 O O   . ILE C 1 189 ? 179.286 176.158 175.032 1.00 60.86  ? 189 ILE C O   1 
ATOM 4735 C CB  . ILE C 1 189 ? 178.661 176.081 178.413 1.00 83.13  ? 189 ILE C CB  1 
ATOM 4736 C CG1 . ILE C 1 189 ? 177.345 175.564 179.019 1.00 100.99 ? 189 ILE C CG1 1 
ATOM 4737 C CG2 . ILE C 1 189 ? 178.593 177.566 178.063 1.00 83.93  ? 189 ILE C CG2 1 
ATOM 4738 C CD1 . ILE C 1 189 ? 177.061 175.997 180.452 1.00 102.19 ? 189 ILE C CD1 1 
ATOM 4739 N N   . PRO C 1 190 ? 181.134 176.111 176.267 1.00 54.31  ? 190 PRO C N   1 
ATOM 4740 C CA  . PRO C 1 190 ? 181.945 176.688 175.200 1.00 54.13  ? 190 PRO C CA  1 
ATOM 4741 C C   . PRO C 1 190 ? 181.940 175.892 173.889 1.00 57.77  ? 190 PRO C C   1 
ATOM 4742 O O   . PRO C 1 190 ? 182.262 176.454 172.897 1.00 75.99  ? 190 PRO C O   1 
ATOM 4743 C CB  . PRO C 1 190 ? 183.355 176.646 175.763 1.00 59.03  ? 190 PRO C CB  1 
ATOM 4744 C CG  . PRO C 1 190 ? 183.111 176.693 177.245 1.00 70.99  ? 190 PRO C CG  1 
ATOM 4745 C CD  . PRO C 1 190 ? 181.911 175.800 177.464 1.00 62.28  ? 190 PRO C CD  1 
ATOM 4746 N N   . ALA C 1 191 ? 181.578 174.619 173.924 1.00 59.31  ? 191 ALA C N   1 
ATOM 4747 C CA  . ALA C 1 191 ? 181.608 173.706 172.767 1.00 55.84  ? 191 ALA C CA  1 
ATOM 4748 C C   . ALA C 1 191 ? 180.203 173.504 172.204 1.00 65.79  ? 191 ALA C C   1 
ATOM 4749 O O   . ALA C 1 191 ? 180.093 172.718 171.268 1.00 78.32  ? 191 ALA C O   1 
ATOM 4750 C CB  . ALA C 1 191 ? 182.196 172.392 173.209 1.00 53.72  ? 191 ALA C CB  1 
ATOM 4751 N N   . VAL C 1 192 ? 179.155 174.108 172.775 1.00 70.75  ? 192 VAL C N   1 
ATOM 4752 C CA  . VAL C 1 192 ? 177.825 174.190 172.098 1.00 71.69  ? 192 VAL C CA  1 
ATOM 4753 C C   . VAL C 1 192 ? 177.485 175.642 171.781 1.00 68.57  ? 192 VAL C C   1 
ATOM 4754 O O   . VAL C 1 192 ? 176.369 175.895 171.322 1.00 84.08  ? 192 VAL C O   1 
ATOM 4755 C CB  . VAL C 1 192 ? 176.723 173.522 172.918 1.00 68.21  ? 192 VAL C CB  1 
ATOM 4756 C CG1 . VAL C 1 192 ? 177.058 172.071 173.179 1.00 80.39  ? 192 VAL C CG1 1 
ATOM 4757 C CG2 . VAL C 1 192 ? 176.458 174.247 174.202 1.00 76.44  ? 192 VAL C CG2 1 
ATOM 4758 N N   . LEU C 1 193 ? 178.413 176.544 172.041 1.00 63.11  ? 193 LEU C N   1 
ATOM 4759 C CA  . LEU C 1 193 ? 178.398 177.917 171.512 1.00 67.78  ? 193 LEU C CA  1 
ATOM 4760 C C   . LEU C 1 193 ? 179.503 178.049 170.472 1.00 83.82  ? 193 LEU C C   1 
ATOM 4761 O O   . LEU C 1 193 ? 180.005 179.186 170.265 1.00 126.10 ? 193 LEU C O   1 
ATOM 4762 C CB  . LEU C 1 193 ? 178.693 178.877 172.661 1.00 66.38  ? 193 LEU C CB  1 
ATOM 4763 C CG  . LEU C 1 193 ? 177.673 178.881 173.771 1.00 64.82  ? 193 LEU C CG  1 
ATOM 4764 C CD1 . LEU C 1 193 ? 178.099 179.874 174.841 1.00 83.22  ? 193 LEU C CD1 1 
ATOM 4765 C CD2 . LEU C 1 193 ? 176.316 179.211 173.200 1.00 66.58  ? 193 LEU C CD2 1 
ATOM 4766 N N   . ALA C 1 194 ? 179.976 176.943 169.931 1.00 65.84  ? 194 ALA C N   1 
ATOM 4767 C CA  . ALA C 1 194 ? 180.965 176.979 168.840 1.00 55.70  ? 194 ALA C CA  1 
ATOM 4768 C C   . ALA C 1 194 ? 180.643 175.865 167.853 1.00 64.42  ? 194 ALA C C   1 
ATOM 4769 O O   . ALA C 1 194 ? 180.989 176.029 166.688 1.00 73.35  ? 194 ALA C O   1 
ATOM 4770 C CB  . ALA C 1 194 ? 182.358 176.882 169.390 1.00 50.03  ? 194 ALA C CB  1 
ATOM 4771 N N   . PHE C 1 195 ? 179.991 174.783 168.278 1.00 64.54  ? 195 PHE C N   1 
ATOM 4772 C CA  . PHE C 1 195 ? 179.293 173.922 167.314 1.00 63.24  ? 195 PHE C CA  1 
ATOM 4773 C C   . PHE C 1 195 ? 178.030 174.623 166.850 1.00 73.92  ? 195 PHE C C   1 
ATOM 4774 O O   . PHE C 1 195 ? 177.313 174.056 166.047 1.00 97.08  ? 195 PHE C O   1 
ATOM 4775 C CB  . PHE C 1 195 ? 178.869 172.583 167.883 1.00 70.42  ? 195 PHE C CB  1 
ATOM 4776 C CG  . PHE C 1 195 ? 178.224 171.749 166.812 1.00 69.11  ? 195 PHE C CG  1 
ATOM 4777 C CD1 . PHE C 1 195 ? 179.004 171.175 165.839 1.00 70.33  ? 195 PHE C CD1 1 
ATOM 4778 C CD2 . PHE C 1 195 ? 176.848 171.640 166.720 1.00 76.16  ? 195 PHE C CD2 1 
ATOM 4779 C CE1 . PHE C 1 195 ? 178.436 170.428 164.829 1.00 89.08  ? 195 PHE C CE1 1 
ATOM 4780 C CE2 . PHE C 1 195 ? 176.273 170.906 165.703 1.00 90.38  ? 195 PHE C CE2 1 
ATOM 4781 C CZ  . PHE C 1 195 ? 177.069 170.291 164.766 1.00 102.25 ? 195 PHE C CZ  1 
ATOM 4782 N N   . ASN C 1 196 ? 177.707 175.790 167.384 1.00 80.61  ? 196 ASN C N   1 
ATOM 4783 C CA  . ASN C 1 196 ? 176.522 176.532 166.901 1.00 77.41  ? 196 ASN C CA  1 
ATOM 4784 C C   . ASN C 1 196 ? 176.984 177.662 166.002 1.00 68.20  ? 196 ASN C C   1 
ATOM 4785 O O   . ASN C 1 196 ? 176.253 177.962 165.059 1.00 84.84  ? 196 ASN C O   1 
ATOM 4786 C CB  . ASN C 1 196 ? 175.651 176.978 168.072 1.00 79.17  ? 196 ASN C CB  1 
ATOM 4787 C CG  . ASN C 1 196 ? 174.669 175.906 168.492 1.00 80.85  ? 196 ASN C CG  1 
ATOM 4788 O OD1 . ASN C 1 196 ? 174.701 174.776 167.993 1.00 84.70  ? 196 ASN C OD1 1 
ATOM 4789 N ND2 . ASN C 1 196 ? 173.792 176.261 169.417 1.00 88.29  ? 196 ASN C ND2 1 
ATOM 4790 N N   . HIS C 1 197 ? 178.106 178.281 166.339 1.00 63.87  ? 197 HIS C N   1 
ATOM 4791 C CA  . HIS C 1 197 ? 178.608 179.516 165.699 1.00 66.67  ? 197 HIS C CA  1 
ATOM 4792 C C   . HIS C 1 197 ? 179.394 179.195 164.437 1.00 66.29  ? 197 HIS C C   1 
ATOM 4793 O O   . HIS C 1 197 ? 179.492 180.074 163.582 1.00 91.00  ? 197 HIS C O   1 
ATOM 4794 C CB  . HIS C 1 197 ? 179.503 180.279 166.655 1.00 68.34  ? 197 HIS C CB  1 
ATOM 4795 C CG  . HIS C 1 197 ? 180.389 181.245 165.966 1.00 69.19  ? 197 HIS C CG  1 
ATOM 4796 N ND1 . HIS C 1 197 ? 179.975 182.521 165.679 1.00 90.93  ? 197 HIS C ND1 1 
ATOM 4797 C CD2 . HIS C 1 197 ? 181.653 181.129 165.518 1.00 73.68  ? 197 HIS C CD2 1 
ATOM 4798 C CE1 . HIS C 1 197 ? 180.964 183.170 165.093 1.00 108.50 ? 197 HIS C CE1 1 
ATOM 4799 N NE2 . HIS C 1 197 ? 182.006 182.336 164.983 1.00 91.05  ? 197 HIS C NE2 1 
ATOM 4800 N N   . PHE C 1 198 ? 180.019 178.033 164.378 1.00 63.91  ? 198 PHE C N   1 
ATOM 4801 C CA  . PHE C 1 198 ? 180.860 177.619 163.239 1.00 52.96  ? 198 PHE C CA  1 
ATOM 4802 C C   . PHE C 1 198 ? 180.043 176.732 162.317 1.00 52.11  ? 198 PHE C C   1 
ATOM 4803 O O   . PHE C 1 198 ? 180.393 176.695 161.136 1.00 53.80  ? 198 PHE C O   1 
ATOM 4804 C CB  . PHE C 1 198 ? 182.104 176.896 163.724 1.00 48.13  ? 198 PHE C CB  1 
ATOM 4805 C CG  . PHE C 1 198 ? 183.083 177.795 164.401 1.00 47.50  ? 198 PHE C CG  1 
ATOM 4806 C CD1 . PHE C 1 198 ? 183.700 178.801 163.693 1.00 53.40  ? 198 PHE C CD1 1 
ATOM 4807 C CD2 . PHE C 1 198 ? 183.433 177.591 165.715 1.00 52.61  ? 198 PHE C CD2 1 
ATOM 4808 C CE1 . PHE C 1 198 ? 184.661 179.600 164.293 1.00 61.38  ? 198 PHE C CE1 1 
ATOM 4809 C CE2 . PHE C 1 198 ? 184.381 178.395 166.323 1.00 64.99  ? 198 PHE C CE2 1 
ATOM 4810 C CZ  . PHE C 1 198 ? 184.988 179.409 165.614 1.00 63.62  ? 198 PHE C CZ  1 
ATOM 4811 N N   . THR C 1 199 ? 179.017 176.043 162.814 1.00 55.08  ? 199 THR C N   1 
ATOM 4812 C CA  . THR C 1 199 ? 178.051 175.367 161.913 1.00 65.20  ? 199 THR C CA  1 
ATOM 4813 C C   . THR C 1 199 ? 177.361 176.449 161.070 1.00 67.33  ? 199 THR C C   1 
ATOM 4814 O O   . THR C 1 199 ? 177.224 176.252 159.850 1.00 73.36  ? 199 THR C O   1 
ATOM 4815 C CB  . THR C 1 199 ? 177.130 174.403 162.661 1.00 68.60  ? 199 THR C CB  1 
ATOM 4816 O OG1 . THR C 1 199 ? 177.476 173.075 162.260 1.00 67.58  ? 199 THR C OG1 1 
ATOM 4817 C CG2 . THR C 1 199 ? 175.666 174.630 162.353 1.00 83.75  ? 199 THR C CG2 1 
ATOM 4818 N N   . ALA C 1 200 ? 177.000 177.566 161.688 1.00 68.79  ? 200 ALA C N   1 
ATOM 4819 C CA  . ALA C 1 200 ? 176.463 178.761 161.010 1.00 70.61  ? 200 ALA C CA  1 
ATOM 4820 C C   . ALA C 1 200 ? 177.479 179.307 160.013 1.00 61.92  ? 200 ALA C C   1 
ATOM 4821 O O   . ALA C 1 200 ? 177.105 179.474 158.849 1.00 71.86  ? 200 ALA C O   1 
ATOM 4822 C CB  . ALA C 1 200 ? 176.116 179.820 162.020 1.00 93.02  ? 200 ALA C CB  1 
ATOM 4823 N N   . LYS C 1 201 ? 178.689 179.629 160.456 1.00 57.08  ? 201 LYS C N   1 
ATOM 4824 C CA  . LYS C 1 201 ? 179.724 180.201 159.555 1.00 59.87  ? 201 LYS C CA  1 
ATOM 4825 C C   . LYS C 1 201 ? 180.013 179.207 158.431 1.00 58.35  ? 201 LYS C C   1 
ATOM 4826 O O   . LYS C 1 201 ? 180.359 179.665 157.344 1.00 68.31  ? 201 LYS C O   1 
ATOM 4827 C CB  . LYS C 1 201 ? 180.990 180.623 160.306 1.00 62.39  ? 201 LYS C CB  1 
ATOM 4828 C CG  . LYS C 1 201 ? 180.810 181.937 161.048 1.00 80.70  ? 201 LYS C CG  1 
ATOM 4829 C CD  . LYS C 1 201 ? 182.019 182.403 161.828 1.00 106.28 ? 201 LYS C CD  1 
ATOM 4830 C CE  . LYS C 1 201 ? 183.222 182.758 160.974 1.00 126.25 ? 201 LYS C CE  1 
ATOM 4831 N NZ  . LYS C 1 201 ? 182.929 183.785 159.945 1.00 131.39 ? 201 LYS C NZ  1 
ATOM 4832 N N   . SER C 1 202 ? 179.849 177.909 158.659 1.00 60.63  ? 202 SER C N   1 
ATOM 4833 C CA  . SER C 1 202 ? 180.132 176.893 157.628 1.00 70.44  ? 202 SER C CA  1 
ATOM 4834 C C   . SER C 1 202 ? 179.063 176.986 156.550 1.00 75.01  ? 202 SER C C   1 
ATOM 4835 O O   . SER C 1 202 ? 179.439 176.887 155.369 1.00 89.11  ? 202 SER C O   1 
ATOM 4836 C CB  . SER C 1 202 ? 180.240 175.503 158.204 1.00 82.59  ? 202 SER C CB  1 
ATOM 4837 O OG  . SER C 1 202 ? 178.975 174.980 158.585 1.00 89.61  ? 202 SER C OG  1 
ATOM 4838 N N   . GLU C 1 203 ? 177.796 177.136 156.938 1.00 78.24  ? 203 GLU C N   1 
ATOM 4839 C CA  . GLU C 1 203 ? 176.664 177.177 155.977 1.00 92.56  ? 203 GLU C CA  1 
ATOM 4840 C C   . GLU C 1 203 ? 176.720 178.498 155.202 1.00 85.24  ? 203 GLU C C   1 
ATOM 4841 O O   . GLU C 1 203 ? 176.473 178.467 153.980 1.00 93.77  ? 203 GLU C O   1 
ATOM 4842 C CB  . GLU C 1 203 ? 175.338 176.931 156.691 1.00 119.67 ? 203 GLU C CB  1 
ATOM 4843 C CG  . GLU C 1 203 ? 175.185 175.478 157.125 1.00 155.09 ? 203 GLU C CG  1 
ATOM 4844 C CD  . GLU C 1 203 ? 173.934 175.131 157.920 1.00 196.76 ? 203 GLU C CD  1 
ATOM 4845 O OE1 . GLU C 1 203 ? 172.975 175.936 157.914 1.00 221.45 ? 203 GLU C OE1 1 
ATOM 4846 O OE2 . GLU C 1 203 ? 173.923 174.049 158.548 1.00 213.01 ? 203 GLU C OE2 1 
ATOM 4847 N N   . SER C 1 204 ? 177.084 179.596 155.863 1.00 76.38  ? 204 SER C N   1 
ATOM 4848 C CA  . SER C 1 204 ? 177.368 180.899 155.210 1.00 78.61  ? 204 SER C CA  1 
ATOM 4849 C C   . SER C 1 204 ? 178.386 180.710 154.091 1.00 72.40  ? 204 SER C C   1 
ATOM 4850 O O   . SER C 1 204 ? 178.086 181.135 152.971 1.00 104.98 ? 204 SER C O   1 
ATOM 4851 C CB  . SER C 1 204 ? 177.855 181.931 156.179 1.00 94.66  ? 204 SER C CB  1 
ATOM 4852 O OG  . SER C 1 204 ? 176.852 182.229 157.143 1.00 122.01 ? 204 SER C OG  1 
ATOM 4853 N N   . VAL C 1 205 ? 179.540 180.120 154.383 1.00 72.43  ? 205 VAL C N   1 
ATOM 4854 C CA  . VAL C 1 205 ? 180.648 179.994 153.397 1.00 70.65  ? 205 VAL C CA  1 
ATOM 4855 C C   . VAL C 1 205 ? 180.203 179.042 152.290 1.00 73.70  ? 205 VAL C C   1 
ATOM 4856 O O   . VAL C 1 205 ? 180.540 179.322 151.129 1.00 83.36  ? 205 VAL C O   1 
ATOM 4857 C CB  . VAL C 1 205 ? 181.976 179.542 154.023 1.00 80.30  ? 205 VAL C CB  1 
ATOM 4858 C CG1 . VAL C 1 205 ? 183.038 179.264 152.961 1.00 88.72  ? 205 VAL C CG1 1 
ATOM 4859 C CG2 . VAL C 1 205 ? 182.494 180.577 155.009 1.00 95.49  ? 205 VAL C CG2 1 
ATOM 4860 N N   . TYR C 1 206 ? 179.491 177.962 152.600 1.00 78.42  ? 206 TYR C N   1 
ATOM 4861 C CA  . TYR C 1 206 ? 179.028 177.040 151.536 1.00 86.96  ? 206 TYR C CA  1 
ATOM 4862 C C   . TYR C 1 206 ? 178.107 177.830 150.617 1.00 96.62  ? 206 TYR C C   1 
ATOM 4863 O O   . TYR C 1 206 ? 178.333 177.802 149.395 1.00 119.12 ? 206 TYR C O   1 
ATOM 4864 C CB  . TYR C 1 206 ? 178.310 175.796 152.055 1.00 102.34 ? 206 TYR C CB  1 
ATOM 4865 C CG  . TYR C 1 206 ? 177.907 174.856 150.948 1.00 116.10 ? 206 TYR C CG  1 
ATOM 4866 C CD1 . TYR C 1 206 ? 178.848 174.077 150.287 1.00 125.71 ? 206 TYR C CD1 1 
ATOM 4867 C CD2 . TYR C 1 206 ? 176.590 174.778 150.526 1.00 135.97 ? 206 TYR C CD2 1 
ATOM 4868 C CE1 . TYR C 1 206 ? 178.487 173.221 149.258 1.00 144.87 ? 206 TYR C CE1 1 
ATOM 4869 C CE2 . TYR C 1 206 ? 176.212 173.926 149.498 1.00 163.32 ? 206 TYR C CE2 1 
ATOM 4870 C CZ  . TYR C 1 206 ? 177.164 173.146 148.860 1.00 171.84 ? 206 TYR C CZ  1 
ATOM 4871 O OH  . TYR C 1 206 ? 176.804 172.305 147.844 1.00 184.21 ? 206 TYR C OH  1 
ATOM 4872 N N   . SER C 1 207 ? 177.112 178.511 151.187 1.00 90.27  ? 207 SER C N   1 
ATOM 4873 C CA  . SER C 1 207 ? 176.109 179.279 150.411 1.00 93.00  ? 207 SER C CA  1 
ATOM 4874 C C   . SER C 1 207 ? 176.807 180.353 149.568 1.00 82.57  ? 207 SER C C   1 
ATOM 4875 O O   . SER C 1 207 ? 176.581 180.370 148.357 1.00 83.96  ? 207 SER C O   1 
ATOM 4876 C CB  . SER C 1 207 ? 175.044 179.837 151.296 1.00 107.14 ? 207 SER C CB  1 
ATOM 4877 O OG  . SER C 1 207 ? 174.251 178.773 151.812 1.00 121.77 ? 207 SER C OG  1 
ATOM 4878 N N   . ASP C 1 208 ? 177.653 181.182 150.168 1.00 82.88  ? 208 ASP C N   1 
ATOM 4879 C CA  . ASP C 1 208 ? 178.425 182.217 149.438 1.00 94.19  ? 208 ASP C CA  1 
ATOM 4880 C C   . ASP C 1 208 ? 179.113 181.580 148.228 1.00 86.24  ? 208 ASP C C   1 
ATOM 4881 O O   . ASP C 1 208 ? 178.996 182.143 147.125 1.00 104.62 ? 208 ASP C O   1 
ATOM 4882 C CB  . ASP C 1 208 ? 179.460 182.907 150.331 1.00 128.43 ? 208 ASP C CB  1 
ATOM 4883 C CG  . ASP C 1 208 ? 180.255 184.013 149.648 1.00 166.92 ? 208 ASP C CG  1 
ATOM 4884 O OD1 . ASP C 1 208 ? 179.861 184.446 148.545 1.00 191.80 ? 208 ASP C OD1 1 
ATOM 4885 O OD2 . ASP C 1 208 ? 181.259 184.458 150.239 1.00 193.35 ? 208 ASP C OD2 1 
ATOM 4886 N N   . ARG C 1 209 ? 179.811 180.464 148.415 1.00 88.43  ? 209 ARG C N   1 
ATOM 4887 C CA  . ARG C 1 209 ? 180.600 179.820 147.329 1.00 88.86  ? 209 ARG C CA  1 
ATOM 4888 C C   . ARG C 1 209 ? 179.663 179.126 146.336 1.00 80.93  ? 209 ARG C C   1 
ATOM 4889 O O   . ARG C 1 209 ? 179.972 179.149 145.135 1.00 77.79  ? 209 ARG C O   1 
ATOM 4890 C CB  . ARG C 1 209 ? 181.596 178.809 147.896 1.00 87.79  ? 209 ARG C CB  1 
ATOM 4891 C CG  . ARG C 1 209 ? 182.668 179.425 148.778 1.00 88.98  ? 209 ARG C CG  1 
ATOM 4892 C CD  . ARG C 1 209 ? 183.598 178.355 149.296 1.00 81.62  ? 209 ARG C CD  1 
ATOM 4893 N NE  . ARG C 1 209 ? 184.753 178.937 149.933 1.00 76.29  ? 209 ARG C NE  1 
ATOM 4894 C CZ  . ARG C 1 209 ? 185.727 178.248 150.499 1.00 82.78  ? 209 ARG C CZ  1 
ATOM 4895 N NH1 . ARG C 1 209 ? 186.751 178.882 151.048 1.00 89.71  ? 209 ARG C NH1 1 
ATOM 4896 N NH2 . ARG C 1 209 ? 185.680 176.927 150.522 1.00 90.80  ? 209 ARG C NH2 1 
ATOM 4897 N N   . ALA C 1 210 ? 178.572 178.525 146.813 1.00 75.37  ? 210 ALA C N   1 
ATOM 4898 C CA  . ALA C 1 210 ? 177.573 177.835 145.967 1.00 84.49  ? 210 ALA C CA  1 
ATOM 4899 C C   . ALA C 1 210 ? 176.927 178.841 145.015 1.00 93.06  ? 210 ALA C C   1 
ATOM 4900 O O   . ALA C 1 210 ? 176.818 178.533 143.809 1.00 108.31 ? 210 ALA C O   1 
ATOM 4901 C CB  . ALA C 1 210 ? 176.528 177.158 146.816 1.00 91.56  ? 210 ALA C CB  1 
ATOM 4902 N N   . LEU C 1 211 ? 176.501 179.987 145.547 1.00 96.17  ? 211 LEU C N   1 
ATOM 4903 C CA  . LEU C 1 211 ? 175.847 181.057 144.750 1.00 92.86  ? 211 LEU C CA  1 
ATOM 4904 C C   . LEU C 1 211 ? 176.875 181.676 143.805 1.00 85.17  ? 211 LEU C C   1 
ATOM 4905 O O   . LEU C 1 211 ? 176.490 181.982 142.679 1.00 107.26 ? 211 LEU C O   1 
ATOM 4906 C CB  . LEU C 1 211 ? 175.208 182.096 145.674 1.00 100.58 ? 211 LEU C CB  1 
ATOM 4907 C CG  . LEU C 1 211 ? 174.086 181.560 146.571 1.00 118.38 ? 211 LEU C CG  1 
ATOM 4908 C CD1 . LEU C 1 211 ? 173.361 182.700 147.271 1.00 126.89 ? 211 LEU C CD1 1 
ATOM 4909 C CD2 . LEU C 1 211 ? 173.098 180.690 145.797 1.00 120.58 ? 211 LEU C CD2 1 
ATOM 4910 N N   . PHE C 1 212 ? 178.140 181.790 144.203 1.00 83.43  ? 212 PHE C N   1 
ATOM 4911 C CA  . PHE C 1 212 ? 179.211 182.217 143.273 1.00 85.98  ? 212 PHE C CA  1 
ATOM 4912 C C   . PHE C 1 212 ? 179.359 181.196 142.154 1.00 85.42  ? 212 PHE C C   1 
ATOM 4913 O O   . PHE C 1 212 ? 179.633 181.622 141.025 1.00 109.76 ? 212 PHE C O   1 
ATOM 4914 C CB  . PHE C 1 212 ? 180.587 182.341 143.913 1.00 94.03  ? 212 PHE C CB  1 
ATOM 4915 C CG  . PHE C 1 212 ? 181.670 182.609 142.899 1.00 93.53  ? 212 PHE C CG  1 
ATOM 4916 C CD1 . PHE C 1 212 ? 182.342 181.573 142.267 1.00 86.95  ? 212 PHE C CD1 1 
ATOM 4917 C CD2 . PHE C 1 212 ? 181.974 183.913 142.545 1.00 101.89 ? 212 PHE C CD2 1 
ATOM 4918 C CE1 . PHE C 1 212 ? 183.332 181.840 141.337 1.00 97.16  ? 212 PHE C CE1 1 
ATOM 4919 C CE2 . PHE C 1 212 ? 182.967 184.179 141.616 1.00 111.21 ? 212 PHE C CE2 1 
ATOM 4920 C CZ  . PHE C 1 212 ? 183.647 183.142 141.017 1.00 108.34 ? 212 PHE C CZ  1 
ATOM 4921 N N   . ALA C 1 213 ? 179.262 179.906 142.457 1.00 92.29  ? 213 ALA C N   1 
ATOM 4922 C CA  . ALA C 1 213 ? 179.399 178.843 141.436 1.00 111.24 ? 213 ALA C CA  1 
ATOM 4923 C C   . ALA C 1 213 ? 178.273 179.006 140.414 1.00 118.64 ? 213 ALA C C   1 
ATOM 4924 O O   . ALA C 1 213 ? 178.592 179.027 139.204 1.00 124.67 ? 213 ALA C O   1 
ATOM 4925 C CB  . ALA C 1 213 ? 179.395 177.473 142.058 1.00 119.77 ? 213 ALA C CB  1 
ATOM 4926 N N   . GLU C 1 214 ? 177.027 179.158 140.886 1.00 116.19 ? 214 GLU C N   1 
ATOM 4927 C CA  . GLU C 1 214 ? 175.834 179.362 140.020 1.00 112.33 ? 214 GLU C CA  1 
ATOM 4928 C C   . GLU C 1 214 ? 176.085 180.566 139.115 1.00 104.14 ? 214 GLU C C   1 
ATOM 4929 O O   . GLU C 1 214 ? 175.952 180.419 137.899 1.00 121.72 ? 214 GLU C O   1 
ATOM 4930 C CB  . GLU C 1 214 ? 174.548 179.553 140.824 1.00 117.70 ? 214 GLU C CB  1 
ATOM 4931 C CG  . GLU C 1 214 ? 173.985 178.256 141.386 1.00 148.53 ? 214 GLU C CG  1 
ATOM 4932 C CD  . GLU C 1 214 ? 172.463 178.186 141.436 1.00 178.91 ? 214 GLU C CD  1 
ATOM 4933 O OE1 . GLU C 1 214 ? 171.902 178.091 142.554 1.00 191.48 ? 214 GLU C OE1 1 
ATOM 4934 O OE2 . GLU C 1 214 ? 171.837 178.213 140.354 1.00 192.38 ? 214 GLU C OE2 1 
ATOM 4935 N N   . GLU C 1 215 ? 176.483 181.697 139.685 1.00 104.55 ? 215 GLU C N   1 
ATOM 4936 C CA  . GLU C 1 215 ? 176.695 182.946 138.915 1.00 116.04 ? 215 GLU C CA  1 
ATOM 4937 C C   . GLU C 1 215 ? 177.857 182.767 137.933 1.00 104.55 ? 215 GLU C C   1 
ATOM 4938 O O   . GLU C 1 215 ? 177.752 183.323 136.838 1.00 132.83 ? 215 GLU C O   1 
ATOM 4939 C CB  . GLU C 1 215 ? 176.893 184.144 139.841 1.00 131.76 ? 215 GLU C CB  1 
ATOM 4940 C CG  . GLU C 1 215 ? 175.627 184.568 140.561 1.00 143.37 ? 215 GLU C CG  1 
ATOM 4941 C CD  . GLU C 1 215 ? 175.725 185.949 141.184 1.00 175.84 ? 215 GLU C CD  1 
ATOM 4942 O OE1 . GLU C 1 215 ? 176.822 186.301 141.679 1.00 192.18 ? 215 GLU C OE1 1 
ATOM 4943 O OE2 . GLU C 1 215 ? 174.714 186.682 141.153 1.00 199.90 ? 215 GLU C OE2 1 
ATOM 4944 N N   . MET C 1 216 ? 178.898 182.003 138.267 1.00 108.41 ? 216 MET C N   1 
ATOM 4945 C CA  . MET C 1 216 ? 179.991 181.732 137.299 1.00 120.06 ? 216 MET C CA  1 
ATOM 4946 C C   . MET C 1 216 ? 179.429 180.888 136.154 1.00 120.90 ? 216 MET C C   1 
ATOM 4947 O O   . MET C 1 216 ? 179.783 181.184 135.011 1.00 132.58 ? 216 MET C O   1 
ATOM 4948 C CB  . MET C 1 216 ? 181.194 180.999 137.900 1.00 131.25 ? 216 MET C CB  1 
ATOM 4949 C CG  . MET C 1 216 ? 182.270 180.733 136.852 1.00 135.15 ? 216 MET C CG  1 
ATOM 4950 S SD  . MET C 1 216 ? 183.835 180.175 137.527 1.00 153.26 ? 216 MET C SD  1 
ATOM 4951 C CE  . MET C 1 216 ? 183.375 178.552 138.125 1.00 175.10 ? 216 MET C CE  1 
ATOM 4952 N N   . ILE C 1 217 ? 178.608 179.871 136.439 1.00 123.70 ? 217 ILE C N   1 
ATOM 4953 C CA  . ILE C 1 217 ? 178.025 178.995 135.378 1.00 130.14 ? 217 ILE C CA  1 
ATOM 4954 C C   . ILE C 1 217 ? 177.320 179.912 134.378 1.00 131.66 ? 217 ILE C C   1 
ATOM 4955 O O   . ILE C 1 217 ? 177.735 179.900 133.209 1.00 145.09 ? 217 ILE C O   1 
ATOM 4956 C CB  . ILE C 1 217 ? 177.100 177.902 135.955 1.00 131.23 ? 217 ILE C CB  1 
ATOM 4957 C CG1 . ILE C 1 217 ? 177.925 176.804 136.634 1.00 142.89 ? 217 ILE C CG1 1 
ATOM 4958 C CG2 . ILE C 1 217 ? 176.162 177.325 134.902 1.00 131.86 ? 217 ILE C CG2 1 
ATOM 4959 C CD1 . ILE C 1 217 ? 177.124 175.932 137.582 1.00 158.48 ? 217 ILE C CD1 1 
ATOM 4960 N N   . ALA C 1 218 ? 176.368 180.729 134.848 1.00 120.78 ? 218 ALA C N   1 
ATOM 4961 C CA  . ALA C 1 218 ? 175.599 181.701 134.031 1.00 124.79 ? 218 ALA C CA  1 
ATOM 4962 C C   . ALA C 1 218 ? 176.542 182.416 133.051 1.00 121.23 ? 218 ALA C C   1 
ATOM 4963 O O   . ALA C 1 218 ? 176.292 182.323 131.829 1.00 134.93 ? 218 ALA C O   1 
ATOM 4964 C CB  . ALA C 1 218 ? 174.857 182.683 134.908 1.00 125.23 ? 218 ALA C CB  1 
ATOM 4965 N N   . LEU C 1 219 ? 177.607 183.051 133.551 1.00 109.87 ? 219 LEU C N   1 
ATOM 4966 C CA  . LEU C 1 219 ? 178.599 183.758 132.701 1.00 113.69 ? 219 LEU C CA  1 
ATOM 4967 C C   . LEU C 1 219 ? 179.027 182.825 131.565 1.00 125.71 ? 219 LEU C C   1 
ATOM 4968 O O   . LEU C 1 219 ? 178.909 183.241 130.401 1.00 160.74 ? 219 LEU C O   1 
ATOM 4969 C CB  . LEU C 1 219 ? 179.810 184.216 133.521 1.00 119.16 ? 219 LEU C CB  1 
ATOM 4970 C CG  . LEU C 1 219 ? 180.874 184.970 132.724 1.00 143.36 ? 219 LEU C CG  1 
ATOM 4971 C CD1 . LEU C 1 219 ? 180.304 186.258 132.144 1.00 170.17 ? 219 LEU C CD1 1 
ATOM 4972 C CD2 . LEU C 1 219 ? 182.091 185.276 133.574 1.00 147.79 ? 219 LEU C CD2 1 
ATOM 4973 N N   . LEU C 1 220 ? 179.462 181.603 131.882 1.00 126.79 ? 220 LEU C N   1 
ATOM 4974 C CA  . LEU C 1 220 ? 180.031 180.656 130.885 1.00 135.21 ? 220 LEU C CA  1 
ATOM 4975 C C   . LEU C 1 220 ? 178.990 180.333 129.803 1.00 132.27 ? 220 LEU C C   1 
ATOM 4976 O O   . LEU C 1 220 ? 179.363 180.422 128.619 1.00 132.63 ? 220 LEU C O   1 
ATOM 4977 C CB  . LEU C 1 220 ? 180.534 179.398 131.595 1.00 146.80 ? 220 LEU C CB  1 
ATOM 4978 C CG  . LEU C 1 220 ? 181.793 179.608 132.431 1.00 155.23 ? 220 LEU C CG  1 
ATOM 4979 C CD1 . LEU C 1 220 ? 181.890 178.553 133.522 1.00 167.10 ? 220 LEU C CD1 1 
ATOM 4980 C CD2 . LEU C 1 220 ? 183.043 179.612 131.554 1.00 146.90 ? 220 LEU C CD2 1 
ATOM 4981 N N   . GLN C 1 221 ? 177.738 180.035 130.181 1.00 128.51 ? 221 GLN C N   1 
ATOM 4982 C CA  . GLN C 1 221 ? 176.622 179.744 129.233 1.00 137.23 ? 221 GLN C CA  1 
ATOM 4983 C C   . GLN C 1 221 ? 176.465 180.896 128.229 1.00 159.15 ? 221 GLN C C   1 
ATOM 4984 O O   . GLN C 1 221 ? 176.453 180.614 127.006 1.00 177.62 ? 221 GLN C O   1 
ATOM 4985 C CB  . GLN C 1 221 ? 175.303 179.482 129.962 1.00 131.41 ? 221 GLN C CB  1 
ATOM 4986 C CG  . GLN C 1 221 ? 175.142 178.032 130.416 1.00 142.16 ? 221 GLN C CG  1 
ATOM 4987 C CD  . GLN C 1 221 ? 173.704 177.593 130.582 1.00 164.16 ? 221 GLN C CD  1 
ATOM 4988 O OE1 . GLN C 1 221 ? 173.372 176.419 130.420 1.00 169.09 ? 221 GLN C OE1 1 
ATOM 4989 N NE2 . GLN C 1 221 ? 172.830 178.535 130.905 1.00 174.83 ? 221 GLN C NE2 1 
ATOM 4990 N N   . ARG C 1 222 ? 176.379 182.139 128.716 1.00 157.51 ? 222 ARG C N   1 
ATOM 4991 C CA  . ARG C 1 222 ? 176.261 183.360 127.869 1.00 161.73 ? 222 ARG C CA  1 
ATOM 4992 C C   . ARG C 1 222 ? 177.511 183.498 126.987 1.00 164.02 ? 222 ARG C C   1 
ATOM 4993 O O   . ARG C 1 222 ? 177.360 183.495 125.753 1.00 185.85 ? 222 ARG C O   1 
ATOM 4994 C CB  . ARG C 1 222 ? 176.072 184.621 128.716 1.00 162.47 ? 222 ARG C CB  1 
ATOM 4995 C CG  . ARG C 1 222 ? 174.809 184.623 129.563 1.00 166.03 ? 222 ARG C CG  1 
ATOM 4996 C CD  . ARG C 1 222 ? 174.437 186.026 130.023 1.00 166.49 ? 222 ARG C CD  1 
ATOM 4997 N NE  . ARG C 1 222 ? 175.537 186.737 130.676 1.00 169.19 ? 222 ARG C NE  1 
ATOM 4998 C CZ  . ARG C 1 222 ? 175.746 186.848 131.997 1.00 180.46 ? 222 ARG C CZ  1 
ATOM 4999 N NH1 . ARG C 1 222 ? 176.799 187.531 132.426 1.00 184.56 ? 222 ARG C NH1 1 
ATOM 5000 N NH2 . ARG C 1 222 ? 174.931 186.293 132.885 1.00 167.49 ? 222 ARG C NH2 1 
ATOM 5001 N N   . GLN C 1 223 ? 178.699 183.574 127.591 1.00 161.10 ? 223 GLN C N   1 
ATOM 5002 C CA  . GLN C 1 223 ? 179.995 183.676 126.862 1.00 189.32 ? 223 GLN C CA  1 
ATOM 5003 C C   . GLN C 1 223 ? 180.121 182.561 125.810 1.00 210.78 ? 223 GLN C C   1 
ATOM 5004 O O   . GLN C 1 223 ? 180.901 182.762 124.857 1.00 210.51 ? 223 GLN C O   1 
ATOM 5005 C CB  . GLN C 1 223 ? 181.186 183.659 127.830 1.00 202.47 ? 223 GLN C CB  1 
ATOM 5006 C CG  . GLN C 1 223 ? 181.559 185.041 128.366 1.00 215.39 ? 223 GLN C CG  1 
ATOM 5007 C CD  . GLN C 1 223 ? 183.044 185.327 128.387 1.00 230.84 ? 223 GLN C CD  1 
ATOM 5008 O OE1 . GLN C 1 223 ? 183.573 185.859 129.361 1.00 241.45 ? 223 GLN C OE1 1 
ATOM 5009 N NE2 . GLN C 1 223 ? 183.733 185.002 127.302 1.00 223.98 ? 223 GLN C NE2 1 
ATOM 5010 N N   . SER C 1 224 ? 179.388 181.445 125.957 1.00 226.60 ? 224 SER C N   1 
ATOM 5011 C CA  . SER C 1 224 ? 179.289 180.363 124.937 1.00 241.42 ? 224 SER C CA  1 
ATOM 5012 C C   . SER C 1 224 ? 178.472 180.841 123.727 1.00 249.35 ? 224 SER C C   1 
ATOM 5013 O O   . SER C 1 224 ? 179.077 180.997 122.643 1.00 253.18 ? 224 SER C O   1 
ATOM 5014 C CB  . SER C 1 224 ? 178.729 179.082 125.516 1.00 242.28 ? 224 SER C CB  1 
ATOM 5015 O OG  . SER C 1 224 ? 179.280 178.817 126.796 1.00 247.69 ? 224 SER C OG  1 
ATOM 5016 N N   . VAL C 1 225 ? 177.164 181.072 123.899 1.00 244.61 ? 225 VAL C N   1 
ATOM 5017 C CA  . VAL C 1 225 ? 176.218 181.459 122.806 1.00 243.87 ? 225 VAL C CA  1 
ATOM 5018 C C   . VAL C 1 225 ? 176.582 182.866 122.312 1.00 244.52 ? 225 VAL C C   1 
ATOM 5019 O O   . VAL C 1 225 ? 177.213 183.025 121.264 1.00 227.72 ? 225 VAL C O   1 
ATOM 5020 C CB  . VAL C 1 225 ? 174.747 181.375 123.271 1.00 238.68 ? 225 VAL C CB  1 
ATOM 5021 C CG1 . VAL C 1 225 ? 173.785 181.988 122.260 1.00 234.49 ? 225 VAL C CG1 1 
ATOM 5022 C CG2 . VAL C 1 225 ? 174.344 179.943 123.593 1.00 242.34 ? 225 VAL C CG2 1 
ATOM 5023 N N   . HIS D 1 10  ? 163.328 193.098 197.335 1.00 296.61 ? 10  HIS D N   1 
ATOM 5024 C CA  . HIS D 1 10  ? 164.310 192.341 198.181 1.00 306.30 ? 10  HIS D CA  1 
ATOM 5025 C C   . HIS D 1 10  ? 165.235 191.482 197.304 1.00 301.00 ? 10  HIS D C   1 
ATOM 5026 O O   . HIS D 1 10  ? 166.443 191.430 197.610 1.00 301.06 ? 10  HIS D O   1 
ATOM 5027 C CB  . HIS D 1 10  ? 163.578 191.489 199.230 1.00 305.14 ? 10  HIS D CB  1 
ATOM 5028 C CG  . HIS D 1 10  ? 164.448 191.037 200.357 1.00 302.24 ? 10  HIS D CG  1 
ATOM 5029 N ND1 . HIS D 1 10  ? 165.421 190.066 200.202 1.00 295.91 ? 10  HIS D ND1 1 
ATOM 5030 C CD2 . HIS D 1 10  ? 164.492 191.410 201.655 1.00 297.42 ? 10  HIS D CD2 1 
ATOM 5031 C CE1 . HIS D 1 10  ? 166.033 189.870 201.353 1.00 289.32 ? 10  HIS D CE1 1 
ATOM 5032 N NE2 . HIS D 1 10  ? 165.477 190.679 202.263 1.00 290.75 ? 10  HIS D NE2 1 
ATOM 5033 N N   . ILE D 1 11  ? 164.695 190.831 196.265 1.00 289.00 ? 11  ILE D N   1 
ATOM 5034 C CA  . ILE D 1 11  ? 165.443 189.885 195.375 1.00 273.44 ? 11  ILE D CA  1 
ATOM 5035 C C   . ILE D 1 11  ? 166.727 190.584 194.906 1.00 262.35 ? 11  ILE D C   1 
ATOM 5036 O O   . ILE D 1 11  ? 167.815 189.981 195.047 1.00 257.79 ? 11  ILE D O   1 
ATOM 5037 C CB  . ILE D 1 11  ? 164.589 189.394 194.182 1.00 268.50 ? 11  ILE D CB  1 
ATOM 5038 C CG1 . ILE D 1 11  ? 163.227 188.827 194.606 1.00 269.48 ? 11  ILE D CG1 1 
ATOM 5039 C CG2 . ILE D 1 11  ? 165.375 188.394 193.338 1.00 260.02 ? 11  ILE D CG2 1 
ATOM 5040 C CD1 . ILE D 1 11  ? 163.283 187.795 195.713 1.00 261.48 ? 11  ILE D CD1 1 
ATOM 5041 N N   . SER D 1 12  ? 166.594 191.822 194.411 1.00 257.22 ? 12  SER D N   1 
ATOM 5042 C CA  . SER D 1 12  ? 167.704 192.734 194.017 1.00 254.12 ? 12  SER D CA  1 
ATOM 5043 C C   . SER D 1 12  ? 168.879 192.595 194.993 1.00 237.27 ? 12  SER D C   1 
ATOM 5044 O O   . SER D 1 12  ? 170.017 192.426 194.515 1.00 232.23 ? 12  SER D O   1 
ATOM 5045 C CB  . SER D 1 12  ? 167.238 194.172 193.930 1.00 261.54 ? 12  SER D CB  1 
ATOM 5046 O OG  . SER D 1 12  ? 166.963 194.700 195.221 1.00 269.65 ? 12  SER D OG  1 
ATOM 5047 N N   . ASP D 1 13  ? 168.604 192.639 196.304 1.00 234.09 ? 13  ASP D N   1 
ATOM 5048 C CA  . ASP D 1 13  ? 169.634 192.522 197.374 1.00 237.03 ? 13  ASP D CA  1 
ATOM 5049 C C   . ASP D 1 13  ? 170.468 191.253 197.153 1.00 222.56 ? 13  ASP D C   1 
ATOM 5050 O O   . ASP D 1 13  ? 171.705 191.386 197.139 1.00 229.31 ? 13  ASP D O   1 
ATOM 5051 C CB  . ASP D 1 13  ? 169.036 192.551 198.786 1.00 254.90 ? 13  ASP D CB  1 
ATOM 5052 C CG  . ASP D 1 13  ? 169.980 192.042 199.864 1.00 270.50 ? 13  ASP D CG  1 
ATOM 5053 O OD1 . ASP D 1 13  ? 171.132 192.527 199.919 1.00 278.57 ? 13  ASP D OD1 1 
ATOM 5054 O OD2 . ASP D 1 13  ? 169.563 191.146 200.625 1.00 278.18 ? 13  ASP D OD2 1 
ATOM 5055 N N   . LEU D 1 14  ? 169.835 190.082 196.980 1.00 199.75 ? 14  LEU D N   1 
ATOM 5056 C CA  . LEU D 1 14  ? 170.560 188.779 196.866 1.00 179.00 ? 14  LEU D CA  1 
ATOM 5057 C C   . LEU D 1 14  ? 171.592 188.853 195.732 1.00 166.93 ? 14  LEU D C   1 
ATOM 5058 O O   . LEU D 1 14  ? 172.786 188.665 196.031 1.00 168.05 ? 14  LEU D O   1 
ATOM 5059 C CB  . LEU D 1 14  ? 169.590 187.605 196.656 1.00 167.77 ? 14  LEU D CB  1 
ATOM 5060 C CG  . LEU D 1 14  ? 168.955 186.997 197.911 1.00 177.88 ? 14  LEU D CG  1 
ATOM 5061 C CD1 . LEU D 1 14  ? 168.504 185.566 197.645 1.00 180.82 ? 14  LEU D CD1 1 
ATOM 5062 C CD2 . LEU D 1 14  ? 169.891 187.018 199.116 1.00 187.66 ? 14  LEU D CD2 1 
ATOM 5063 N N   . ILE D 1 15  ? 171.168 189.178 194.508 1.00 141.20 ? 15  ILE D N   1 
ATOM 5064 C CA  . ILE D 1 15  ? 172.069 189.295 193.317 1.00 135.41 ? 15  ILE D CA  1 
ATOM 5065 C C   . ILE D 1 15  ? 173.274 190.176 193.684 1.00 152.29 ? 15  ILE D C   1 
ATOM 5066 O O   . ILE D 1 15  ? 174.394 189.825 193.281 1.00 163.77 ? 15  ILE D O   1 
ATOM 5067 C CB  . ILE D 1 15  ? 171.320 189.839 192.082 1.00 136.10 ? 15  ILE D CB  1 
ATOM 5068 C CG1 . ILE D 1 15  ? 170.095 188.987 191.734 1.00 142.28 ? 15  ILE D CG1 1 
ATOM 5069 C CG2 . ILE D 1 15  ? 172.248 189.989 190.876 1.00 134.34 ? 15  ILE D CG2 1 
ATOM 5070 C CD1 . ILE D 1 15  ? 169.323 189.472 190.521 1.00 156.81 ? 15  ILE D CD1 1 
ATOM 5071 N N   . LEU D 1 16  ? 173.065 191.263 194.433 1.00 177.55 ? 16  LEU D N   1 
ATOM 5072 C CA  . LEU D 1 16  ? 174.141 192.220 194.814 1.00 194.85 ? 16  LEU D CA  1 
ATOM 5073 C C   . LEU D 1 16  ? 175.169 191.532 195.724 1.00 195.70 ? 16  LEU D C   1 
ATOM 5074 O O   . LEU D 1 16  ? 176.369 191.822 195.545 1.00 198.52 ? 16  LEU D O   1 
ATOM 5075 C CB  . LEU D 1 16  ? 173.535 193.456 195.490 1.00 214.69 ? 16  LEU D CB  1 
ATOM 5076 C CG  . LEU D 1 16  ? 172.570 194.283 194.637 1.00 233.41 ? 16  LEU D CG  1 
ATOM 5077 C CD1 . LEU D 1 16  ? 171.974 195.426 195.448 1.00 242.02 ? 16  LEU D CD1 1 
ATOM 5078 C CD2 . LEU D 1 16  ? 173.245 194.812 193.380 1.00 228.48 ? 16  LEU D CD2 1 
ATOM 5079 N N   . GLN D 1 17  ? 174.730 190.660 196.645 1.00 190.63 ? 17  GLN D N   1 
ATOM 5080 C CA  . GLN D 1 17  ? 175.599 190.034 197.686 1.00 206.31 ? 17  GLN D CA  1 
ATOM 5081 C C   . GLN D 1 17  ? 175.722 188.527 197.403 1.00 192.70 ? 17  GLN D C   1 
ATOM 5082 O O   . GLN D 1 17  ? 175.087 187.734 198.122 1.00 192.21 ? 17  GLN D O   1 
ATOM 5083 C CB  . GLN D 1 17  ? 175.089 190.313 199.111 1.00 232.55 ? 17  GLN D CB  1 
ATOM 5084 C CG  . GLN D 1 17  ? 174.148 191.508 199.269 1.00 254.33 ? 17  GLN D CG  1 
ATOM 5085 C CD  . GLN D 1 17  ? 174.680 192.831 198.768 1.00 272.05 ? 17  GLN D CD  1 
ATOM 5086 O OE1 . GLN D 1 17  ? 175.847 192.967 198.405 1.00 276.58 ? 17  GLN D OE1 1 
ATOM 5087 N NE2 . GLN D 1 17  ? 173.815 193.833 198.749 1.00 278.46 ? 17  GLN D NE2 1 
ATOM 5088 N N   . ALA D 1 18  ? 176.526 188.158 196.399 1.00 188.06 ? 18  ALA D N   1 
ATOM 5089 C CA  . ALA D 1 18  ? 176.778 186.758 195.971 1.00 181.49 ? 18  ALA D CA  1 
ATOM 5090 C C   . ALA D 1 18  ? 178.249 186.559 195.598 1.00 186.31 ? 18  ALA D C   1 
ATOM 5091 O O   . ALA D 1 18  ? 178.967 187.568 195.414 1.00 198.55 ? 18  ALA D O   1 
ATOM 5092 C CB  . ALA D 1 18  ? 175.883 186.398 194.813 1.00 169.09 ? 18  ALA D CB  1 
ATOM 5093 N N   . SER D 1 19  ? 178.661 185.292 195.485 1.00 170.67 ? 19  SER D N   1 
ATOM 5094 C CA  . SER D 1 19  ? 180.004 184.854 195.022 1.00 166.42 ? 19  SER D CA  1 
ATOM 5095 C C   . SER D 1 19  ? 180.323 185.520 193.688 1.00 144.91 ? 19  SER D C   1 
ATOM 5096 O O   . SER D 1 19  ? 179.442 185.616 192.840 1.00 153.99 ? 19  SER D O   1 
ATOM 5097 C CB  . SER D 1 19  ? 180.060 183.361 194.882 1.00 178.84 ? 19  SER D CB  1 
ATOM 5098 O OG  . SER D 1 19  ? 179.148 182.925 193.885 1.00 186.32 ? 19  SER D OG  1 
ATOM 5099 N N   . PRO D 1 20  ? 181.569 185.986 193.450 1.00 138.75 ? 20  PRO D N   1 
ATOM 5100 C CA  . PRO D 1 20  ? 181.938 186.582 192.167 1.00 139.56 ? 20  PRO D CA  1 
ATOM 5101 C C   . PRO D 1 20  ? 181.488 185.767 190.946 1.00 124.93 ? 20  PRO D C   1 
ATOM 5102 O O   . PRO D 1 20  ? 181.028 186.365 189.987 1.00 147.03 ? 20  PRO D O   1 
ATOM 5103 C CB  . PRO D 1 20  ? 183.473 186.629 192.222 1.00 158.08 ? 20  PRO D CB  1 
ATOM 5104 C CG  . PRO D 1 20  ? 183.775 186.771 193.695 1.00 172.78 ? 20  PRO D CG  1 
ATOM 5105 C CD  . PRO D 1 20  ? 182.694 185.974 194.398 1.00 162.43 ? 20  PRO D CD  1 
ATOM 5106 N N   . VAL D 1 21  ? 181.605 184.438 191.020 1.00 109.62 ? 21  VAL D N   1 
ATOM 5107 C CA  . VAL D 1 21  ? 181.314 183.510 189.889 1.00 99.40  ? 21  VAL D CA  1 
ATOM 5108 C C   . VAL D 1 21  ? 179.823 183.574 189.564 1.00 94.88  ? 21  VAL D C   1 
ATOM 5109 O O   . VAL D 1 21  ? 179.493 183.736 188.374 1.00 98.42  ? 21  VAL D O   1 
ATOM 5110 C CB  . VAL D 1 21  ? 181.724 182.058 190.190 1.00 104.44 ? 21  VAL D CB  1 
ATOM 5111 C CG1 . VAL D 1 21  ? 181.311 181.127 189.062 1.00 98.75  ? 21  VAL D CG1 1 
ATOM 5112 C CG2 . VAL D 1 21  ? 183.218 181.953 190.454 1.00 136.33 ? 21  VAL D CG2 1 
ATOM 5113 N N   . VAL D 1 22  ? 178.954 183.418 190.564 1.00 83.30  ? 22  VAL D N   1 
ATOM 5114 C CA  . VAL D 1 22  ? 177.492 183.404 190.303 1.00 82.08  ? 22  VAL D CA  1 
ATOM 5115 C C   . VAL D 1 22  ? 177.129 184.778 189.728 1.00 83.44  ? 22  VAL D C   1 
ATOM 5116 O O   . VAL D 1 22  ? 176.354 184.803 188.771 1.00 98.57  ? 22  VAL D O   1 
ATOM 5117 C CB  . VAL D 1 22  ? 176.652 182.988 191.523 1.00 82.87  ? 22  VAL D CB  1 
ATOM 5118 C CG1 . VAL D 1 22  ? 175.161 183.130 191.265 1.00 92.87  ? 22  VAL D CG1 1 
ATOM 5119 C CG2 . VAL D 1 22  ? 176.935 181.551 191.912 1.00 89.33  ? 22  VAL D CG2 1 
ATOM 5120 N N   . GLN D 1 23  ? 177.740 185.859 190.202 1.00 84.22  ? 23  GLN D N   1 
ATOM 5121 C CA  . GLN D 1 23  ? 177.446 187.223 189.689 1.00 95.27  ? 23  GLN D CA  1 
ATOM 5122 C C   . GLN D 1 23  ? 177.799 187.303 188.201 1.00 90.27  ? 23  GLN D C   1 
ATOM 5123 O O   . GLN D 1 23  ? 176.997 187.899 187.454 1.00 100.20 ? 23  GLN D O   1 
ATOM 5124 C CB  . GLN D 1 23  ? 178.176 188.306 190.487 1.00 116.35 ? 23  GLN D CB  1 
ATOM 5125 C CG  . GLN D 1 23  ? 177.583 188.520 191.877 1.00 133.41 ? 23  GLN D CG  1 
ATOM 5126 C CD  . GLN D 1 23  ? 177.994 189.808 192.553 1.00 167.29 ? 23  GLN D CD  1 
ATOM 5127 O OE1 . GLN D 1 23  ? 177.812 189.967 193.760 1.00 180.41 ? 23  GLN D OE1 1 
ATOM 5128 N NE2 . GLN D 1 23  ? 178.527 190.750 191.787 1.00 179.36 ? 23  GLN D NE2 1 
ATOM 5129 N N   . LEU D 1 24  ? 178.947 186.763 187.782 1.00 88.86  ? 24  LEU D N   1 
ATOM 5130 C CA  . LEU D 1 24  ? 179.346 186.748 186.345 1.00 80.09  ? 24  LEU D CA  1 
ATOM 5131 C C   . LEU D 1 24  ? 178.337 185.897 185.553 1.00 77.86  ? 24  LEU D C   1 
ATOM 5132 O O   . LEU D 1 24  ? 177.915 186.354 184.483 1.00 76.75  ? 24  LEU D O   1 
ATOM 5133 C CB  . LEU D 1 24  ? 180.771 186.230 186.171 1.00 73.38  ? 24  LEU D CB  1 
ATOM 5134 C CG  . LEU D 1 24  ? 181.118 185.805 184.746 1.00 92.52  ? 24  LEU D CG  1 
ATOM 5135 C CD1 . LEU D 1 24  ? 181.472 187.026 183.913 1.00 108.36 ? 24  LEU D CD1 1 
ATOM 5136 C CD2 . LEU D 1 24  ? 182.237 184.761 184.709 1.00 110.18 ? 24  LEU D CD2 1 
ATOM 5137 N N   . VAL D 1 25  ? 177.933 184.726 186.049 1.00 68.35  ? 25  VAL D N   1 
ATOM 5138 C CA  . VAL D 1 25  ? 176.862 183.927 185.385 1.00 65.40  ? 25  VAL D CA  1 
ATOM 5139 C C   . VAL D 1 25  ? 175.642 184.834 185.220 1.00 69.04  ? 25  VAL D C   1 
ATOM 5140 O O   . VAL D 1 25  ? 175.093 184.875 184.125 1.00 75.89  ? 25  VAL D O   1 
ATOM 5141 C CB  . VAL D 1 25  ? 176.506 182.645 186.156 1.00 70.81  ? 25  VAL D CB  1 
ATOM 5142 C CG1 . VAL D 1 25  ? 175.194 182.023 185.706 1.00 71.46  ? 25  VAL D CG1 1 
ATOM 5143 C CG2 . VAL D 1 25  ? 177.617 181.625 186.042 1.00 85.03  ? 25  VAL D CG2 1 
ATOM 5144 N N   . MET D 1 26  ? 175.250 185.562 186.259 1.00 72.39  ? 26  MET D N   1 
ATOM 5145 C CA  . MET D 1 26  ? 174.033 186.401 186.197 1.00 73.76  ? 26  MET D CA  1 
ATOM 5146 C C   . MET D 1 26  ? 174.224 187.570 185.221 1.00 72.63  ? 26  MET D C   1 
ATOM 5147 O O   . MET D 1 26  ? 173.223 187.924 184.597 1.00 83.95  ? 26  MET D O   1 
ATOM 5148 C CB  . MET D 1 26  ? 173.612 186.880 187.587 1.00 76.70  ? 26  MET D CB  1 
ATOM 5149 C CG  . MET D 1 26  ? 173.074 185.722 188.396 1.00 88.82  ? 26  MET D CG  1 
ATOM 5150 S SD  . MET D 1 26  ? 172.354 186.186 189.965 1.00 108.81 ? 26  MET D SD  1 
ATOM 5151 C CE  . MET D 1 26  ? 173.806 186.785 190.826 1.00 121.00 ? 26  MET D CE  1 
ATOM 5152 N N   . LEU D 1 27  ? 175.429 188.097 185.002 1.00 66.83  ? 27  LEU D N   1 
ATOM 5153 C CA  . LEU D 1 27  ? 175.607 189.144 183.958 1.00 75.44  ? 27  LEU D CA  1 
ATOM 5154 C C   . LEU D 1 27  ? 175.578 188.509 182.571 1.00 73.38  ? 27  LEU D C   1 
ATOM 5155 O O   . LEU D 1 27  ? 174.913 189.061 181.690 1.00 83.17  ? 27  LEU D O   1 
ATOM 5156 C CB  . LEU D 1 27  ? 176.898 189.941 184.140 1.00 83.86  ? 27  LEU D CB  1 
ATOM 5157 C CG  . LEU D 1 27  ? 176.655 191.310 184.745 1.00 108.29 ? 27  LEU D CG  1 
ATOM 5158 C CD1 . LEU D 1 27  ? 176.056 191.152 186.147 1.00 125.95 ? 27  LEU D CD1 1 
ATOM 5159 C CD2 . LEU D 1 27  ? 177.941 192.121 184.743 1.00 131.65 ? 27  LEU D CD2 1 
ATOM 5160 N N   . ILE D 1 28  ? 176.311 187.425 182.365 1.00 66.12  ? 28  ILE D N   1 
ATOM 5161 C CA  . ILE D 1 28  ? 176.306 186.705 181.065 1.00 61.80  ? 28  ILE D CA  1 
ATOM 5162 C C   . ILE D 1 28  ? 174.851 186.451 180.661 1.00 56.70  ? 28  ILE D C   1 
ATOM 5163 O O   . ILE D 1 28  ? 174.588 186.416 179.470 1.00 81.80  ? 28  ILE D O   1 
ATOM 5164 C CB  . ILE D 1 28  ? 177.105 185.396 181.167 1.00 68.30  ? 28  ILE D CB  1 
ATOM 5165 C CG1 . ILE D 1 28  ? 178.605 185.658 181.265 1.00 80.79  ? 28  ILE D CG1 1 
ATOM 5166 C CG2 . ILE D 1 28  ? 176.778 184.442 180.026 1.00 76.23  ? 28  ILE D CG2 1 
ATOM 5167 C CD1 . ILE D 1 28  ? 179.395 184.416 181.652 1.00 100.31 ? 28  ILE D CD1 1 
ATOM 5168 N N   . LEU D 1 29  ? 173.954 186.221 181.606 1.00 58.29  ? 29  LEU D N   1 
ATOM 5169 C CA  . LEU D 1 29  ? 172.574 185.786 181.313 1.00 57.66  ? 29  LEU D CA  1 
ATOM 5170 C C   . LEU D 1 29  ? 171.676 186.996 181.150 1.00 61.45  ? 29  LEU D C   1 
ATOM 5171 O O   . LEU D 1 29  ? 170.803 186.918 180.294 1.00 73.31  ? 29  LEU D O   1 
ATOM 5172 C CB  . LEU D 1 29  ? 172.069 184.896 182.444 1.00 57.18  ? 29  LEU D CB  1 
ATOM 5173 C CG  . LEU D 1 29  ? 172.520 183.451 182.343 1.00 55.99  ? 29  LEU D CG  1 
ATOM 5174 C CD1 . LEU D 1 29  ? 172.056 182.710 183.570 1.00 60.17  ? 29  LEU D CD1 1 
ATOM 5175 C CD2 . LEU D 1 29  ? 171.987 182.808 181.079 1.00 53.27  ? 29  LEU D CD2 1 
ATOM 5176 N N   . LEU D 1 30  ? 171.837 188.037 181.961 1.00 67.83  ? 30  LEU D N   1 
ATOM 5177 C CA  . LEU D 1 30  ? 171.016 189.259 181.793 1.00 79.63  ? 30  LEU D CA  1 
ATOM 5178 C C   . LEU D 1 30  ? 171.413 189.937 180.483 1.00 75.13  ? 30  LEU D C   1 
ATOM 5179 O O   . LEU D 1 30  ? 170.512 190.400 179.788 1.00 89.12  ? 30  LEU D O   1 
ATOM 5180 C CB  . LEU D 1 30  ? 171.118 190.169 183.017 1.00 91.54  ? 30  LEU D CB  1 
ATOM 5181 C CG  . LEU D 1 30  ? 170.399 189.594 184.244 1.00 109.85 ? 30  LEU D CG  1 
ATOM 5182 C CD1 . LEU D 1 30  ? 170.585 190.473 185.477 1.00 129.80 ? 30  LEU D CD1 1 
ATOM 5183 C CD2 . LEU D 1 30  ? 168.920 189.373 183.963 1.00 110.64 ? 30  LEU D CD2 1 
ATOM 5184 N N   . LEU D 1 31  ? 172.667 189.865 180.074 1.00 71.54  ? 31  LEU D N   1 
ATOM 5185 C CA  . LEU D 1 31  ? 173.044 190.363 178.732 1.00 79.18  ? 31  LEU D CA  1 
ATOM 5186 C C   . LEU D 1 31  ? 172.405 189.481 177.659 1.00 72.74  ? 31  LEU D C   1 
ATOM 5187 O O   . LEU D 1 31  ? 171.906 190.053 176.688 1.00 89.78  ? 31  LEU D O   1 
ATOM 5188 C CB  . LEU D 1 31  ? 174.565 190.435 178.567 1.00 86.60  ? 31  LEU D CB  1 
ATOM 5189 C CG  . LEU D 1 31  ? 175.283 191.426 179.484 1.00 91.64  ? 31  LEU D CG  1 
ATOM 5190 C CD1 . LEU D 1 31  ? 176.656 191.753 178.925 1.00 108.59 ? 31  LEU D CD1 1 
ATOM 5191 C CD2 . LEU D 1 31  ? 174.477 192.703 179.707 1.00 98.50  ? 31  LEU D CD2 1 
ATOM 5192 N N   . ALA D 1 32  ? 172.419 188.158 177.791 1.00 65.93  ? 32  ALA D N   1 
ATOM 5193 C CA  . ALA D 1 32  ? 171.776 187.275 176.789 1.00 64.92  ? 32  ALA D CA  1 
ATOM 5194 C C   . ALA D 1 32  ? 170.312 187.672 176.689 1.00 57.98  ? 32  ALA D C   1 
ATOM 5195 O O   . ALA D 1 32  ? 169.837 187.808 175.566 1.00 62.78  ? 32  ALA D O   1 
ATOM 5196 C CB  . ALA D 1 32  ? 171.898 185.816 177.135 1.00 76.46  ? 32  ALA D CB  1 
ATOM 5197 N N   . SER D 1 33  ? 169.654 187.883 177.828 1.00 57.69  ? 33  SER D N   1 
ATOM 5198 C CA  . SER D 1 33  ? 168.242 188.314 177.889 1.00 60.99  ? 33  SER D CA  1 
ATOM 5199 C C   . SER D 1 33  ? 168.103 189.568 177.054 1.00 57.99  ? 33  SER D C   1 
ATOM 5200 O O   . SER D 1 33  ? 167.305 189.573 176.103 1.00 71.67  ? 33  SER D O   1 
ATOM 5201 C CB  . SER D 1 33  ? 167.766 188.557 179.277 1.00 74.60  ? 33  SER D CB  1 
ATOM 5202 O OG  . SER D 1 33  ? 167.912 187.384 180.074 1.00 84.20  ? 33  SER D OG  1 
ATOM 5203 N N   . ILE D 1 34  ? 168.889 190.574 177.368 1.00 62.09  ? 34  ILE D N   1 
ATOM 5204 C CA  . ILE D 1 34  ? 168.771 191.896 176.694 1.00 69.20  ? 34  ILE D CA  1 
ATOM 5205 C C   . ILE D 1 34  ? 169.049 191.718 175.200 1.00 59.37  ? 34  ILE D C   1 
ATOM 5206 O O   . ILE D 1 34  ? 168.260 192.244 174.415 1.00 70.14  ? 34  ILE D O   1 
ATOM 5207 C CB  . ILE D 1 34  ? 169.658 192.939 177.394 1.00 79.06  ? 34  ILE D CB  1 
ATOM 5208 C CG1 . ILE D 1 34  ? 168.831 193.673 178.450 1.00 91.28  ? 34  ILE D CG1 1 
ATOM 5209 C CG2 . ILE D 1 34  ? 170.344 193.887 176.415 1.00 88.65  ? 34  ILE D CG2 1 
ATOM 5210 C CD1 . ILE D 1 34  ? 169.655 194.195 179.598 1.00 114.84 ? 34  ILE D CD1 1 
ATOM 5211 N N   . PHE D 1 35  ? 170.094 191.001 174.807 1.00 53.79  ? 35  PHE D N   1 
ATOM 5212 C CA  . PHE D 1 35  ? 170.382 190.812 173.370 1.00 61.55  ? 35  PHE D CA  1 
ATOM 5213 C C   . PHE D 1 35  ? 169.240 190.041 172.699 1.00 62.52  ? 35  PHE D C   1 
ATOM 5214 O O   . PHE D 1 35  ? 168.836 190.461 171.609 1.00 71.66  ? 35  PHE D O   1 
ATOM 5215 C CB  . PHE D 1 35  ? 171.708 190.102 173.139 1.00 76.41  ? 35  PHE D CB  1 
ATOM 5216 C CG  . PHE D 1 35  ? 172.176 190.103 171.709 1.00 86.01  ? 35  PHE D CG  1 
ATOM 5217 C CD1 . PHE D 1 35  ? 172.208 191.285 170.982 1.00 101.96 ? 35  PHE D CD1 1 
ATOM 5218 C CD2 . PHE D 1 35  ? 172.633 188.940 171.111 1.00 90.11  ? 35  PHE D CD2 1 
ATOM 5219 C CE1 . PHE D 1 35  ? 172.653 191.296 169.670 1.00 120.81 ? 35  PHE D CE1 1 
ATOM 5220 C CE2 . PHE D 1 35  ? 173.094 188.958 169.805 1.00 110.06 ? 35  PHE D CE2 1 
ATOM 5221 C CZ  . PHE D 1 35  ? 173.103 190.133 169.086 1.00 124.62 ? 35  PHE D CZ  1 
ATOM 5222 N N   . SER D 1 36  ? 168.749 188.952 173.299 1.00 60.77  ? 36  SER D N   1 
ATOM 5223 C CA  . SER D 1 36  ? 167.546 188.230 172.817 1.00 57.71  ? 36  SER D CA  1 
ATOM 5224 C C   . SER D 1 36  ? 166.510 189.267 172.422 1.00 60.86  ? 36  SER D C   1 
ATOM 5225 O O   . SER D 1 36  ? 166.075 189.254 171.262 1.00 67.10  ? 36  SER D O   1 
ATOM 5226 C CB  . SER D 1 36  ? 166.952 187.302 173.842 1.00 59.23  ? 36  SER D CB  1 
ATOM 5227 O OG  . SER D 1 36  ? 167.494 186.009 173.716 1.00 71.17  ? 36  SER D OG  1 
ATOM 5228 N N   . TRP D 1 37  ? 166.150 190.133 173.366 1.00 61.32  ? 37  TRP D N   1 
ATOM 5229 C CA  . TRP D 1 37  ? 165.048 191.096 173.165 1.00 66.77  ? 37  TRP D CA  1 
ATOM 5230 C C   . TRP D 1 37  ? 165.379 192.045 172.007 1.00 66.19  ? 37  TRP D C   1 
ATOM 5231 O O   . TRP D 1 37  ? 164.485 192.311 171.206 1.00 73.61  ? 37  TRP D O   1 
ATOM 5232 C CB  . TRP D 1 37  ? 164.717 191.805 174.470 1.00 83.04  ? 37  TRP D CB  1 
ATOM 5233 C CG  . TRP D 1 37  ? 163.911 190.935 175.379 1.00 109.18 ? 37  TRP D CG  1 
ATOM 5234 C CD1 . TRP D 1 37  ? 164.246 190.480 176.620 1.00 123.25 ? 37  TRP D CD1 1 
ATOM 5235 C CD2 . TRP D 1 37  ? 162.601 190.413 175.099 1.00 137.73 ? 37  TRP D CD2 1 
ATOM 5236 N NE1 . TRP D 1 37  ? 163.238 189.708 177.129 1.00 139.87 ? 37  TRP D NE1 1 
ATOM 5237 C CE2 . TRP D 1 37  ? 162.214 189.654 176.221 1.00 145.82 ? 37  TRP D CE2 1 
ATOM 5238 C CE3 . TRP D 1 37  ? 161.716 190.529 174.017 1.00 142.71 ? 37  TRP D CE3 1 
ATOM 5239 C CZ2 . TRP D 1 37  ? 160.975 189.018 176.289 1.00 163.23 ? 37  TRP D CZ2 1 
ATOM 5240 C CZ3 . TRP D 1 37  ? 160.500 189.887 174.078 1.00 149.90 ? 37  TRP D CZ3 1 
ATOM 5241 C CH2 . TRP D 1 37  ? 160.138 189.139 175.200 1.00 170.16 ? 37  TRP D CH2 1 
ATOM 5242 N N   . TYR D 1 38  ? 166.623 192.483 171.856 1.00 69.08  ? 38  TYR D N   1 
ATOM 5243 C CA  . TYR D 1 38  ? 166.997 193.373 170.730 1.00 75.21  ? 38  TYR D CA  1 
ATOM 5244 C C   . TYR D 1 38  ? 166.787 192.603 169.428 1.00 68.00  ? 38  TYR D C   1 
ATOM 5245 O O   . TYR D 1 38  ? 166.124 193.149 168.538 1.00 83.24  ? 38  TYR D O   1 
ATOM 5246 C CB  . TYR D 1 38  ? 168.408 193.937 170.888 1.00 92.54  ? 38  TYR D CB  1 
ATOM 5247 C CG  . TYR D 1 38  ? 169.131 194.266 169.606 1.00 110.01 ? 38  TYR D CG  1 
ATOM 5248 C CD1 . TYR D 1 38  ? 169.827 193.283 168.914 1.00 116.69 ? 38  TYR D CD1 1 
ATOM 5249 C CD2 . TYR D 1 38  ? 169.168 195.563 169.109 1.00 121.33 ? 38  TYR D CD2 1 
ATOM 5250 C CE1 . TYR D 1 38  ? 170.529 193.571 167.754 1.00 136.20 ? 38  TYR D CE1 1 
ATOM 5251 C CE2 . TYR D 1 38  ? 169.862 195.866 167.945 1.00 140.90 ? 38  TYR D CE2 1 
ATOM 5252 C CZ  . TYR D 1 38  ? 170.550 194.868 167.266 1.00 150.75 ? 38  TYR D CZ  1 
ATOM 5253 O OH  . TYR D 1 38  ? 171.243 195.142 166.119 1.00 155.17 ? 38  TYR D OH  1 
ATOM 5254 N N   . LEU D 1 39  ? 167.314 191.389 169.311 1.00 62.27  ? 39  LEU D N   1 
ATOM 5255 C CA  . LEU D 1 39  ? 167.104 190.538 168.110 1.00 59.48  ? 39  LEU D CA  1 
ATOM 5256 C C   . LEU D 1 39  ? 165.619 190.297 167.851 1.00 61.69  ? 39  LEU D C   1 
ATOM 5257 O O   . LEU D 1 39  ? 165.238 190.182 166.689 1.00 73.98  ? 39  LEU D O   1 
ATOM 5258 C CB  . LEU D 1 39  ? 167.760 189.178 168.302 1.00 61.31  ? 39  LEU D CB  1 
ATOM 5259 C CG  . LEU D 1 39  ? 169.266 189.209 168.248 1.00 69.37  ? 39  LEU D CG  1 
ATOM 5260 C CD1 . LEU D 1 39  ? 169.818 187.798 168.348 1.00 71.33  ? 39  LEU D CD1 1 
ATOM 5261 C CD2 . LEU D 1 39  ? 169.706 189.906 166.979 1.00 78.32  ? 39  LEU D CD2 1 
ATOM 5262 N N   . ILE D 1 40  ? 164.821 190.113 168.886 1.00 61.99  ? 40  ILE D N   1 
ATOM 5263 C CA  . ILE D 1 40  ? 163.394 189.754 168.697 1.00 58.48  ? 40  ILE D CA  1 
ATOM 5264 C C   . ILE D 1 40  ? 162.690 190.981 168.146 1.00 58.24  ? 40  ILE D C   1 
ATOM 5265 O O   . ILE D 1 40  ? 161.761 190.792 167.374 1.00 76.63  ? 40  ILE D O   1 
ATOM 5266 C CB  . ILE D 1 40  ? 162.801 189.204 169.999 1.00 55.55  ? 40  ILE D CB  1 
ATOM 5267 C CG1 . ILE D 1 40  ? 163.277 187.770 170.199 1.00 53.53  ? 40  ILE D CG1 1 
ATOM 5268 C CG2 . ILE D 1 40  ? 161.296 189.299 170.013 1.00 64.38  ? 40  ILE D CG2 1 
ATOM 5269 C CD1 . ILE D 1 40  ? 163.134 187.285 171.597 1.00 54.72  ? 40  ILE D CD1 1 
ATOM 5270 N N   . ALA D 1 41  ? 163.174 192.179 168.448 1.00 64.89  ? 41  ALA D N   1 
ATOM 5271 C CA  . ALA D 1 41  ? 162.659 193.426 167.848 1.00 76.75  ? 41  ALA D CA  1 
ATOM 5272 C C   . ALA D 1 41  ? 163.158 193.538 166.410 1.00 70.58  ? 41  ALA D C   1 
ATOM 5273 O O   . ALA D 1 41  ? 162.325 193.864 165.556 1.00 88.16  ? 41  ALA D O   1 
ATOM 5274 C CB  . ALA D 1 41  ? 163.070 194.630 168.653 1.00 100.59 ? 41  ALA D CB  1 
ATOM 5275 N N   . LYS D 1 42  ? 164.443 193.307 166.145 1.00 67.07  ? 42  LYS D N   1 
ATOM 5276 C CA  . LYS D 1 42  ? 164.982 193.418 164.763 1.00 80.32  ? 42  LYS D CA  1 
ATOM 5277 C C   . LYS D 1 42  ? 164.266 192.409 163.865 1.00 71.02  ? 42  LYS D C   1 
ATOM 5278 O O   . LYS D 1 42  ? 163.831 192.819 162.789 1.00 83.62  ? 42  LYS D O   1 
ATOM 5279 C CB  . LYS D 1 42  ? 166.503 193.235 164.665 1.00 96.01  ? 42  LYS D CB  1 
ATOM 5280 C CG  . LYS D 1 42  ? 167.329 194.417 165.159 1.00 129.75 ? 42  LYS D CG  1 
ATOM 5281 C CD  . LYS D 1 42  ? 166.926 195.776 164.574 1.00 161.53 ? 42  LYS D CD  1 
ATOM 5282 C CE  . LYS D 1 42  ? 167.711 196.953 165.122 1.00 178.67 ? 42  LYS D CE  1 
ATOM 5283 N NZ  . LYS D 1 42  ? 167.278 197.331 166.492 1.00 186.95 ? 42  LYS D NZ  1 
ATOM 5284 N N   . LEU D 1 43  ? 164.181 191.146 164.263 1.00 66.18  ? 43  LEU D N   1 
ATOM 5285 C CA  . LEU D 1 43  ? 163.560 190.088 163.432 1.00 61.04  ? 43  LEU D CA  1 
ATOM 5286 C C   . LEU D 1 43  ? 162.105 190.446 163.187 1.00 60.26  ? 43  LEU D C   1 
ATOM 5287 O O   . LEU D 1 43  ? 161.664 190.190 162.072 1.00 81.73  ? 43  LEU D O   1 
ATOM 5288 C CB  . LEU D 1 43  ? 163.648 188.719 164.103 1.00 55.83  ? 43  LEU D CB  1 
ATOM 5289 C CG  . LEU D 1 43  ? 165.009 188.055 164.073 1.00 56.61  ? 43  LEU D CG  1 
ATOM 5290 C CD1 . LEU D 1 43  ? 164.919 186.656 164.647 1.00 63.10  ? 43  LEU D CD1 1 
ATOM 5291 C CD2 . LEU D 1 43  ? 165.547 188.014 162.663 1.00 63.21  ? 43  LEU D CD2 1 
ATOM 5292 N N   . HIS D 1 44  ? 161.396 190.994 164.168 1.00 59.29  ? 44  HIS D N   1 
ATOM 5293 C CA  . HIS D 1 44  ? 159.966 191.357 164.007 1.00 71.96  ? 44  HIS D CA  1 
ATOM 5294 C C   . HIS D 1 44  ? 159.798 192.482 162.983 1.00 84.41  ? 44  HIS D C   1 
ATOM 5295 O O   . HIS D 1 44  ? 158.843 192.406 162.188 1.00 106.06 ? 44  HIS D O   1 
ATOM 5296 C CB  . HIS D 1 44  ? 159.337 191.771 165.318 1.00 81.66  ? 44  HIS D CB  1 
ATOM 5297 C CG  . HIS D 1 44  ? 157.994 192.384 165.160 1.00 88.61  ? 44  HIS D CG  1 
ATOM 5298 N ND1 . HIS D 1 44  ? 156.838 191.631 165.209 1.00 110.74 ? 44  HIS D ND1 1 
ATOM 5299 C CD2 . HIS D 1 44  ? 157.625 193.672 164.995 1.00 99.63  ? 44  HIS D CD2 1 
ATOM 5300 C CE1 . HIS D 1 44  ? 155.802 192.433 165.075 1.00 140.92 ? 44  HIS D CE1 1 
ATOM 5301 N NE2 . HIS D 1 44  ? 156.260 193.695 164.938 1.00 129.42 ? 44  HIS D NE2 1 
ATOM 5302 N N   . MET D 1 45  ? 160.654 193.496 163.002 1.00 82.19  ? 45  MET D N   1 
ATOM 5303 C CA  . MET D 1 45  ? 160.593 194.574 161.991 1.00 92.34  ? 45  MET D CA  1 
ATOM 5304 C C   . MET D 1 45  ? 160.884 193.982 160.616 1.00 77.92  ? 45  MET D C   1 
ATOM 5305 O O   . MET D 1 45  ? 160.093 194.241 159.707 1.00 99.93  ? 45  MET D O   1 
ATOM 5306 C CB  . MET D 1 45  ? 161.593 195.693 162.293 1.00 125.03 ? 45  MET D CB  1 
ATOM 5307 C CG  . MET D 1 45  ? 161.198 196.528 163.499 1.00 144.07 ? 45  MET D CG  1 
ATOM 5308 S SD  . MET D 1 45  ? 159.473 197.082 163.418 1.00 181.06 ? 45  MET D SD  1 
ATOM 5309 C CE  . MET D 1 45  ? 159.308 197.907 165.002 1.00 210.88 ? 45  MET D CE  1 
ATOM 5310 N N   . SER D 1 46  ? 161.976 193.235 160.474 1.00 79.90  ? 46  SER D N   1 
ATOM 5311 C CA  . SER D 1 46  ? 162.448 192.661 159.185 1.00 91.60  ? 46  SER D CA  1 
ATOM 5312 C C   . SER D 1 46  ? 161.340 191.831 158.538 1.00 84.73  ? 46  SER D C   1 
ATOM 5313 O O   . SER D 1 46  ? 161.170 191.949 157.317 1.00 101.69 ? 46  SER D O   1 
ATOM 5314 C CB  . SER D 1 46  ? 163.699 191.819 159.340 1.00 109.00 ? 46  SER D CB  1 
ATOM 5315 O OG  . SER D 1 46  ? 164.853 192.639 159.475 1.00 125.98 ? 46  SER D OG  1 
ATOM 5316 N N   . TYR D 1 47  ? 160.662 190.988 159.305 1.00 72.48  ? 47  TYR D N   1 
ATOM 5317 C CA  . TYR D 1 47  ? 159.666 190.050 158.754 1.00 68.11  ? 47  TYR D CA  1 
ATOM 5318 C C   . TYR D 1 47  ? 158.330 190.749 158.594 1.00 72.79  ? 47  TYR D C   1 
ATOM 5319 O O   . TYR D 1 47  ? 157.468 190.123 157.973 1.00 103.88 ? 47  TYR D O   1 
ATOM 5320 C CB  . TYR D 1 47  ? 159.490 188.801 159.614 1.00 74.24  ? 47  TYR D CB  1 
ATOM 5321 C CG  . TYR D 1 47  ? 160.587 187.789 159.438 1.00 78.77  ? 47  TYR D CG  1 
ATOM 5322 C CD1 . TYR D 1 47  ? 160.671 187.012 158.299 1.00 85.23  ? 47  TYR D CD1 1 
ATOM 5323 C CD2 . TYR D 1 47  ? 161.552 187.619 160.406 1.00 84.76  ? 47  TYR D CD2 1 
ATOM 5324 C CE1 . TYR D 1 47  ? 161.682 186.082 158.129 1.00 87.02  ? 47  TYR D CE1 1 
ATOM 5325 C CE2 . TYR D 1 47  ? 162.569 186.697 160.255 1.00 95.03  ? 47  TYR D CE2 1 
ATOM 5326 C CZ  . TYR D 1 47  ? 162.636 185.927 159.112 1.00 93.64  ? 47  TYR D CZ  1 
ATOM 5327 O OH  . TYR D 1 47  ? 163.663 185.047 158.961 1.00 109.13 ? 47  TYR D OH  1 
ATOM 5328 N N   . LYS D 1 48  ? 158.122 191.950 159.121 1.00 82.68  ? 48  LYS D N   1 
ATOM 5329 C CA  . LYS D 1 48  ? 156.853 192.666 158.828 1.00 103.32 ? 48  LYS D CA  1 
ATOM 5330 C C   . LYS D 1 48  ? 157.059 193.470 157.543 1.00 92.15  ? 48  LYS D C   1 
ATOM 5331 O O   . LYS D 1 48  ? 156.133 193.462 156.728 1.00 108.36 ? 48  LYS D O   1 
ATOM 5332 C CB  . LYS D 1 48  ? 156.329 193.461 160.030 1.00 123.13 ? 48  LYS D CB  1 
ATOM 5333 C CG  . LYS D 1 48  ? 156.923 194.847 160.255 1.00 147.17 ? 48  LYS D CG  1 
ATOM 5334 C CD  . LYS D 1 48  ? 156.193 195.619 161.346 1.00 168.91 ? 48  LYS D CD  1 
ATOM 5335 C CE  . LYS D 1 48  ? 154.783 196.051 160.985 1.00 183.10 ? 48  LYS D CE  1 
ATOM 5336 N NZ  . LYS D 1 48  ? 153.874 196.001 162.157 1.00 189.68 ? 48  LYS D NZ  1 
ATOM 5337 N N   . LYS D 1 49  ? 158.212 194.114 157.353 1.00 89.82  ? 49  LYS D N   1 
ATOM 5338 C CA  . LYS D 1 49  ? 158.525 194.820 156.084 1.00 95.74  ? 49  LYS D CA  1 
ATOM 5339 C C   . LYS D 1 49  ? 158.452 193.803 154.940 1.00 94.76  ? 49  LYS D C   1 
ATOM 5340 O O   . LYS D 1 49  ? 157.773 194.103 153.941 1.00 118.72 ? 49  LYS D O   1 
ATOM 5341 C CB  . LYS D 1 49  ? 159.886 195.516 156.108 1.00 115.72 ? 49  LYS D CB  1 
ATOM 5342 C CG  . LYS D 1 49  ? 160.385 195.991 154.745 1.00 143.57 ? 49  LYS D CG  1 
ATOM 5343 C CD  . LYS D 1 49  ? 161.762 196.626 154.763 1.00 168.78 ? 49  LYS D CD  1 
ATOM 5344 C CE  . LYS D 1 49  ? 161.748 198.070 155.218 1.00 187.52 ? 49  LYS D CE  1 
ATOM 5345 N NZ  . LYS D 1 49  ? 163.092 198.688 155.113 1.00 187.88 ? 49  LYS D NZ  1 
ATOM 5346 N N   . ALA D 1 50  ? 159.100 192.647 155.077 1.00 93.20  ? 50  ALA D N   1 
ATOM 5347 C CA  . ALA D 1 50  ? 159.086 191.557 154.068 1.00 97.57  ? 50  ALA D CA  1 
ATOM 5348 C C   . ALA D 1 50  ? 157.649 191.214 153.686 1.00 92.90  ? 50  ALA D C   1 
ATOM 5349 O O   . ALA D 1 50  ? 157.338 191.286 152.494 1.00 120.22 ? 50  ALA D O   1 
ATOM 5350 C CB  . ALA D 1 50  ? 159.777 190.314 154.574 1.00 102.62 ? 50  ALA D CB  1 
ATOM 5351 N N   . ARG D 1 51  ? 156.824 190.832 154.658 1.00 96.82  ? 51  ARG D N   1 
ATOM 5352 C CA  . ARG D 1 51  ? 155.437 190.374 154.402 1.00 107.82 ? 51  ARG D CA  1 
ATOM 5353 C C   . ARG D 1 51  ? 154.678 191.497 153.694 1.00 111.69 ? 51  ARG D C   1 
ATOM 5354 O O   . ARG D 1 51  ? 153.919 191.170 152.776 1.00 137.08 ? 51  ARG D O   1 
ATOM 5355 C CB  . ARG D 1 51  ? 154.719 189.955 155.687 1.00 136.04 ? 51  ARG D CB  1 
ATOM 5356 C CG  . ARG D 1 51  ? 153.265 189.553 155.470 1.00 167.93 ? 51  ARG D CG  1 
ATOM 5357 C CD  . ARG D 1 51  ? 152.590 188.922 156.676 1.00 194.92 ? 51  ARG D CD  1 
ATOM 5358 N NE  . ARG D 1 51  ? 153.295 187.746 157.172 1.00 218.96 ? 51  ARG D NE  1 
ATOM 5359 C CZ  . ARG D 1 51  ? 153.318 186.539 156.597 1.00 235.07 ? 51  ARG D CZ  1 
ATOM 5360 N NH1 . ARG D 1 51  ? 154.003 185.561 157.167 1.00 235.26 ? 51  ARG D NH1 1 
ATOM 5361 N NH2 . ARG D 1 51  ? 152.671 186.301 155.465 1.00 237.46 ? 51  ARG D NH2 1 
ATOM 5362 N N   . GLN D 1 52  ? 154.871 192.755 154.105 1.00 115.59 ? 52  GLN D N   1 
ATOM 5363 C CA  . GLN D 1 52  ? 154.133 193.926 153.561 1.00 129.34 ? 52  GLN D CA  1 
ATOM 5364 C C   . GLN D 1 52  ? 154.512 194.143 152.100 1.00 121.08 ? 52  GLN D C   1 
ATOM 5365 O O   . GLN D 1 52  ? 153.584 194.286 151.284 1.00 146.33 ? 52  GLN D O   1 
ATOM 5366 C CB  . GLN D 1 52  ? 154.422 195.216 154.328 1.00 156.51 ? 52  GLN D CB  1 
ATOM 5367 C CG  . GLN D 1 52  ? 153.570 195.386 155.579 1.00 176.75 ? 52  GLN D CG  1 
ATOM 5368 C CD  . GLN D 1 52  ? 153.800 196.711 156.267 1.00 195.31 ? 52  GLN D CD  1 
ATOM 5369 O OE1 . GLN D 1 52  ? 153.415 196.906 157.418 1.00 215.84 ? 52  GLN D OE1 1 
ATOM 5370 N NE2 . GLN D 1 52  ? 154.423 197.648 155.565 1.00 189.69 ? 52  GLN D NE2 1 
ATOM 5371 N N   . ASP D 1 53  ? 155.807 194.201 151.790 1.00 107.65 ? 53  ASP D N   1 
ATOM 5372 C CA  . ASP D 1 53  ? 156.281 194.520 150.417 1.00 117.61 ? 53  ASP D CA  1 
ATOM 5373 C C   . ASP D 1 53  ? 155.939 193.353 149.489 1.00 106.79 ? 53  ASP D C   1 
ATOM 5374 O O   . ASP D 1 53  ? 155.472 193.633 148.382 1.00 114.90 ? 53  ASP D O   1 
ATOM 5375 C CB  . ASP D 1 53  ? 157.751 194.935 150.410 1.00 137.75 ? 53  ASP D CB  1 
ATOM 5376 C CG  . ASP D 1 53  ? 157.979 196.273 151.101 1.00 161.92 ? 53  ASP D CG  1 
ATOM 5377 O OD1 . ASP D 1 53  ? 157.020 196.782 151.733 1.00 156.83 ? 53  ASP D OD1 1 
ATOM 5378 O OD2 . ASP D 1 53  ? 159.117 196.797 151.008 1.00 173.76 ? 53  ASP D OD2 1 
ATOM 5379 N N   . ASP D 1 54  ? 156.068 192.107 149.948 1.00 109.40 ? 54  ASP D N   1 
ATOM 5380 C CA  . ASP D 1 54  ? 155.684 190.905 149.160 1.00 118.65 ? 54  ASP D CA  1 
ATOM 5381 C C   . ASP D 1 54  ? 154.227 191.035 148.714 1.00 130.67 ? 54  ASP D C   1 
ATOM 5382 O O   . ASP D 1 54  ? 153.991 190.861 147.510 1.00 163.09 ? 54  ASP D O   1 
ATOM 5383 C CB  . ASP D 1 54  ? 155.918 189.596 149.920 1.00 124.03 ? 54  ASP D CB  1 
ATOM 5384 C CG  . ASP D 1 54  ? 157.388 189.270 150.154 1.00 130.89 ? 54  ASP D CG  1 
ATOM 5385 O OD1 . ASP D 1 54  ? 158.243 190.156 149.885 1.00 123.30 ? 54  ASP D OD1 1 
ATOM 5386 O OD2 . ASP D 1 54  ? 157.672 188.141 150.630 1.00 118.75 ? 54  ASP D OD2 1 
ATOM 5387 N N   . GLU D 1 55  ? 153.298 191.361 149.618 1.00 132.91 ? 55  GLU D N   1 
ATOM 5388 C CA  . GLU D 1 55  ? 151.857 191.502 149.270 1.00 146.86 ? 55  GLU D CA  1 
ATOM 5389 C C   . GLU D 1 55  ? 151.695 192.627 148.242 1.00 134.57 ? 55  GLU D C   1 
ATOM 5390 O O   . GLU D 1 55  ? 150.969 192.406 147.259 1.00 143.53 ? 55  GLU D O   1 
ATOM 5391 C CB  . GLU D 1 55  ? 150.975 191.752 150.497 1.00 175.64 ? 55  GLU D CB  1 
ATOM 5392 C CG  . GLU D 1 55  ? 150.933 190.596 151.489 1.00 211.59 ? 55  GLU D CG  1 
ATOM 5393 C CD  . GLU D 1 55  ? 150.701 189.205 150.915 1.00 242.14 ? 55  GLU D CD  1 
ATOM 5394 O OE1 . GLU D 1 55  ? 151.265 188.234 151.472 1.00 256.86 ? 55  GLU D OE1 1 
ATOM 5395 O OE2 . GLU D 1 55  ? 149.954 189.090 149.922 1.00 252.63 ? 55  GLU D OE2 1 
ATOM 5396 N N   . HIS D 1 56  ? 152.359 193.767 148.442 1.00 125.61 ? 56  HIS D N   1 
ATOM 5397 C CA  . HIS D 1 56  ? 152.260 194.947 147.545 1.00 137.76 ? 56  HIS D CA  1 
ATOM 5398 C C   . HIS D 1 56  ? 152.655 194.542 146.120 1.00 135.88 ? 56  HIS D C   1 
ATOM 5399 O O   . HIS D 1 56  ? 151.803 194.658 145.210 1.00 156.44 ? 56  HIS D O   1 
ATOM 5400 C CB  . HIS D 1 56  ? 153.095 196.111 148.085 1.00 152.50 ? 56  HIS D CB  1 
ATOM 5401 C CG  . HIS D 1 56  ? 153.092 197.293 147.184 1.00 172.88 ? 56  HIS D CG  1 
ATOM 5402 N ND1 . HIS D 1 56  ? 152.072 198.223 147.194 1.00 190.62 ? 56  HIS D ND1 1 
ATOM 5403 C CD2 . HIS D 1 56  ? 153.963 197.679 146.229 1.00 184.71 ? 56  HIS D CD2 1 
ATOM 5404 C CE1 . HIS D 1 56  ? 152.325 199.149 146.293 1.00 206.78 ? 56  HIS D CE1 1 
ATOM 5405 N NE2 . HIS D 1 56  ? 153.483 198.840 145.688 1.00 203.45 ? 56  HIS D NE2 1 
ATOM 5406 N N   . PHE D 1 57  ? 153.886 194.063 145.933 1.00 124.93 ? 57  PHE D N   1 
ATOM 5407 C CA  . PHE D 1 57  ? 154.425 193.632 144.615 1.00 116.02 ? 57  PHE D CA  1 
ATOM 5408 C C   . PHE D 1 57  ? 153.544 192.522 144.046 1.00 104.56 ? 57  PHE D C   1 
ATOM 5409 O O   . PHE D 1 57  ? 153.046 192.676 142.921 1.00 119.28 ? 57  PHE D O   1 
ATOM 5410 C CB  . PHE D 1 57  ? 155.859 193.118 144.726 1.00 125.38 ? 57  PHE D CB  1 
ATOM 5411 C CG  . PHE D 1 57  ? 156.491 192.787 143.405 1.00 119.84 ? 57  PHE D CG  1 
ATOM 5412 C CD1 . PHE D 1 57  ? 157.074 193.790 142.648 1.00 117.00 ? 57  PHE D CD1 1 
ATOM 5413 C CD2 . PHE D 1 57  ? 156.487 191.483 142.921 1.00 121.61 ? 57  PHE D CD2 1 
ATOM 5414 C CE1 . PHE D 1 57  ? 157.645 193.495 141.423 1.00 137.49 ? 57  PHE D CE1 1 
ATOM 5415 C CE2 . PHE D 1 57  ? 157.055 191.190 141.691 1.00 127.05 ? 57  PHE D CE2 1 
ATOM 5416 C CZ  . PHE D 1 57  ? 157.635 192.197 140.950 1.00 144.24 ? 57  PHE D CZ  1 
ATOM 5417 N N   . GLN D 1 58  ? 153.352 191.455 144.816 1.00 102.57 ? 58  GLN D N   1 
ATOM 5418 C CA  . GLN D 1 58  ? 152.611 190.247 144.375 1.00 117.48 ? 58  GLN D CA  1 
ATOM 5419 C C   . GLN D 1 58  ? 151.247 190.690 143.825 1.00 128.58 ? 58  GLN D C   1 
ATOM 5420 O O   . GLN D 1 58  ? 150.940 190.316 142.682 1.00 151.65 ? 58  GLN D O   1 
ATOM 5421 C CB  . GLN D 1 58  ? 152.513 189.232 145.514 1.00 120.74 ? 58  GLN D CB  1 
ATOM 5422 C CG  . GLN D 1 58  ? 152.481 187.787 145.055 1.00 127.47 ? 58  GLN D CG  1 
ATOM 5423 C CD  . GLN D 1 58  ? 152.995 186.831 146.107 1.00 140.32 ? 58  GLN D CD  1 
ATOM 5424 O OE1 . GLN D 1 58  ? 153.643 187.218 147.080 1.00 126.85 ? 58  GLN D OE1 1 
ATOM 5425 N NE2 . GLN D 1 58  ? 152.689 185.557 145.925 1.00 153.78 ? 58  GLN D NE2 1 
ATOM 5426 N N   . LYS D 1 59  ? 150.510 191.531 144.559 1.00 145.01 ? 59  LYS D N   1 
ATOM 5427 C CA  . LYS D 1 59  ? 149.230 192.147 144.098 1.00 163.24 ? 59  LYS D CA  1 
ATOM 5428 C C   . LYS D 1 59  ? 149.452 192.818 142.734 1.00 153.64 ? 59  LYS D C   1 
ATOM 5429 O O   . LYS D 1 59  ? 148.744 192.449 141.767 1.00 170.81 ? 59  LYS D O   1 
ATOM 5430 C CB  . LYS D 1 59  ? 148.707 193.144 145.142 1.00 194.11 ? 59  LYS D CB  1 
ATOM 5431 C CG  . LYS D 1 59  ? 147.625 194.121 144.686 1.00 218.84 ? 59  LYS D CG  1 
ATOM 5432 C CD  . LYS D 1 59  ? 147.632 195.434 145.465 1.00 243.17 ? 59  LYS D CD  1 
ATOM 5433 C CE  . LYS D 1 59  ? 148.727 196.395 145.034 1.00 256.35 ? 59  LYS D CE  1 
ATOM 5434 N NZ  . LYS D 1 59  ? 149.058 197.393 146.084 1.00 259.99 ? 59  LYS D NZ  1 
ATOM 5435 N N   . MET D 1 60  ? 150.404 193.752 142.660 1.00 136.02 ? 60  MET D N   1 
ATOM 5436 C CA  . MET D 1 60  ? 150.657 194.598 141.461 1.00 143.67 ? 60  MET D CA  1 
ATOM 5437 C C   . MET D 1 60  ? 151.035 193.729 140.247 1.00 146.21 ? 60  MET D C   1 
ATOM 5438 O O   . MET D 1 60  ? 150.559 194.018 139.134 1.00 154.47 ? 60  MET D O   1 
ATOM 5439 C CB  . MET D 1 60  ? 151.772 195.606 141.748 1.00 150.58 ? 60  MET D CB  1 
ATOM 5440 C CG  . MET D 1 60  ? 151.936 196.646 140.668 1.00 170.64 ? 60  MET D CG  1 
ATOM 5441 S SD  . MET D 1 60  ? 152.725 198.154 141.296 1.00 205.71 ? 60  MET D SD  1 
ATOM 5442 C CE  . MET D 1 60  ? 153.526 198.750 139.806 1.00 217.65 ? 60  MET D CE  1 
ATOM 5443 N N   . PHE D 1 61  ? 151.848 192.691 140.449 1.00 151.32 ? 61  PHE D N   1 
ATOM 5444 C CA  . PHE D 1 61  ? 152.284 191.732 139.396 1.00 148.63 ? 61  PHE D CA  1 
ATOM 5445 C C   . PHE D 1 61  ? 151.073 190.979 138.835 1.00 139.01 ? 61  PHE D C   1 
ATOM 5446 O O   . PHE D 1 61  ? 150.912 190.952 137.604 1.00 151.98 ? 61  PHE D O   1 
ATOM 5447 C CB  . PHE D 1 61  ? 153.331 190.760 139.947 1.00 149.08 ? 61  PHE D CB  1 
ATOM 5448 C CG  . PHE D 1 61  ? 153.839 189.725 138.975 1.00 133.17 ? 61  PHE D CG  1 
ATOM 5449 C CD1 . PHE D 1 61  ? 153.146 188.535 138.787 1.00 118.56 ? 61  PHE D CD1 1 
ATOM 5450 C CD2 . PHE D 1 61  ? 155.027 189.929 138.282 1.00 128.58 ? 61  PHE D CD2 1 
ATOM 5451 C CE1 . PHE D 1 61  ? 153.628 187.573 137.914 1.00 124.22 ? 61  PHE D CE1 1 
ATOM 5452 C CE2 . PHE D 1 61  ? 155.506 188.962 137.410 1.00 129.54 ? 61  PHE D CE2 1 
ATOM 5453 C CZ  . PHE D 1 61  ? 154.811 187.782 137.237 1.00 127.31 ? 61  PHE D CZ  1 
ATOM 5454 N N   . TRP D 1 62  ? 150.250 190.392 139.703 1.00 136.53 ? 62  TRP D N   1 
ATOM 5455 C CA  . TRP D 1 62  ? 149.030 189.648 139.288 1.00 163.42 ? 62  TRP D CA  1 
ATOM 5456 C C   . TRP D 1 62  ? 147.915 190.635 138.914 1.00 177.06 ? 62  TRP D C   1 
ATOM 5457 O O   . TRP D 1 62  ? 146.880 190.166 138.402 1.00 182.97 ? 62  TRP D O   1 
ATOM 5458 C CB  . TRP D 1 62  ? 148.607 188.630 140.356 1.00 179.89 ? 62  TRP D CB  1 
ATOM 5459 C CG  . TRP D 1 62  ? 149.703 187.658 140.657 1.00 193.85 ? 62  TRP D CG  1 
ATOM 5460 C CD1 . TRP D 1 62  ? 150.395 187.526 141.827 1.00 217.24 ? 62  TRP D CD1 1 
ATOM 5461 C CD2 . TRP D 1 62  ? 150.294 186.724 139.738 1.00 201.38 ? 62  TRP D CD2 1 
ATOM 5462 N NE1 . TRP D 1 62  ? 151.367 186.570 141.704 1.00 228.22 ? 62  TRP D NE1 1 
ATOM 5463 C CE2 . TRP D 1 62  ? 151.324 186.055 140.435 1.00 221.24 ? 62  TRP D CE2 1 
ATOM 5464 C CE3 . TRP D 1 62  ? 150.051 186.388 138.402 1.00 207.62 ? 62  TRP D CE3 1 
ATOM 5465 C CZ2 . TRP D 1 62  ? 152.104 185.065 139.836 1.00 226.54 ? 62  TRP D CZ2 1 
ATOM 5466 C CZ3 . TRP D 1 62  ? 150.817 185.406 137.814 1.00 223.18 ? 62  TRP D CZ3 1 
ATOM 5467 C CH2 . TRP D 1 62  ? 151.826 184.749 138.525 1.00 224.62 ? 62  TRP D CH2 1 
ATOM 5468 N N   . SER D 1 63  ? 148.118 191.945 139.122 1.00 185.80 ? 63  SER D N   1 
ATOM 5469 C CA  . SER D 1 63  ? 147.308 193.022 138.488 1.00 200.21 ? 63  SER D CA  1 
ATOM 5470 C C   . SER D 1 63  ? 147.601 193.071 136.981 1.00 207.80 ? 63  SER D C   1 
ATOM 5471 O O   . SER D 1 63  ? 148.620 192.494 136.548 1.00 223.25 ? 63  SER D O   1 
ATOM 5472 C CB  . SER D 1 63  ? 147.526 194.367 139.141 1.00 212.83 ? 63  SER D CB  1 
ATOM 5473 O OG  . SER D 1 63  ? 146.755 195.372 138.497 1.00 216.04 ? 63  SER D OG  1 
ATOM 5474 N N   . GLY D 1 64  ? 146.735 193.750 136.221 1.00 213.39 ? 64  GLY D N   1 
ATOM 5475 C CA  . GLY D 1 64  ? 146.682 193.716 134.744 1.00 222.78 ? 64  GLY D CA  1 
ATOM 5476 C C   . GLY D 1 64  ? 148.016 194.016 134.076 1.00 227.45 ? 64  GLY D C   1 
ATOM 5477 O O   . GLY D 1 64  ? 148.375 193.282 133.129 1.00 230.41 ? 64  GLY D O   1 
ATOM 5478 N N   . ALA D 1 65  ? 148.725 195.047 134.549 1.00 221.41 ? 65  ALA D N   1 
ATOM 5479 C CA  . ALA D 1 65  ? 149.951 195.618 133.935 1.00 226.43 ? 65  ALA D CA  1 
ATOM 5480 C C   . ALA D 1 65  ? 150.923 194.507 133.503 1.00 237.15 ? 65  ALA D C   1 
ATOM 5481 O O   . ALA D 1 65  ? 151.163 193.576 134.303 1.00 250.64 ? 65  ALA D O   1 
ATOM 5482 C CB  . ALA D 1 65  ? 150.606 196.573 134.903 1.00 230.34 ? 65  ALA D CB  1 
ATOM 5483 N N   . GLU D 1 66  ? 151.463 194.620 132.283 1.00 235.34 ? 66  GLU D N   1 
ATOM 5484 C CA  . GLU D 1 66  ? 152.378 193.636 131.632 1.00 232.92 ? 66  GLU D CA  1 
ATOM 5485 C C   . GLU D 1 66  ? 153.727 193.570 132.369 1.00 210.65 ? 66  GLU D C   1 
ATOM 5486 O O   . GLU D 1 66  ? 154.093 194.558 133.061 1.00 206.51 ? 66  GLU D O   1 
ATOM 5487 C CB  . GLU D 1 66  ? 152.635 194.042 130.177 1.00 257.19 ? 66  GLU D CB  1 
ATOM 5488 C CG  . GLU D 1 66  ? 153.627 195.185 130.084 1.00 277.73 ? 66  GLU D CG  1 
ATOM 5489 C CD  . GLU D 1 66  ? 153.931 195.820 128.742 1.00 299.08 ? 66  GLU D CD  1 
ATOM 5490 O OE1 . GLU D 1 66  ? 153.574 195.234 127.702 1.00 307.96 ? 66  GLU D OE1 1 
ATOM 5491 O OE2 . GLU D 1 66  ? 154.571 196.896 128.753 1.00 312.26 ? 66  GLU D OE2 1 
ATOM 5492 N N   . LEU D 1 67  ? 154.471 192.476 132.163 1.00 188.66 ? 67  LEU D N   1 
ATOM 5493 C CA  . LEU D 1 67  ? 155.850 192.277 132.690 1.00 178.03 ? 67  LEU D CA  1 
ATOM 5494 C C   . LEU D 1 67  ? 156.717 193.500 132.366 1.00 177.04 ? 67  LEU D C   1 
ATOM 5495 O O   . LEU D 1 67  ? 157.308 194.065 133.313 1.00 189.12 ? 67  LEU D O   1 
ATOM 5496 C CB  . LEU D 1 67  ? 156.459 191.000 132.099 1.00 168.52 ? 67  LEU D CB  1 
ATOM 5497 C CG  . LEU D 1 67  ? 155.885 189.690 132.634 1.00 178.83 ? 67  LEU D CG  1 
ATOM 5498 C CD1 . LEU D 1 67  ? 156.650 188.494 132.080 1.00 186.81 ? 67  LEU D CD1 1 
ATOM 5499 C CD2 . LEU D 1 67  ? 155.895 189.669 134.159 1.00 188.65 ? 67  LEU D CD2 1 
ATOM 5500 N N   . ASN D 1 68  ? 156.773 193.906 131.093 1.00 174.62 ? 68  ASN D N   1 
ATOM 5501 C CA  . ASN D 1 68  ? 157.641 195.024 130.631 1.00 179.03 ? 68  ASN D CA  1 
ATOM 5502 C C   . ASN D 1 68  ? 157.365 196.256 131.507 1.00 176.30 ? 68  ASN D C   1 
ATOM 5503 O O   . ASN D 1 68  ? 158.338 196.767 132.091 1.00 177.39 ? 68  ASN D O   1 
ATOM 5504 C CB  . ASN D 1 68  ? 157.503 195.292 129.129 1.00 193.84 ? 68  ASN D CB  1 
ATOM 5505 C CG  . ASN D 1 68  ? 158.485 196.322 128.602 1.00 210.77 ? 68  ASN D CG  1 
ATOM 5506 O OD1 . ASN D 1 68  ? 159.357 196.808 129.324 1.00 206.65 ? 68  ASN D OD1 1 
ATOM 5507 N ND2 . ASN D 1 68  ? 158.355 196.663 127.330 1.00 218.14 ? 68  ASN D ND2 1 
ATOM 5508 N N   . THR D 1 69  ? 156.104 196.689 131.624 1.00 180.20 ? 69  THR D N   1 
ATOM 5509 C CA  . THR D 1 69  ? 155.658 197.805 132.505 1.00 186.14 ? 69  THR D CA  1 
ATOM 5510 C C   . THR D 1 69  ? 156.315 197.651 133.883 1.00 179.16 ? 69  THR D C   1 
ATOM 5511 O O   . THR D 1 69  ? 157.093 198.552 134.273 1.00 169.81 ? 69  THR D O   1 
ATOM 5512 C CB  . THR D 1 69  ? 154.128 197.874 132.626 1.00 193.68 ? 69  THR D CB  1 
ATOM 5513 O OG1 . THR D 1 69  ? 153.574 198.087 131.328 1.00 209.34 ? 69  THR D OG1 1 
ATOM 5514 C CG2 . THR D 1 69  ? 153.649 198.977 133.545 1.00 192.88 ? 69  THR D CG2 1 
ATOM 5515 N N   . LEU D 1 70  ? 156.034 196.534 134.567 1.00 163.88 ? 70  LEU D N   1 
ATOM 5516 C CA  . LEU D 1 70  ? 156.559 196.242 135.928 1.00 149.52 ? 70  LEU D CA  1 
ATOM 5517 C C   . LEU D 1 70  ? 158.082 196.413 135.914 1.00 146.60 ? 70  LEU D C   1 
ATOM 5518 O O   . LEU D 1 70  ? 158.574 197.224 136.720 1.00 161.26 ? 70  LEU D O   1 
ATOM 5519 C CB  . LEU D 1 70  ? 156.149 194.833 136.367 1.00 151.42 ? 70  LEU D CB  1 
ATOM 5520 C CG  . LEU D 1 70  ? 154.648 194.614 136.576 1.00 161.95 ? 70  LEU D CG  1 
ATOM 5521 C CD1 . LEU D 1 70  ? 154.325 193.131 136.704 1.00 160.77 ? 70  LEU D CD1 1 
ATOM 5522 C CD2 . LEU D 1 70  ? 154.140 195.378 137.794 1.00 160.75 ? 70  LEU D CD2 1 
ATOM 5523 N N   . TYR D 1 71  ? 158.788 195.750 134.989 1.00 139.98 ? 71  TYR D N   1 
ATOM 5524 C CA  . TYR D 1 71  ? 160.271 195.820 134.878 1.00 145.20 ? 71  TYR D CA  1 
ATOM 5525 C C   . TYR D 1 71  ? 160.718 197.285 134.823 1.00 155.50 ? 71  TYR D C   1 
ATOM 5526 O O   . TYR D 1 71  ? 161.686 197.621 135.527 1.00 154.90 ? 71  TYR D O   1 
ATOM 5527 C CB  . TYR D 1 71  ? 160.828 195.057 133.671 1.00 148.58 ? 71  TYR D CB  1 
ATOM 5528 C CG  . TYR D 1 71  ? 162.333 194.940 133.691 1.00 151.10 ? 71  TYR D CG  1 
ATOM 5529 C CD1 . TYR D 1 71  ? 163.143 195.891 133.084 1.00 152.61 ? 71  TYR D CD1 1 
ATOM 5530 C CD2 . TYR D 1 71  ? 162.952 193.897 134.361 1.00 154.69 ? 71  TYR D CD2 1 
ATOM 5531 C CE1 . TYR D 1 71  ? 164.526 195.799 133.128 1.00 162.20 ? 71  TYR D CE1 1 
ATOM 5532 C CE2 . TYR D 1 71  ? 164.333 193.789 134.415 1.00 163.49 ? 71  TYR D CE2 1 
ATOM 5533 C CZ  . TYR D 1 71  ? 165.125 194.745 133.800 1.00 172.87 ? 71  TYR D CZ  1 
ATOM 5534 O OH  . TYR D 1 71  ? 166.487 194.638 133.862 1.00 174.34 ? 71  TYR D OH  1 
ATOM 5535 N N   . ASN D 1 72  ? 160.019 198.127 134.051 1.00 179.96 ? 72  ASN D N   1 
ATOM 5536 C CA  . ASN D 1 72  ? 160.349 199.571 133.899 1.00 202.34 ? 72  ASN D CA  1 
ATOM 5537 C C   . ASN D 1 72  ? 160.437 200.187 135.301 1.00 203.73 ? 72  ASN D C   1 
ATOM 5538 O O   . ASN D 1 72  ? 161.525 200.680 135.664 1.00 197.43 ? 72  ASN D O   1 
ATOM 5539 C CB  . ASN D 1 72  ? 159.341 200.348 133.041 1.00 215.77 ? 72  ASN D CB  1 
ATOM 5540 C CG  . ASN D 1 72  ? 159.025 199.714 131.700 1.00 222.00 ? 72  ASN D CG  1 
ATOM 5541 O OD1 . ASN D 1 72  ? 157.981 199.993 131.116 1.00 226.03 ? 72  ASN D OD1 1 
ATOM 5542 N ND2 . ASN D 1 72  ? 159.910 198.865 131.197 1.00 215.72 ? 72  ASN D ND2 1 
ATOM 5543 N N   . ASN D 1 73  ? 159.354 200.069 136.075 1.00 197.68 ? 73  ASN D N   1 
ATOM 5544 C CA  . ASN D 1 73  ? 159.182 200.714 137.406 1.00 199.66 ? 73  ASN D CA  1 
ATOM 5545 C C   . ASN D 1 73  ? 160.333 200.284 138.324 1.00 193.66 ? 73  ASN D C   1 
ATOM 5546 O O   . ASN D 1 73  ? 161.041 201.175 138.842 1.00 199.01 ? 73  ASN D O   1 
ATOM 5547 C CB  . ASN D 1 73  ? 157.813 200.392 138.018 1.00 202.17 ? 73  ASN D CB  1 
ATOM 5548 C CG  . ASN D 1 73  ? 156.667 200.594 137.048 1.00 212.56 ? 73  ASN D CG  1 
ATOM 5549 O OD1 . ASN D 1 73  ? 156.865 201.079 135.933 1.00 217.11 ? 73  ASN D OD1 1 
ATOM 5550 N ND2 . ASN D 1 73  ? 155.470 200.201 137.454 1.00 216.47 ? 73  ASN D ND2 1 
ATOM 5551 N N   . ALA D 1 74  ? 160.533 198.970 138.476 1.00 178.20 ? 74  ALA D N   1 
ATOM 5552 C CA  . ALA D 1 74  ? 161.591 198.354 139.315 1.00 171.16 ? 74  ALA D CA  1 
ATOM 5553 C C   . ALA D 1 74  ? 162.954 198.974 138.976 1.00 178.76 ? 74  ALA D C   1 
ATOM 5554 O O   . ALA D 1 74  ? 163.639 199.434 139.910 1.00 183.73 ? 74  ALA D O   1 
ATOM 5555 C CB  . ALA D 1 74  ? 161.600 196.856 139.130 1.00 166.74 ? 74  ALA D CB  1 
ATOM 5556 N N   . GLN D 1 75  ? 163.320 199.009 137.691 1.00 199.30 ? 75  GLN D N   1 
ATOM 5557 C CA  . GLN D 1 75  ? 164.582 199.633 137.205 1.00 213.93 ? 75  GLN D CA  1 
ATOM 5558 C C   . GLN D 1 75  ? 164.650 201.081 137.710 1.00 214.78 ? 75  GLN D C   1 
ATOM 5559 O O   . GLN D 1 75  ? 165.731 201.476 138.186 1.00 199.82 ? 75  GLN D O   1 
ATOM 5560 C CB  . GLN D 1 75  ? 164.682 199.564 135.679 1.00 233.05 ? 75  GLN D CB  1 
ATOM 5561 C CG  . GLN D 1 75  ? 166.082 199.824 135.140 1.00 248.81 ? 75  GLN D CG  1 
ATOM 5562 C CD  . GLN D 1 75  ? 166.102 199.950 133.635 1.00 267.79 ? 75  GLN D CD  1 
ATOM 5563 O OE1 . GLN D 1 75  ? 165.167 199.553 132.941 1.00 274.46 ? 75  GLN D OE1 1 
ATOM 5564 N NE2 . GLN D 1 75  ? 167.184 200.508 133.114 1.00 273.66 ? 75  GLN D NE2 1 
ATOM 5565 N N   . LEU D 1 76  ? 163.530 201.816 137.660 1.00 227.11 ? 76  LEU D N   1 
ATOM 5566 C CA  . LEU D 1 76  ? 163.445 203.237 138.108 1.00 246.54 ? 76  LEU D CA  1 
ATOM 5567 C C   . LEU D 1 76  ? 163.720 203.323 139.616 1.00 249.00 ? 76  LEU D C   1 
ATOM 5568 O O   . LEU D 1 76  ? 164.532 204.187 140.009 1.00 244.24 ? 76  LEU D O   1 
ATOM 5569 C CB  . LEU D 1 76  ? 162.073 203.838 137.775 1.00 265.17 ? 76  LEU D CB  1 
ATOM 5570 C CG  . LEU D 1 76  ? 161.688 203.881 136.295 1.00 281.05 ? 76  LEU D CG  1 
ATOM 5571 C CD1 . LEU D 1 76  ? 160.249 204.348 136.118 1.00 283.29 ? 76  LEU D CD1 1 
ATOM 5572 C CD2 . LEU D 1 76  ? 162.640 204.774 135.513 1.00 285.39 ? 76  LEU D CD2 1 
ATOM 5573 N N   . ASN D 1 77  ? 163.083 202.466 140.424 1.00 251.05 ? 77  ASN D N   1 
ATOM 5574 C CA  . ASN D 1 77  ? 163.191 202.496 141.911 1.00 253.64 ? 77  ASN D CA  1 
ATOM 5575 C C   . ASN D 1 77  ? 164.619 202.116 142.330 1.00 259.75 ? 77  ASN D C   1 
ATOM 5576 O O   . ASN D 1 77  ? 165.129 201.089 141.839 1.00 275.14 ? 77  ASN D O   1 
ATOM 5577 C CB  . ASN D 1 77  ? 162.162 201.584 142.594 1.00 250.34 ? 77  ASN D CB  1 
ATOM 5578 C CG  . ASN D 1 77  ? 162.218 201.634 144.109 1.00 250.92 ? 77  ASN D CG  1 
ATOM 5579 O OD1 . ASN D 1 77  ? 162.858 202.511 144.687 1.00 250.12 ? 77  ASN D OD1 1 
ATOM 5580 N ND2 . ASN D 1 77  ? 161.550 200.698 144.765 1.00 250.79 ? 77  ASN D ND2 1 
ATOM 5581 N N   . SER D 1 78  ? 165.220 202.915 143.218 1.00 257.16 ? 78  SER D N   1 
ATOM 5582 C CA  . SER D 1 78  ? 166.536 202.653 143.865 1.00 256.16 ? 78  SER D CA  1 
ATOM 5583 C C   . SER D 1 78  ? 166.343 201.953 145.220 1.00 250.88 ? 78  SER D C   1 
ATOM 5584 O O   . SER D 1 78  ? 167.361 201.537 145.813 1.00 242.18 ? 78  SER D O   1 
ATOM 5585 C CB  . SER D 1 78  ? 167.320 203.932 144.015 1.00 258.31 ? 78  SER D CB  1 
ATOM 5586 O OG  . SER D 1 78  ? 167.527 204.548 142.752 1.00 258.42 ? 78  SER D OG  1 
ATOM 5587 N N   . LYS D 1 79  ? 165.093 201.836 145.687 1.00 246.03 ? 79  LYS D N   1 
ATOM 5588 C CA  . LYS D 1 79  ? 164.698 201.174 146.963 1.00 241.63 ? 79  LYS D CA  1 
ATOM 5589 C C   . LYS D 1 79  ? 164.215 199.737 146.714 1.00 219.99 ? 79  LYS D C   1 
ATOM 5590 O O   . LYS D 1 79  ? 163.590 199.170 147.637 1.00 214.18 ? 79  LYS D O   1 
ATOM 5591 C CB  . LYS D 1 79  ? 163.602 201.986 147.665 1.00 265.96 ? 79  LYS D CB  1 
ATOM 5592 C CG  . LYS D 1 79  ? 163.857 203.484 147.794 1.00 281.78 ? 79  LYS D CG  1 
ATOM 5593 C CD  . LYS D 1 79  ? 165.010 203.848 148.715 1.00 291.85 ? 79  LYS D CD  1 
ATOM 5594 C CE  . LYS D 1 79  ? 166.369 203.831 148.047 1.00 298.54 ? 79  LYS D CE  1 
ATOM 5595 N NZ  . LYS D 1 79  ? 167.356 204.637 148.804 1.00 300.09 ? 79  LYS D NZ  1 
ATOM 5596 N N   . ARG D 1 80  ? 164.499 199.158 145.538 1.00 201.95 ? 80  ARG D N   1 
ATOM 5597 C CA  . ARG D 1 80  ? 164.231 197.726 145.224 1.00 183.38 ? 80  ARG D CA  1 
ATOM 5598 C C   . ARG D 1 80  ? 164.659 196.863 146.414 1.00 171.99 ? 80  ARG D C   1 
ATOM 5599 O O   . ARG D 1 80  ? 165.840 196.952 146.816 1.00 154.90 ? 80  ARG D O   1 
ATOM 5600 C CB  . ARG D 1 80  ? 164.998 197.265 143.982 1.00 182.37 ? 80  ARG D CB  1 
ATOM 5601 C CG  . ARG D 1 80  ? 164.454 197.805 142.669 1.00 183.01 ? 80  ARG D CG  1 
ATOM 5602 C CD  . ARG D 1 80  ? 165.039 197.058 141.490 1.00 173.48 ? 80  ARG D CD  1 
ATOM 5603 N NE  . ARG D 1 80  ? 166.497 197.019 141.534 1.00 171.43 ? 80  ARG D NE  1 
ATOM 5604 C CZ  . ARG D 1 80  ? 167.333 197.897 140.977 1.00 175.66 ? 80  ARG D CZ  1 
ATOM 5605 N NH1 . ARG D 1 80  ? 168.639 197.723 141.108 1.00 177.16 ? 80  ARG D NH1 1 
ATOM 5606 N NH2 . ARG D 1 80  ? 166.888 198.942 140.296 1.00 180.00 ? 80  ARG D NH2 1 
ATOM 5607 N N   . SER D 1 81  ? 163.722 196.082 146.955 1.00 162.04 ? 81  SER D N   1 
ATOM 5608 C CA  . SER D 1 81  ? 163.919 195.175 148.113 1.00 150.59 ? 81  SER D CA  1 
ATOM 5609 C C   . SER D 1 81  ? 162.993 193.962 147.982 1.00 128.05 ? 81  SER D C   1 
ATOM 5610 O O   . SER D 1 81  ? 161.844 194.144 147.529 1.00 115.79 ? 81  SER D O   1 
ATOM 5611 C CB  . SER D 1 81  ? 163.665 195.909 149.407 1.00 172.97 ? 81  SER D CB  1 
ATOM 5612 O OG  . SER D 1 81  ? 162.307 196.330 149.497 1.00 178.23 ? 81  SER D OG  1 
ATOM 5613 N N   . GLY D 1 82  ? 163.467 192.784 148.394 1.00 123.17 ? 82  GLY D N   1 
ATOM 5614 C CA  . GLY D 1 82  ? 162.645 191.561 148.500 1.00 128.26 ? 82  GLY D CA  1 
ATOM 5615 C C   . GLY D 1 82  ? 162.217 191.073 147.133 1.00 116.80 ? 82  GLY D C   1 
ATOM 5616 O O   . GLY D 1 82  ? 163.063 191.104 146.223 1.00 126.86 ? 82  GLY D O   1 
ATOM 5617 N N   . LEU D 1 83  ? 160.954 190.661 146.972 1.00 110.76 ? 83  LEU D N   1 
ATOM 5618 C CA  . LEU D 1 83  ? 160.455 190.123 145.680 1.00 94.82  ? 83  LEU D CA  1 
ATOM 5619 C C   . LEU D 1 83  ? 160.817 191.098 144.564 1.00 94.13  ? 83  LEU D C   1 
ATOM 5620 O O   . LEU D 1 83  ? 161.429 190.623 143.601 1.00 97.41  ? 83  LEU D O   1 
ATOM 5621 C CB  . LEU D 1 83  ? 158.953 189.847 145.715 1.00 85.40  ? 83  LEU D CB  1 
ATOM 5622 C CG  . LEU D 1 83  ? 158.573 188.529 146.388 1.00 98.73  ? 83  LEU D CG  1 
ATOM 5623 C CD1 . LEU D 1 83  ? 157.073 188.318 146.327 1.00 116.27 ? 83  LEU D CD1 1 
ATOM 5624 C CD2 . LEU D 1 83  ? 159.293 187.336 145.778 1.00 94.67  ? 83  LEU D CD2 1 
ATOM 5625 N N   . GLU D 1 84  ? 160.550 192.399 144.718 1.00 94.14  ? 84  GLU D N   1 
ATOM 5626 C CA  . GLU D 1 84  ? 160.789 193.379 143.625 1.00 105.54 ? 84  GLU D CA  1 
ATOM 5627 C C   . GLU D 1 84  ? 162.234 193.255 143.111 1.00 102.29 ? 84  GLU D C   1 
ATOM 5628 O O   . GLU D 1 84  ? 162.395 193.232 141.884 1.00 120.25 ? 84  GLU D O   1 
ATOM 5629 C CB  . GLU D 1 84  ? 160.460 194.818 144.018 1.00 124.65 ? 84  GLU D CB  1 
ATOM 5630 C CG  . GLU D 1 84  ? 160.568 195.782 142.840 1.00 140.58 ? 84  GLU D CG  1 
ATOM 5631 C CD  . GLU D 1 84  ? 159.661 197.005 142.836 1.00 167.31 ? 84  GLU D CD  1 
ATOM 5632 O OE1 . GLU D 1 84  ? 159.404 197.539 141.728 1.00 179.34 ? 84  GLU D OE1 1 
ATOM 5633 O OE2 . GLU D 1 84  ? 159.224 197.436 143.927 1.00 181.66 ? 84  GLU D OE2 1 
ATOM 5634 N N   . ASP D 1 85  ? 163.240 193.142 143.978 1.00 100.15 ? 85  ASP D N   1 
ATOM 5635 C CA  . ASP D 1 85  ? 164.652 192.978 143.537 1.00 106.61 ? 85  ASP D CA  1 
ATOM 5636 C C   . ASP D 1 85  ? 164.837 191.570 142.964 1.00 96.91  ? 85  ASP D C   1 
ATOM 5637 O O   . ASP D 1 85  ? 165.553 191.456 141.962 1.00 119.21 ? 85  ASP D O   1 
ATOM 5638 C CB  . ASP D 1 85  ? 165.667 193.256 144.652 1.00 134.91 ? 85  ASP D CB  1 
ATOM 5639 C CG  . ASP D 1 85  ? 167.130 193.249 144.218 1.00 157.14 ? 85  ASP D CG  1 
ATOM 5640 O OD1 . ASP D 1 85  ? 167.400 193.334 142.999 1.00 158.24 ? 85  ASP D OD1 1 
ATOM 5641 O OD2 . ASP D 1 85  ? 168.002 193.160 145.113 1.00 180.72 ? 85  ASP D OD2 1 
ATOM 5642 N N   . ILE D 1 86  ? 164.220 190.540 143.544 1.00 84.62  ? 86  ILE D N   1 
ATOM 5643 C CA  . ILE D 1 86  ? 164.380 189.137 143.054 1.00 86.47  ? 86  ILE D CA  1 
ATOM 5644 C C   . ILE D 1 86  ? 163.819 189.065 141.629 1.00 95.00  ? 86  ILE D C   1 
ATOM 5645 O O   . ILE D 1 86  ? 164.447 188.396 140.789 1.00 103.75 ? 86  ILE D O   1 
ATOM 5646 C CB  . ILE D 1 86  ? 163.715 188.105 143.987 1.00 88.77  ? 86  ILE D CB  1 
ATOM 5647 C CG1 . ILE D 1 86  ? 164.317 188.129 145.390 1.00 94.04  ? 86  ILE D CG1 1 
ATOM 5648 C CG2 . ILE D 1 86  ? 163.779 186.702 143.402 1.00 92.45  ? 86  ILE D CG2 1 
ATOM 5649 C CD1 . ILE D 1 86  ? 163.592 187.247 146.376 1.00 90.95  ? 86  ILE D CD1 1 
ATOM 5650 N N   . PHE D 1 87  ? 162.698 189.746 141.375 1.00 98.29  ? 87  PHE D N   1 
ATOM 5651 C CA  . PHE D 1 87  ? 162.059 189.886 140.038 1.00 101.74 ? 87  PHE D CA  1 
ATOM 5652 C C   . PHE D 1 87  ? 162.999 190.650 139.094 1.00 93.74  ? 87  PHE D C   1 
ATOM 5653 O O   . PHE D 1 87  ? 163.249 190.141 137.988 1.00 105.42 ? 87  PHE D O   1 
ATOM 5654 C CB  . PHE D 1 87  ? 160.687 190.553 140.167 1.00 106.29 ? 87  PHE D CB  1 
ATOM 5655 C CG  . PHE D 1 87  ? 160.096 191.120 138.902 1.00 114.64 ? 87  PHE D CG  1 
ATOM 5656 C CD1 . PHE D 1 87  ? 160.376 192.421 138.500 1.00 110.45 ? 87  PHE D CD1 1 
ATOM 5657 C CD2 . PHE D 1 87  ? 159.193 190.373 138.158 1.00 120.48 ? 87  PHE D CD2 1 
ATOM 5658 C CE1 . PHE D 1 87  ? 159.808 192.941 137.347 1.00 119.43 ? 87  PHE D CE1 1 
ATOM 5659 C CE2 . PHE D 1 87  ? 158.620 190.894 137.008 1.00 124.28 ? 87  PHE D CE2 1 
ATOM 5660 C CZ  . PHE D 1 87  ? 158.929 192.178 136.607 1.00 129.08 ? 87  PHE D CZ  1 
ATOM 5661 N N   . TYR D 1 88  ? 163.496 191.820 139.487 1.00 84.19  ? 88  TYR D N   1 
ATOM 5662 C CA  . TYR D 1 88  ? 164.369 192.633 138.608 1.00 98.48  ? 88  TYR D CA  1 
ATOM 5663 C C   . TYR D 1 88  ? 165.565 191.785 138.176 1.00 99.18  ? 88  TYR D C   1 
ATOM 5664 O O   . TYR D 1 88  ? 165.883 191.808 136.979 1.00 116.16 ? 88  TYR D O   1 
ATOM 5665 C CB  . TYR D 1 88  ? 164.868 193.921 139.259 1.00 111.01 ? 88  TYR D CB  1 
ATOM 5666 C CG  . TYR D 1 88  ? 165.881 194.663 138.422 1.00 122.76 ? 88  TYR D CG  1 
ATOM 5667 C CD1 . TYR D 1 88  ? 165.477 195.536 137.422 1.00 135.35 ? 88  TYR D CD1 1 
ATOM 5668 C CD2 . TYR D 1 88  ? 167.242 194.468 138.604 1.00 133.62 ? 88  TYR D CD2 1 
ATOM 5669 C CE1 . TYR D 1 88  ? 166.396 196.219 136.641 1.00 158.68 ? 88  TYR D CE1 1 
ATOM 5670 C CE2 . TYR D 1 88  ? 168.175 195.146 137.835 1.00 157.74 ? 88  TYR D CE2 1 
ATOM 5671 C CZ  . TYR D 1 88  ? 167.752 196.020 136.845 1.00 167.84 ? 88  TYR D CZ  1 
ATOM 5672 O OH  . TYR D 1 88  ? 168.669 196.686 136.082 1.00 170.39 ? 88  TYR D OH  1 
ATOM 5673 N N   . GLN D 1 89  ? 166.210 191.091 139.113 1.00 103.57 ? 89  GLN D N   1 
ATOM 5674 C CA  . GLN D 1 89  ? 167.419 190.278 138.828 1.00 126.20 ? 89  GLN D CA  1 
ATOM 5675 C C   . GLN D 1 89  ? 167.042 189.125 137.893 1.00 119.56 ? 89  GLN D C   1 
ATOM 5676 O O   . GLN D 1 89  ? 167.844 188.827 136.991 1.00 122.18 ? 89  GLN D O   1 
ATOM 5677 C CB  . GLN D 1 89  ? 168.062 189.777 140.126 1.00 148.31 ? 89  GLN D CB  1 
ATOM 5678 C CG  . GLN D 1 89  ? 168.655 190.886 140.988 1.00 159.06 ? 89  GLN D CG  1 
ATOM 5679 C CD  . GLN D 1 89  ? 169.745 191.662 140.286 1.00 183.14 ? 89  GLN D CD  1 
ATOM 5680 O OE1 . GLN D 1 89  ? 170.294 191.225 139.276 1.00 188.06 ? 89  GLN D OE1 1 
ATOM 5681 N NE2 . GLN D 1 89  ? 170.074 192.825 140.825 1.00 197.33 ? 89  GLN D NE2 1 
ATOM 5682 N N   . GLY D 1 90  ? 165.868 188.520 138.101 1.00 115.36 ? 90  GLY D N   1 
ATOM 5683 C CA  . GLY D 1 90  ? 165.313 187.446 137.256 1.00 115.39 ? 90  GLY D CA  1 
ATOM 5684 C C   . GLY D 1 90  ? 165.131 187.899 135.819 1.00 118.99 ? 90  GLY D C   1 
ATOM 5685 O O   . GLY D 1 90  ? 165.794 187.328 134.938 1.00 126.50 ? 90  GLY D O   1 
ATOM 5686 N N   . LEU D 1 91  ? 164.264 188.889 135.582 1.00 123.32 ? 91  LEU D N   1 
ATOM 5687 C CA  . LEU D 1 91  ? 163.951 189.388 134.214 1.00 124.49 ? 91  LEU D CA  1 
ATOM 5688 C C   . LEU D 1 91  ? 165.206 190.007 133.590 1.00 125.98 ? 91  LEU D C   1 
ATOM 5689 O O   . LEU D 1 91  ? 165.412 189.777 132.386 1.00 151.64 ? 91  LEU D O   1 
ATOM 5690 C CB  . LEU D 1 91  ? 162.791 190.386 134.232 1.00 123.10 ? 91  LEU D CB  1 
ATOM 5691 C CG  . LEU D 1 91  ? 161.406 189.751 134.136 1.00 134.27 ? 91  LEU D CG  1 
ATOM 5692 C CD1 . LEU D 1 91  ? 161.099 188.950 135.394 1.00 139.25 ? 91  LEU D CD1 1 
ATOM 5693 C CD2 . LEU D 1 91  ? 160.336 190.807 133.890 1.00 145.54 ? 91  LEU D CD2 1 
ATOM 5694 N N   . SER D 1 92  ? 166.022 190.732 134.361 1.00 117.00 ? 92  SER D N   1 
ATOM 5695 C CA  . SER D 1 92  ? 167.295 191.307 133.861 1.00 125.41 ? 92  SER D CA  1 
ATOM 5696 C C   . SER D 1 92  ? 168.060 190.214 133.113 1.00 130.60 ? 92  SER D C   1 
ATOM 5697 O O   . SER D 1 92  ? 168.510 190.496 131.988 1.00 150.39 ? 92  SER D O   1 
ATOM 5698 C CB  . SER D 1 92  ? 168.129 191.924 134.952 1.00 145.43 ? 92  SER D CB  1 
ATOM 5699 O OG  . SER D 1 92  ? 169.323 192.489 134.421 1.00 154.10 ? 92  SER D OG  1 
ATOM 5700 N N   . GLU D 1 93  ? 168.151 189.008 133.686 1.00 121.02 ? 93  GLU D N   1 
ATOM 5701 C CA  . GLU D 1 93  ? 168.804 187.844 133.030 1.00 125.99 ? 93  GLU D CA  1 
ATOM 5702 C C   . GLU D 1 93  ? 168.062 187.530 131.732 1.00 134.10 ? 93  GLU D C   1 
ATOM 5703 O O   . GLU D 1 93  ? 168.730 187.473 130.684 1.00 149.87 ? 93  GLU D O   1 
ATOM 5704 C CB  . GLU D 1 93  ? 168.837 186.626 133.951 1.00 128.25 ? 93  GLU D CB  1 
ATOM 5705 C CG  . GLU D 1 93  ? 169.535 185.402 133.376 1.00 140.63 ? 93  GLU D CG  1 
ATOM 5706 C CD  . GLU D 1 93  ? 171.030 185.533 133.111 1.00 170.33 ? 93  GLU D CD  1 
ATOM 5707 O OE1 . GLU D 1 93  ? 171.616 184.550 132.601 1.00 181.69 ? 93  GLU D OE1 1 
ATOM 5708 O OE2 . GLU D 1 93  ? 171.613 186.608 133.407 1.00 175.61 ? 93  GLU D OE2 1 
ATOM 5709 N N   . PHE D 1 94  ? 166.739 187.368 131.806 1.00 128.99 ? 94  PHE D N   1 
ATOM 5710 C CA  . PHE D 1 94  ? 165.855 186.973 130.674 1.00 131.02 ? 94  PHE D CA  1 
ATOM 5711 C C   . PHE D 1 94  ? 166.017 187.963 129.511 1.00 126.61 ? 94  PHE D C   1 
ATOM 5712 O O   . PHE D 1 94  ? 166.264 187.504 128.388 1.00 139.73 ? 94  PHE D O   1 
ATOM 5713 C CB  . PHE D 1 94  ? 164.411 186.846 131.166 1.00 135.96 ? 94  PHE D CB  1 
ATOM 5714 C CG  . PHE D 1 94  ? 163.384 186.476 130.130 1.00 135.15 ? 94  PHE D CG  1 
ATOM 5715 C CD1 . PHE D 1 94  ? 163.061 185.147 129.896 1.00 131.67 ? 94  PHE D CD1 1 
ATOM 5716 C CD2 . PHE D 1 94  ? 162.707 187.462 129.427 1.00 140.08 ? 94  PHE D CD2 1 
ATOM 5717 C CE1 . PHE D 1 94  ? 162.100 184.811 128.955 1.00 139.54 ? 94  PHE D CE1 1 
ATOM 5718 C CE2 . PHE D 1 94  ? 161.740 187.124 128.494 1.00 153.41 ? 94  PHE D CE2 1 
ATOM 5719 C CZ  . PHE D 1 94  ? 161.440 185.800 128.259 1.00 155.14 ? 94  PHE D CZ  1 
ATOM 5720 N N   . PHE D 1 95  ? 165.922 189.269 129.768 1.00 134.73 ? 95  PHE D N   1 
ATOM 5721 C CA  . PHE D 1 95  ? 166.103 190.328 128.736 1.00 158.68 ? 95  PHE D CA  1 
ATOM 5722 C C   . PHE D 1 95  ? 167.534 190.278 128.186 1.00 155.91 ? 95  PHE D C   1 
ATOM 5723 O O   . PHE D 1 95  ? 167.693 190.365 126.957 1.00 168.19 ? 95  PHE D O   1 
ATOM 5724 C CB  . PHE D 1 95  ? 165.717 191.708 129.274 1.00 165.35 ? 95  PHE D CB  1 
ATOM 5725 C CG  . PHE D 1 95  ? 164.228 191.859 129.441 1.00 176.24 ? 95  PHE D CG  1 
ATOM 5726 C CD1 . PHE D 1 95  ? 163.404 191.993 128.334 1.00 187.29 ? 95  PHE D CD1 1 
ATOM 5727 C CD2 . PHE D 1 95  ? 163.644 191.802 130.697 1.00 188.22 ? 95  PHE D CD2 1 
ATOM 5728 C CE1 . PHE D 1 95  ? 162.030 192.098 128.480 1.00 196.30 ? 95  PHE D CE1 1 
ATOM 5729 C CE2 . PHE D 1 95  ? 162.270 191.910 130.842 1.00 190.71 ? 95  PHE D CE2 1 
ATOM 5730 C CZ  . PHE D 1 95  ? 161.466 192.061 129.735 1.00 199.72 ? 95  PHE D CZ  1 
ATOM 5731 N N   . LYS D 1 96  ? 168.527 190.088 129.056 1.00 156.47 ? 96  LYS D N   1 
ATOM 5732 C CA  . LYS D 1 96  ? 169.966 190.042 128.680 1.00 165.92 ? 96  LYS D CA  1 
ATOM 5733 C C   . LYS D 1 96  ? 170.220 188.856 127.739 1.00 153.08 ? 96  LYS D C   1 
ATOM 5734 O O   . LYS D 1 96  ? 171.041 189.018 126.814 1.00 163.06 ? 96  LYS D O   1 
ATOM 5735 C CB  . LYS D 1 96  ? 170.836 189.978 129.939 1.00 185.98 ? 96  LYS D CB  1 
ATOM 5736 C CG  . LYS D 1 96  ? 172.326 190.226 129.744 1.00 198.56 ? 96  LYS D CG  1 
ATOM 5737 C CD  . LYS D 1 96  ? 173.044 190.596 131.037 1.00 210.38 ? 96  LYS D CD  1 
ATOM 5738 C CE  . LYS D 1 96  ? 172.653 189.728 132.220 1.00 224.04 ? 96  LYS D CE  1 
ATOM 5739 N NZ  . LYS D 1 96  ? 173.562 189.911 133.376 1.00 228.67 ? 96  LYS D NZ  1 
ATOM 5740 N N   . LEU D 1 97  ? 169.536 187.723 127.941 1.00 137.45 ? 97  LEU D N   1 
ATOM 5741 C CA  . LEU D 1 97  ? 169.671 186.523 127.066 1.00 141.56 ? 97  LEU D CA  1 
ATOM 5742 C C   . LEU D 1 97  ? 168.961 186.769 125.729 1.00 158.67 ? 97  LEU D C   1 
ATOM 5743 O O   . LEU D 1 97  ? 169.652 186.676 124.689 1.00 175.21 ? 97  LEU D O   1 
ATOM 5744 C CB  . LEU D 1 97  ? 169.127 185.275 127.768 1.00 132.96 ? 97  LEU D CB  1 
ATOM 5745 C CG  . LEU D 1 97  ? 170.011 184.712 128.881 1.00 126.07 ? 97  LEU D CG  1 
ATOM 5746 C CD1 . LEU D 1 97  ? 169.432 183.420 129.433 1.00 123.67 ? 97  LEU D CD1 1 
ATOM 5747 C CD2 . LEU D 1 97  ? 171.428 184.481 128.386 1.00 132.53 ? 97  LEU D CD2 1 
ATOM 5748 N N   . LYS D 1 98  ? 167.661 187.088 125.744 1.00 163.05 ? 98  LYS D N   1 
ATOM 5749 C CA  . LYS D 1 98  ? 166.838 187.284 124.514 1.00 177.67 ? 98  LYS D CA  1 
ATOM 5750 C C   . LYS D 1 98  ? 167.615 188.136 123.501 1.00 185.45 ? 98  LYS D C   1 
ATOM 5751 O O   . LYS D 1 98  ? 167.668 187.738 122.321 1.00 200.76 ? 98  LYS D O   1 
ATOM 5752 C CB  . LYS D 1 98  ? 165.482 187.935 124.810 1.00 191.41 ? 98  LYS D CB  1 
ATOM 5753 C CG  . LYS D 1 98  ? 164.406 187.635 123.771 1.00 208.89 ? 98  LYS D CG  1 
ATOM 5754 C CD  . LYS D 1 98  ? 162.993 187.950 124.220 1.00 219.57 ? 98  LYS D CD  1 
ATOM 5755 C CE  . LYS D 1 98  ? 162.778 189.410 124.570 1.00 231.99 ? 98  LYS D CE  1 
ATOM 5756 N NZ  . LYS D 1 98  ? 163.249 190.325 123.501 1.00 228.46 ? 98  LYS D NZ  1 
ATOM 5757 N N   . LYS D 1 99  ? 168.229 189.232 123.962 1.00 185.34 ? 99  LYS D N   1 
ATOM 5758 C CA  . LYS D 1 99  ? 169.068 190.149 123.140 1.00 194.45 ? 99  LYS D CA  1 
ATOM 5759 C C   . LYS D 1 99  ? 170.193 189.367 122.442 1.00 194.82 ? 99  LYS D C   1 
ATOM 5760 O O   . LYS D 1 99  ? 170.563 189.763 121.318 1.00 205.61 ? 99  LYS D O   1 
ATOM 5761 C CB  . LYS D 1 99  ? 169.642 191.279 124.003 1.00 208.33 ? 99  LYS D CB  1 
ATOM 5762 C CG  . LYS D 1 99  ? 170.202 192.464 123.221 1.00 226.45 ? 99  LYS D CG  1 
ATOM 5763 C CD  . LYS D 1 99  ? 171.605 192.911 123.623 1.00 239.03 ? 99  LYS D CD  1 
ATOM 5764 C CE  . LYS D 1 99  ? 172.678 191.835 123.566 1.00 248.80 ? 99  LYS D CE  1 
ATOM 5765 N NZ  . LYS D 1 99  ? 172.821 191.192 122.235 1.00 247.71 ? 99  LYS D NZ  1 
ATOM 5766 N N   . ARG D 1 100 ? 170.714 188.305 123.072 1.00 193.78 ? 100 ARG D N   1 
ATOM 5767 C CA  . ARG D 1 100 ? 171.712 187.366 122.483 1.00 200.72 ? 100 ARG D CA  1 
ATOM 5768 C C   . ARG D 1 100 ? 171.012 186.190 121.777 1.00 189.41 ? 100 ARG D C   1 
ATOM 5769 O O   . ARG D 1 100 ? 171.622 185.104 121.717 1.00 189.06 ? 100 ARG D O   1 
ATOM 5770 C CB  . ARG D 1 100 ? 172.662 186.836 123.566 1.00 217.93 ? 100 ARG D CB  1 
ATOM 5771 C CG  . ARG D 1 100 ? 173.327 187.911 124.412 1.00 231.75 ? 100 ARG D CG  1 
ATOM 5772 C CD  . ARG D 1 100 ? 174.310 187.323 125.411 1.00 235.41 ? 100 ARG D CD  1 
ATOM 5773 N NE  . ARG D 1 100 ? 175.542 186.855 124.782 1.00 238.00 ? 100 ARG D NE  1 
ATOM 5774 C CZ  . ARG D 1 100 ? 176.589 187.616 124.442 1.00 249.04 ? 100 ARG D CZ  1 
ATOM 5775 N NH1 . ARG D 1 100 ? 176.588 188.924 124.655 1.00 253.73 ? 100 ARG D NH1 1 
ATOM 5776 N NH2 . ARG D 1 100 ? 177.645 187.055 123.876 1.00 246.89 ? 100 ARG D NH2 1 
ATOM 5777 N N   . GLN D 1 101 ? 169.798 186.396 121.246 1.00 196.40 ? 101 GLN D N   1 
ATOM 5778 C CA  . GLN D 1 101 ? 169.033 185.428 120.406 1.00 210.18 ? 101 GLN D CA  1 
ATOM 5779 C C   . GLN D 1 101 ? 169.378 183.986 120.807 1.00 194.27 ? 101 GLN D C   1 
ATOM 5780 O O   . GLN D 1 101 ? 169.909 183.237 119.961 1.00 199.99 ? 101 GLN D O   1 
ATOM 5781 C CB  . GLN D 1 101 ? 169.304 185.674 118.916 1.00 232.52 ? 101 GLN D CB  1 
ATOM 5782 C CG  . GLN D 1 101 ? 168.670 186.949 118.362 1.00 248.72 ? 101 GLN D CG  1 
ATOM 5783 C CD  . GLN D 1 101 ? 169.605 188.131 118.236 1.00 268.69 ? 101 GLN D CD  1 
ATOM 5784 O OE1 . GLN D 1 101 ? 170.730 188.137 118.733 1.00 271.08 ? 101 GLN D OE1 1 
ATOM 5785 N NE2 . GLN D 1 101 ? 169.133 189.164 117.557 1.00 276.11 ? 101 GLN D NE2 1 
ATOM 5786 N N   . ALA D 1 102 ? 169.107 183.629 122.065 1.00 176.09 ? 102 ALA D N   1 
ATOM 5787 C CA  . ALA D 1 102 ? 169.286 182.269 122.624 1.00 173.18 ? 102 ALA D CA  1 
ATOM 5788 C C   . ALA D 1 102 ? 167.958 181.517 122.534 1.00 173.95 ? 102 ALA D C   1 
ATOM 5789 O O   . ALA D 1 102 ? 166.909 182.131 122.338 1.00 170.47 ? 102 ALA D O   1 
ATOM 5790 C CB  . ALA D 1 102 ? 169.797 182.360 124.045 1.00 178.48 ? 102 ALA D CB  1 
ATOM 5791 N N   . PRO D 1 103 ? 167.945 180.173 122.684 1.00 181.53 ? 103 PRO D N   1 
ATOM 5792 C CA  . PRO D 1 103 ? 166.699 179.410 122.607 1.00 192.49 ? 103 PRO D CA  1 
ATOM 5793 C C   . PRO D 1 103 ? 165.852 179.606 123.874 1.00 188.28 ? 103 PRO D C   1 
ATOM 5794 O O   . PRO D 1 103 ? 166.416 179.592 124.955 1.00 193.03 ? 103 PRO D O   1 
ATOM 5795 C CB  . PRO D 1 103 ? 167.184 177.960 122.455 1.00 199.35 ? 103 PRO D CB  1 
ATOM 5796 C CG  . PRO D 1 103 ? 168.516 177.937 123.176 1.00 195.33 ? 103 PRO D CG  1 
ATOM 5797 C CD  . PRO D 1 103 ? 169.109 179.316 122.968 1.00 187.80 ? 103 PRO D CD  1 
ATOM 5798 N N   . THR D 1 104 ? 164.537 179.792 123.704 1.00 191.08 ? 104 THR D N   1 
ATOM 5799 C CA  . THR D 1 104 ? 163.535 179.962 124.796 1.00 200.67 ? 104 THR D CA  1 
ATOM 5800 C C   . THR D 1 104 ? 163.909 179.067 125.983 1.00 195.43 ? 104 THR D C   1 
ATOM 5801 O O   . THR D 1 104 ? 164.140 179.611 127.078 1.00 201.39 ? 104 THR D O   1 
ATOM 5802 C CB  . THR D 1 104 ? 162.108 179.633 124.333 1.00 216.40 ? 104 THR D CB  1 
ATOM 5803 O OG1 . THR D 1 104 ? 162.057 178.247 123.986 1.00 219.42 ? 104 THR D OG1 1 
ATOM 5804 C CG2 . THR D 1 104 ? 161.645 180.484 123.170 1.00 219.84 ? 104 THR D CG2 1 
ATOM 5805 N N   . SER D 1 105 ? 163.999 177.754 125.741 1.00 190.86 ? 105 SER D N   1 
ATOM 5806 C CA  . SER D 1 105 ? 164.399 176.709 126.724 1.00 194.00 ? 105 SER D CA  1 
ATOM 5807 C C   . SER D 1 105 ? 165.531 177.227 127.619 1.00 183.02 ? 105 SER D C   1 
ATOM 5808 O O   . SER D 1 105 ? 165.388 177.153 128.853 1.00 186.58 ? 105 SER D O   1 
ATOM 5809 C CB  . SER D 1 105 ? 164.802 175.432 126.026 1.00 206.88 ? 105 SER D CB  1 
ATOM 5810 O OG  . SER D 1 105 ? 165.466 174.549 126.920 1.00 209.22 ? 105 SER D OG  1 
ATOM 5811 N N   . GLN D 1 106 ? 166.605 177.736 127.009 1.00 182.18 ? 106 GLN D N   1 
ATOM 5812 C CA  . GLN D 1 106 ? 167.778 178.320 127.714 1.00 179.72 ? 106 GLN D CA  1 
ATOM 5813 C C   . GLN D 1 106 ? 167.336 179.578 128.474 1.00 158.33 ? 106 GLN D C   1 
ATOM 5814 O O   . GLN D 1 106 ? 167.614 179.640 129.690 1.00 147.99 ? 106 GLN D O   1 
ATOM 5815 C CB  . GLN D 1 106 ? 168.912 178.598 126.722 1.00 195.90 ? 106 GLN D CB  1 
ATOM 5816 C CG  . GLN D 1 106 ? 170.217 179.040 127.373 1.00 205.42 ? 106 GLN D CG  1 
ATOM 5817 C CD  . GLN D 1 106 ? 171.289 179.338 126.352 1.00 214.91 ? 106 GLN D CD  1 
ATOM 5818 O OE1 . GLN D 1 106 ? 171.360 178.718 125.291 1.00 222.77 ? 106 GLN D OE1 1 
ATOM 5819 N NE2 . GLN D 1 106 ? 172.146 180.294 126.672 1.00 218.15 ? 106 GLN D NE2 1 
ATOM 5820 N N   . MET D 1 107 ? 166.655 180.518 127.800 1.00 146.23 ? 107 MET D N   1 
ATOM 5821 C CA  . MET D 1 107 ? 166.194 181.808 128.396 1.00 138.76 ? 107 MET D CA  1 
ATOM 5822 C C   . MET D 1 107 ? 165.498 181.532 129.733 1.00 133.56 ? 107 MET D C   1 
ATOM 5823 O O   . MET D 1 107 ? 165.889 182.159 130.733 1.00 137.99 ? 107 MET D O   1 
ATOM 5824 C CB  . MET D 1 107 ? 165.237 182.585 127.482 1.00 144.11 ? 107 MET D CB  1 
ATOM 5825 C CG  . MET D 1 107 ? 165.937 183.576 126.572 1.00 154.99 ? 107 MET D CG  1 
ATOM 5826 S SD  . MET D 1 107 ? 164.787 184.747 125.793 1.00 172.61 ? 107 MET D SD  1 
ATOM 5827 C CE  . MET D 1 107 ? 163.859 183.662 124.709 1.00 179.12 ? 107 MET D CE  1 
ATOM 5828 N N   . ILE D 1 108 ? 164.529 180.611 129.754 1.00 122.59 ? 108 ILE D N   1 
ATOM 5829 C CA  . ILE D 1 108 ? 163.763 180.253 130.987 1.00 120.70 ? 108 ILE D CA  1 
ATOM 5830 C C   . ILE D 1 108 ? 164.738 179.645 132.001 1.00 124.92 ? 108 ILE D C   1 
ATOM 5831 O O   . ILE D 1 108 ? 164.804 180.192 133.107 1.00 121.16 ? 108 ILE D O   1 
ATOM 5832 C CB  . ILE D 1 108 ? 162.533 179.368 130.670 1.00 122.00 ? 108 ILE D CB  1 
ATOM 5833 C CG1 . ILE D 1 108 ? 161.299 180.210 130.325 1.00 128.14 ? 108 ILE D CG1 1 
ATOM 5834 C CG2 . ILE D 1 108 ? 162.206 178.386 131.791 1.00 126.28 ? 108 ILE D CG2 1 
ATOM 5835 C CD1 . ILE D 1 108 ? 161.582 181.514 129.606 1.00 132.46 ? 108 ILE D CD1 1 
ATOM 5836 N N   . GLU D 1 109 ? 165.496 178.608 131.628 1.00 142.66 ? 109 GLU D N   1 
ATOM 5837 C CA  . GLU D 1 109 ? 166.444 177.916 132.547 1.00 154.73 ? 109 GLU D CA  1 
ATOM 5838 C C   . GLU D 1 109 ? 167.325 178.969 133.228 1.00 142.25 ? 109 GLU D C   1 
ATOM 5839 O O   . GLU D 1 109 ? 167.372 178.976 134.474 1.00 147.63 ? 109 GLU D O   1 
ATOM 5840 C CB  . GLU D 1 109 ? 167.302 176.890 131.807 1.00 183.99 ? 109 GLU D CB  1 
ATOM 5841 C CG  . GLU D 1 109 ? 168.082 175.974 132.736 1.00 211.23 ? 109 GLU D CG  1 
ATOM 5842 C CD  . GLU D 1 109 ? 168.972 174.962 132.032 1.00 241.52 ? 109 GLU D CD  1 
ATOM 5843 O OE1 . GLU D 1 109 ? 169.768 175.376 131.163 1.00 247.53 ? 109 GLU D OE1 1 
ATOM 5844 O OE2 . GLU D 1 109 ? 168.865 173.760 132.352 1.00 257.70 ? 109 GLU D OE2 1 
ATOM 5845 N N   . GLY D 1 110 ? 167.956 179.840 132.431 1.00 130.95 ? 110 GLY D N   1 
ATOM 5846 C CA  . GLY D 1 110 ? 168.779 180.971 132.901 1.00 130.46 ? 110 GLY D CA  1 
ATOM 5847 C C   . GLY D 1 110 ? 168.049 181.808 133.936 1.00 121.79 ? 110 GLY D C   1 
ATOM 5848 O O   . GLY D 1 110 ? 168.512 181.841 135.086 1.00 126.81 ? 110 GLY D O   1 
ATOM 5849 N N   . THR D 1 111 ? 166.905 182.397 133.572 1.00 115.50 ? 111 THR D N   1 
ATOM 5850 C CA  . THR D 1 111 ? 166.123 183.314 134.449 1.00 114.56 ? 111 THR D CA  1 
ATOM 5851 C C   . THR D 1 111 ? 165.675 182.594 135.728 1.00 107.75 ? 111 THR D C   1 
ATOM 5852 O O   . THR D 1 111 ? 165.426 183.302 136.709 1.00 113.95 ? 111 THR D O   1 
ATOM 5853 C CB  . THR D 1 111 ? 164.903 183.928 133.749 1.00 119.01 ? 111 THR D CB  1 
ATOM 5854 O OG1 . THR D 1 111 ? 164.643 185.191 134.355 1.00 116.81 ? 111 THR D OG1 1 
ATOM 5855 C CG2 . THR D 1 111 ? 163.633 183.113 133.869 1.00 142.55 ? 111 THR D CG2 1 
ATOM 5856 N N   . GLU D 1 112 ? 165.533 181.266 135.689 1.00 111.25 ? 112 GLU D N   1 
ATOM 5857 C CA  . GLU D 1 112 ? 165.076 180.421 136.825 1.00 117.80 ? 112 GLU D CA  1 
ATOM 5858 C C   . GLU D 1 112 ? 166.258 180.103 137.753 1.00 118.87 ? 112 GLU D C   1 
ATOM 5859 O O   . GLU D 1 112 ? 165.981 179.732 138.915 1.00 131.65 ? 112 GLU D O   1 
ATOM 5860 C CB  . GLU D 1 112 ? 164.403 179.158 136.274 1.00 135.41 ? 112 GLU D CB  1 
ATOM 5861 C CG  . GLU D 1 112 ? 164.107 178.087 137.313 1.00 163.54 ? 112 GLU D CG  1 
ATOM 5862 C CD  . GLU D 1 112 ? 163.396 176.837 136.817 1.00 192.35 ? 112 GLU D CD  1 
ATOM 5863 O OE1 . GLU D 1 112 ? 163.132 175.947 137.654 1.00 201.08 ? 112 GLU D OE1 1 
ATOM 5864 O OE2 . GLU D 1 112 ? 163.111 176.748 135.602 1.00 200.90 ? 112 GLU D OE2 1 
ATOM 5865 N N   . ARG D 1 113 ? 167.509 180.216 137.276 1.00 116.83 ? 113 ARG D N   1 
ATOM 5866 C CA  . ARG D 1 113 ? 168.730 180.023 138.112 1.00 111.82 ? 113 ARG D CA  1 
ATOM 5867 C C   . ARG D 1 113 ? 168.984 181.330 138.867 1.00 101.55 ? 113 ARG D C   1 
ATOM 5868 O O   . ARG D 1 113 ? 169.269 181.257 140.074 1.00 105.95 ? 113 ARG D O   1 
ATOM 5869 C CB  . ARG D 1 113 ? 169.946 179.550 137.297 1.00 123.71 ? 113 ARG D CB  1 
ATOM 5870 C CG  . ARG D 1 113 ? 171.075 180.563 137.127 1.00 135.54 ? 113 ARG D CG  1 
ATOM 5871 C CD  . ARG D 1 113 ? 172.366 180.009 136.546 1.00 143.17 ? 113 ARG D CD  1 
ATOM 5872 N NE  . ARG D 1 113 ? 172.202 179.149 135.374 1.00 148.56 ? 113 ARG D NE  1 
ATOM 5873 C CZ  . ARG D 1 113 ? 172.151 177.811 135.377 1.00 155.66 ? 113 ARG D CZ  1 
ATOM 5874 N NH1 . ARG D 1 113 ? 172.005 177.164 134.230 1.00 152.51 ? 113 ARG D NH1 1 
ATOM 5875 N NH2 . ARG D 1 113 ? 172.233 177.117 136.504 1.00 155.65 ? 113 ARG D NH2 1 
ATOM 5876 N N   . ILE D 1 114 ? 168.880 182.475 138.191 1.00 96.17  ? 114 ILE D N   1 
ATOM 5877 C CA  . ILE D 1 114 ? 169.297 183.783 138.769 1.00 96.98  ? 114 ILE D CA  1 
ATOM 5878 C C   . ILE D 1 114 ? 168.197 184.322 139.684 1.00 100.50 ? 114 ILE D C   1 
ATOM 5879 O O   . ILE D 1 114 ? 168.425 185.422 140.246 1.00 106.77 ? 114 ILE D O   1 
ATOM 5880 C CB  . ILE D 1 114 ? 169.667 184.804 137.685 1.00 100.39 ? 114 ILE D CB  1 
ATOM 5881 C CG1 . ILE D 1 114 ? 170.842 185.675 138.131 1.00 124.20 ? 114 ILE D CG1 1 
ATOM 5882 C CG2 . ILE D 1 114 ? 168.453 185.634 137.310 1.00 105.84 ? 114 ILE D CG2 1 
ATOM 5883 C CD1 . ILE D 1 114 ? 171.212 186.784 137.165 1.00 136.97 ? 114 ILE D CD1 1 
ATOM 5884 N N   . LEU D 1 115 ? 167.053 183.634 139.814 1.00 95.12  ? 115 LEU D N   1 
ATOM 5885 C CA  . LEU D 1 115 ? 166.055 183.976 140.864 1.00 99.46  ? 115 LEU D CA  1 
ATOM 5886 C C   . LEU D 1 115 ? 165.871 182.824 141.855 1.00 98.29  ? 115 LEU D C   1 
ATOM 5887 O O   . LEU D 1 115 ? 165.013 182.977 142.715 1.00 120.09 ? 115 LEU D O   1 
ATOM 5888 C CB  . LEU D 1 115 ? 164.730 184.448 140.250 1.00 100.20 ? 115 LEU D CB  1 
ATOM 5889 C CG  . LEU D 1 115 ? 163.947 183.477 139.377 1.00 105.51 ? 115 LEU D CG  1 
ATOM 5890 C CD1 . LEU D 1 115 ? 163.363 182.317 140.169 1.00 117.74 ? 115 LEU D CD1 1 
ATOM 5891 C CD2 . LEU D 1 115 ? 162.849 184.248 138.679 1.00 98.93  ? 115 LEU D CD2 1 
ATOM 5892 N N   . ARG D 1 116 ? 166.633 181.735 141.760 1.00 101.77 ? 116 ARG D N   1 
ATOM 5893 C CA  . ARG D 1 116 ? 166.928 180.849 142.923 1.00 111.40 ? 116 ARG D CA  1 
ATOM 5894 C C   . ARG D 1 116 ? 168.163 181.385 143.655 1.00 107.91 ? 116 ARG D C   1 
ATOM 5895 O O   . ARG D 1 116 ? 168.403 180.953 144.790 1.00 125.97 ? 116 ARG D O   1 
ATOM 5896 C CB  . ARG D 1 116 ? 167.162 179.400 142.490 1.00 132.35 ? 116 ARG D CB  1 
ATOM 5897 C CG  . ARG D 1 116 ? 165.886 178.637 142.165 1.00 162.32 ? 116 ARG D CG  1 
ATOM 5898 C CD  . ARG D 1 116 ? 166.139 177.141 142.092 1.00 184.76 ? 116 ARG D CD  1 
ATOM 5899 N NE  . ARG D 1 116 ? 167.384 176.806 141.400 1.00 195.48 ? 116 ARG D NE  1 
ATOM 5900 C CZ  . ARG D 1 116 ? 167.532 176.612 140.084 1.00 202.87 ? 116 ARG D CZ  1 
ATOM 5901 N NH1 . ARG D 1 116 ? 168.728 176.305 139.603 1.00 200.93 ? 116 ARG D NH1 1 
ATOM 5902 N NH2 . ARG D 1 116 ? 166.508 176.710 139.251 1.00 203.12 ? 116 ARG D NH2 1 
ATOM 5903 N N   . VAL D 1 117 ? 168.922 182.262 142.992 1.00 97.20  ? 117 VAL D N   1 
ATOM 5904 C CA  . VAL D 1 117 ? 170.131 182.981 143.488 1.00 88.70  ? 117 VAL D CA  1 
ATOM 5905 C C   . VAL D 1 117 ? 169.694 184.397 143.878 1.00 89.81  ? 117 VAL D C   1 
ATOM 5906 O O   . VAL D 1 117 ? 170.532 185.317 143.878 1.00 92.41  ? 117 VAL D O   1 
ATOM 5907 C CB  . VAL D 1 117 ? 171.200 182.957 142.378 1.00 88.98  ? 117 VAL D CB  1 
ATOM 5908 C CG1 . VAL D 1 117 ? 172.418 183.816 142.660 1.00 91.94  ? 117 VAL D CG1 1 
ATOM 5909 C CG2 . VAL D 1 117 ? 171.635 181.531 142.072 1.00 101.12 ? 117 VAL D CG2 1 
ATOM 5910 N N   . GLY D 1 118 ? 168.394 184.579 144.106 1.00 86.96  ? 118 GLY D N   1 
ATOM 5911 C CA  . GLY D 1 118 ? 167.812 185.809 144.667 1.00 87.67  ? 118 GLY D CA  1 
ATOM 5912 C C   . GLY D 1 118 ? 166.903 185.497 145.837 1.00 89.78  ? 118 GLY D C   1 
ATOM 5913 O O   . GLY D 1 118 ? 166.874 186.322 146.766 1.00 99.84  ? 118 GLY D O   1 
ATOM 5914 N N   . LEU D 1 119 ? 166.191 184.364 145.802 1.00 89.95  ? 119 LEU D N   1 
ATOM 5915 C CA  . LEU D 1 119 ? 165.315 183.901 146.911 1.00 106.66 ? 119 LEU D CA  1 
ATOM 5916 C C   . LEU D 1 119 ? 166.151 183.241 148.005 1.00 120.00 ? 119 LEU D C   1 
ATOM 5917 O O   . LEU D 1 119 ? 165.541 182.816 149.003 1.00 156.88 ? 119 LEU D O   1 
ATOM 5918 C CB  . LEU D 1 119 ? 164.297 182.873 146.413 1.00 108.80 ? 119 LEU D CB  1 
ATOM 5919 C CG  . LEU D 1 119 ? 163.400 183.300 145.262 1.00 112.83 ? 119 LEU D CG  1 
ATOM 5920 C CD1 . LEU D 1 119 ? 162.771 182.060 144.649 1.00 130.27 ? 119 LEU D CD1 1 
ATOM 5921 C CD2 . LEU D 1 119 ? 162.334 184.278 145.704 1.00 108.57 ? 119 LEU D CD2 1 
ATOM 5922 N N   . SER D 1 120 ? 167.449 183.047 147.780 1.00 108.80 ? 120 SER D N   1 
ATOM 5923 C CA  . SER D 1 120 ? 168.367 182.399 148.742 1.00 105.29 ? 120 SER D CA  1 
ATOM 5924 C C   . SER D 1 120 ? 169.382 183.404 149.267 1.00 92.80  ? 120 SER D C   1 
ATOM 5925 O O   . SER D 1 120 ? 169.986 183.119 150.312 1.00 122.10 ? 120 SER D O   1 
ATOM 5926 C CB  . SER D 1 120 ? 169.016 181.213 148.110 1.00 119.45 ? 120 SER D CB  1 
ATOM 5927 O OG  . SER D 1 120 ? 168.033 180.230 147.805 1.00 130.89 ? 120 SER D OG  1 
ATOM 5928 N N   . ARG D 1 121 ? 169.577 184.507 148.557 1.00 86.67  ? 121 ARG D N   1 
ATOM 5929 C CA  . ARG D 1 121 ? 170.493 185.595 148.960 1.00 92.42  ? 121 ARG D CA  1 
ATOM 5930 C C   . ARG D 1 121 ? 169.665 186.720 149.582 1.00 91.41  ? 121 ARG D C   1 
ATOM 5931 O O   . ARG D 1 121 ? 170.232 187.820 149.770 1.00 109.26 ? 121 ARG D O   1 
ATOM 5932 C CB  . ARG D 1 121 ? 171.315 186.067 147.754 1.00 104.72 ? 121 ARG D CB  1 
ATOM 5933 C CG  . ARG D 1 121 ? 172.713 186.548 148.114 1.00 125.21 ? 121 ARG D CG  1 
ATOM 5934 C CD  . ARG D 1 121 ? 173.188 187.766 147.340 1.00 139.91 ? 121 ARG D CD  1 
ATOM 5935 N NE  . ARG D 1 121 ? 173.113 187.590 145.899 1.00 145.20 ? 121 ARG D NE  1 
ATOM 5936 C CZ  . ARG D 1 121 ? 173.923 186.826 145.165 1.00 152.10 ? 121 ARG D CZ  1 
ATOM 5937 N NH1 . ARG D 1 121 ? 173.739 186.772 143.856 1.00 161.81 ? 121 ARG D NH1 1 
ATOM 5938 N NH2 . ARG D 1 121 ? 174.907 186.123 145.712 1.00 147.77 ? 121 ARG D NH2 1 
ATOM 5939 N N   . ASP D 1 122 ? 168.370 186.498 149.831 1.00 84.71  ? 122 ASP D N   1 
ATOM 5940 C CA  . ASP D 1 122 ? 167.540 187.442 150.626 1.00 89.52  ? 122 ASP D CA  1 
ATOM 5941 C C   . ASP D 1 122 ? 166.855 186.709 151.771 1.00 93.98  ? 122 ASP D C   1 
ATOM 5942 O O   . ASP D 1 122 ? 166.364 187.415 152.675 1.00 93.88  ? 122 ASP D O   1 
ATOM 5943 C CB  . ASP D 1 122 ? 166.485 188.187 149.804 1.00 98.44  ? 122 ASP D CB  1 
ATOM 5944 C CG  . ASP D 1 122 ? 165.976 189.444 150.501 1.00 110.78 ? 122 ASP D CG  1 
ATOM 5945 O OD1 . ASP D 1 122 ? 166.824 190.234 150.951 1.00 131.84 ? 122 ASP D OD1 1 
ATOM 5946 O OD2 . ASP D 1 122 ? 164.742 189.614 150.623 1.00 113.61 ? 122 ASP D OD2 1 
ATOM 5947 N N   . GLN D 1 123 ? 166.806 185.372 151.749 1.00 97.83  ? 123 GLN D N   1 
ATOM 5948 C CA  . GLN D 1 123 ? 166.400 184.581 152.939 1.00 96.02  ? 123 GLN D CA  1 
ATOM 5949 C C   . GLN D 1 123 ? 167.448 184.846 154.016 1.00 99.07  ? 123 GLN D C   1 
ATOM 5950 O O   . GLN D 1 123 ? 167.068 185.337 155.091 1.00 117.82 ? 123 GLN D O   1 
ATOM 5951 C CB  . GLN D 1 123 ? 166.239 183.089 152.625 1.00 99.79  ? 123 GLN D CB  1 
ATOM 5952 C CG  . GLN D 1 123 ? 165.198 182.386 153.489 1.00 107.52 ? 123 GLN D CG  1 
ATOM 5953 C CD  . GLN D 1 123 ? 163.926 183.195 153.613 1.00 121.21 ? 123 GLN D CD  1 
ATOM 5954 O OE1 . GLN D 1 123 ? 163.509 183.885 152.679 1.00 117.63 ? 123 GLN D OE1 1 
ATOM 5955 N NE2 . GLN D 1 123 ? 163.311 183.138 154.786 1.00 128.10 ? 123 GLN D NE2 1 
ATOM 5956 N N   . GLY D 1 124 ? 168.720 184.657 153.669 1.00 103.19 ? 124 GLY D N   1 
ATOM 5957 C CA  . GLY D 1 124 ? 169.890 184.905 154.531 1.00 115.01 ? 124 GLY D CA  1 
ATOM 5958 C C   . GLY D 1 124 ? 169.888 186.267 155.216 1.00 110.32 ? 124 GLY D C   1 
ATOM 5959 O O   . GLY D 1 124 ? 170.546 186.372 156.282 1.00 148.11 ? 124 GLY D O   1 
ATOM 5960 N N   . SER D 1 125 ? 169.243 187.280 154.639 1.00 89.90  ? 125 SER D N   1 
ATOM 5961 C CA  . SER D 1 125 ? 169.288 188.677 155.139 1.00 110.19 ? 125 SER D CA  1 
ATOM 5962 C C   . SER D 1 125 ? 168.019 189.031 155.924 1.00 106.54 ? 125 SER D C   1 
ATOM 5963 O O   . SER D 1 125 ? 167.980 190.142 156.496 1.00 120.96 ? 125 SER D O   1 
ATOM 5964 C CB  . SER D 1 125 ? 169.530 189.648 154.006 1.00 131.59 ? 125 SER D CB  1 
ATOM 5965 O OG  . SER D 1 125 ? 168.343 190.359 153.666 1.00 139.26 ? 125 SER D OG  1 
ATOM 5966 N N   . LEU D 1 126 ? 167.009 188.160 155.907 1.00 103.16 ? 126 LEU D N   1 
ATOM 5967 C CA  . LEU D 1 126 ? 165.796 188.282 156.758 1.00 105.69 ? 126 LEU D CA  1 
ATOM 5968 C C   . LEU D 1 126 ? 166.082 187.603 158.092 1.00 98.22  ? 126 LEU D C   1 
ATOM 5969 O O   . LEU D 1 126 ? 165.750 188.194 159.137 1.00 104.05 ? 126 LEU D O   1 
ATOM 5970 C CB  . LEU D 1 126 ? 164.602 187.615 156.070 1.00 105.29 ? 126 LEU D CB  1 
ATOM 5971 C CG  . LEU D 1 126 ? 163.945 188.418 154.958 1.00 107.44 ? 126 LEU D CG  1 
ATOM 5972 C CD1 . LEU D 1 126 ? 162.861 187.594 154.297 1.00 108.24 ? 126 LEU D CD1 1 
ATOM 5973 C CD2 . LEU D 1 126 ? 163.378 189.726 155.488 1.00 118.32 ? 126 LEU D CD2 1 
ATOM 5974 N N   . GLU D 1 127 ? 166.670 186.406 158.023 1.00 85.88  ? 127 GLU D N   1 
ATOM 5975 C CA  . GLU D 1 127 ? 167.039 185.553 159.174 1.00 83.65  ? 127 GLU D CA  1 
ATOM 5976 C C   . GLU D 1 127 ? 168.322 186.103 159.806 1.00 93.88  ? 127 GLU D C   1 
ATOM 5977 O O   . GLU D 1 127 ? 169.292 185.323 159.923 1.00 108.18 ? 127 GLU D O   1 
ATOM 5978 C CB  . GLU D 1 127 ? 167.287 184.125 158.683 1.00 87.20  ? 127 GLU D CB  1 
ATOM 5979 C CG  . GLU D 1 127 ? 166.101 183.461 158.008 1.00 96.28  ? 127 GLU D CG  1 
ATOM 5980 C CD  . GLU D 1 127 ? 166.368 182.022 157.584 1.00 124.82 ? 127 GLU D CD  1 
ATOM 5981 O OE1 . GLU D 1 127 ? 167.506 181.734 157.128 1.00 135.13 ? 127 GLU D OE1 1 
ATOM 5982 O OE2 . GLU D 1 127 ? 165.442 181.178 157.729 1.00 123.93 ? 127 GLU D OE2 1 
ATOM 5983 N N   . TYR D 1 128 ? 168.359 187.390 160.175 1.00 102.47 ? 128 TYR D N   1 
ATOM 5984 C CA  . TYR D 1 128 ? 169.617 188.103 160.518 1.00 110.61 ? 128 TYR D CA  1 
ATOM 5985 C C   . TYR D 1 128 ? 170.230 187.457 161.752 1.00 117.14 ? 128 TYR D C   1 
ATOM 5986 O O   . TYR D 1 128 ? 171.432 187.081 161.690 1.00 147.48 ? 128 TYR D O   1 
ATOM 5987 C CB  . TYR D 1 128 ? 169.428 189.593 160.810 1.00 138.13 ? 128 TYR D CB  1 
ATOM 5988 C CG  . TYR D 1 128 ? 170.622 190.225 161.491 1.00 166.36 ? 128 TYR D CG  1 
ATOM 5989 C CD1 . TYR D 1 128 ? 171.909 190.045 160.997 1.00 177.39 ? 128 TYR D CD1 1 
ATOM 5990 C CD2 . TYR D 1 128 ? 170.472 190.982 162.646 1.00 185.57 ? 128 TYR D CD2 1 
ATOM 5991 C CE1 . TYR D 1 128 ? 173.012 190.596 161.633 1.00 198.95 ? 128 TYR D CE1 1 
ATOM 5992 C CE2 . TYR D 1 128 ? 171.565 191.543 163.290 1.00 202.64 ? 128 TYR D CE2 1 
ATOM 5993 C CZ  . TYR D 1 128 ? 172.840 191.352 162.782 1.00 216.56 ? 128 TYR D CZ  1 
ATOM 5994 O OH  . TYR D 1 128 ? 173.917 191.909 163.411 1.00 226.94 ? 128 TYR D OH  1 
ATOM 5995 N N   . GLY D 1 129 ? 169.436 187.367 162.826 1.00 92.80  ? 129 GLY D N   1 
ATOM 5996 C CA  . GLY D 1 129 ? 169.890 186.929 164.161 1.00 81.88  ? 129 GLY D CA  1 
ATOM 5997 C C   . GLY D 1 129 ? 169.247 185.629 164.583 1.00 63.55  ? 129 GLY D C   1 
ATOM 5998 O O   . GLY D 1 129 ? 169.342 185.268 165.742 1.00 65.67  ? 129 GLY D O   1 
ATOM 5999 N N   . LEU D 1 130 ? 168.563 184.960 163.679 1.00 63.07  ? 130 LEU D N   1 
ATOM 6000 C CA  . LEU D 1 130 ? 167.632 183.891 164.083 1.00 68.45  ? 130 LEU D CA  1 
ATOM 6001 C C   . LEU D 1 130 ? 168.449 182.738 164.676 1.00 67.80  ? 130 LEU D C   1 
ATOM 6002 O O   . LEU D 1 130 ? 167.930 182.006 165.505 1.00 76.33  ? 130 LEU D O   1 
ATOM 6003 C CB  . LEU D 1 130 ? 166.806 183.481 162.864 1.00 67.72  ? 130 LEU D CB  1 
ATOM 6004 C CG  . LEU D 1 130 ? 165.713 182.477 163.162 1.00 70.33  ? 130 LEU D CG  1 
ATOM 6005 C CD1 . LEU D 1 130 ? 164.735 183.074 164.153 1.00 78.31  ? 130 LEU D CD1 1 
ATOM 6006 C CD2 . LEU D 1 130 ? 165.012 182.051 161.893 1.00 76.57  ? 130 LEU D CD2 1 
ATOM 6007 N N   . GLY D 1 131 ? 169.709 182.607 164.297 1.00 75.15  ? 131 GLY D N   1 
ATOM 6008 C CA  . GLY D 1 131 ? 170.546 181.500 164.783 1.00 82.65  ? 131 GLY D CA  1 
ATOM 6009 C C   . GLY D 1 131 ? 171.045 181.761 166.185 1.00 75.79  ? 131 GLY D C   1 
ATOM 6010 O O   . GLY D 1 131 ? 171.175 180.784 166.933 1.00 87.98  ? 131 GLY D O   1 
ATOM 6011 N N   . THR D 1 132 ? 171.382 183.013 166.491 1.00 58.60  ? 132 THR D N   1 
ATOM 6012 C CA  . THR D 1 132 ? 171.739 183.488 167.851 1.00 51.37  ? 132 THR D CA  1 
ATOM 6013 C C   . THR D 1 132 ? 170.629 183.154 168.864 1.00 50.61  ? 132 THR D C   1 
ATOM 6014 O O   . THR D 1 132 ? 170.921 182.589 169.919 1.00 57.84  ? 132 THR D O   1 
ATOM 6015 C CB  . THR D 1 132 ? 171.955 184.997 167.819 1.00 52.00  ? 132 THR D CB  1 
ATOM 6016 O OG1 . THR D 1 132 ? 173.200 185.194 167.146 1.00 61.90  ? 132 THR D OG1 1 
ATOM 6017 C CG2 . THR D 1 132 ? 171.906 185.625 169.190 1.00 54.40  ? 132 THR D CG2 1 
ATOM 6018 N N   . LEU D 1 133 ? 169.403 183.567 168.600 1.00 46.51  ? 133 LEU D N   1 
ATOM 6019 C CA  . LEU D 1 133 ? 168.253 183.192 169.431 1.00 45.32  ? 133 LEU D CA  1 
ATOM 6020 C C   . LEU D 1 133 ? 168.234 181.683 169.655 1.00 50.48  ? 133 LEU D C   1 
ATOM 6021 O O   . LEU D 1 133 ? 167.683 181.272 170.674 1.00 67.12  ? 133 LEU D O   1 
ATOM 6022 C CB  . LEU D 1 133 ? 166.962 183.601 168.725 1.00 46.14  ? 133 LEU D CB  1 
ATOM 6023 C CG  . LEU D 1 133 ? 166.690 185.090 168.716 1.00 51.21  ? 133 LEU D CG  1 
ATOM 6024 C CD1 . LEU D 1 133 ? 165.284 185.328 168.231 1.00 55.31  ? 133 LEU D CD1 1 
ATOM 6025 C CD2 . LEU D 1 133 ? 166.900 185.708 170.088 1.00 52.02  ? 133 LEU D CD2 1 
ATOM 6026 N N   . ALA D 1 134 ? 168.678 180.866 168.720 1.00 52.61  ? 134 ALA D N   1 
ATOM 6027 C CA  . ALA D 1 134 ? 168.648 179.407 168.936 1.00 68.56  ? 134 ALA D CA  1 
ATOM 6028 C C   . ALA D 1 134 ? 169.685 179.057 170.001 1.00 70.93  ? 134 ALA D C   1 
ATOM 6029 O O   . ALA D 1 134 ? 169.348 178.237 170.874 1.00 90.52  ? 134 ALA D O   1 
ATOM 6030 C CB  . ALA D 1 134 ? 168.918 178.656 167.656 1.00 97.90  ? 134 ALA D CB  1 
ATOM 6031 N N   . SER D 1 135 ? 170.897 179.620 169.901 1.00 59.46  ? 135 SER D N   1 
ATOM 6032 C CA  . SER D 1 135 ? 171.979 179.456 170.901 1.00 61.94  ? 135 SER D CA  1 
ATOM 6033 C C   . SER D 1 135 ? 171.488 179.982 172.257 1.00 61.37  ? 135 SER D C   1 
ATOM 6034 O O   . SER D 1 135 ? 171.199 179.145 173.144 1.00 62.83  ? 135 SER D O   1 
ATOM 6035 C CB  . SER D 1 135 ? 173.253 180.128 170.474 1.00 70.06  ? 135 SER D CB  1 
ATOM 6036 O OG  . SER D 1 135 ? 173.696 179.620 169.227 1.00 86.27  ? 135 SER D OG  1 
ATOM 6037 N N   . ILE D 1 136 ? 171.332 181.299 172.414 1.00 51.60  ? 136 ILE D N   1 
ATOM 6038 C CA  . ILE D 1 136 ? 170.777 181.879 173.667 1.00 48.90  ? 136 ILE D CA  1 
ATOM 6039 C C   . ILE D 1 136 ? 169.737 180.911 174.232 1.00 45.72  ? 136 ILE D C   1 
ATOM 6040 O O   . ILE D 1 136 ? 169.763 180.593 175.396 1.00 53.78  ? 136 ILE D O   1 
ATOM 6041 C CB  . ILE D 1 136 ? 170.157 183.267 173.463 1.00 49.39  ? 136 ILE D CB  1 
ATOM 6042 C CG1 . ILE D 1 136 ? 171.198 184.264 172.953 1.00 53.67  ? 136 ILE D CG1 1 
ATOM 6043 C CG2 . ILE D 1 136 ? 169.514 183.738 174.765 1.00 47.90  ? 136 ILE D CG2 1 
ATOM 6044 C CD1 . ILE D 1 136 ? 170.656 185.670 172.731 1.00 54.46  ? 136 ILE D CD1 1 
ATOM 6045 N N   . GLY D 1 137 ? 168.827 180.450 173.422 1.00 51.52  ? 137 GLY D N   1 
ATOM 6046 C CA  . GLY D 1 137 ? 167.723 179.636 173.930 1.00 57.65  ? 137 GLY D CA  1 
ATOM 6047 C C   . GLY D 1 137 ? 168.158 178.287 174.437 1.00 53.27  ? 137 GLY D C   1 
ATOM 6048 O O   . GLY D 1 137 ? 167.410 177.729 175.247 1.00 71.84  ? 137 GLY D O   1 
ATOM 6049 N N   . SER D 1 138 ? 169.213 177.710 173.885 1.00 61.33  ? 138 SER D N   1 
ATOM 6050 C CA  . SER D 1 138 ? 169.594 176.308 174.170 1.00 84.61  ? 138 SER D CA  1 
ATOM 6051 C C   . SER D 1 138 ? 170.618 176.300 175.308 1.00 80.39  ? 138 SER D C   1 
ATOM 6052 O O   . SER D 1 138 ? 170.384 175.595 176.321 1.00 86.39  ? 138 SER D O   1 
ATOM 6053 C CB  . SER D 1 138 ? 170.088 175.607 172.917 1.00 108.21 ? 138 SER D CB  1 
ATOM 6054 O OG  . SER D 1 138 ? 171.408 176.008 172.565 1.00 102.94 ? 138 SER D OG  1 
ATOM 6055 N N   . VAL D 1 139 ? 171.699 177.058 175.139 1.00 64.10  ? 139 VAL D N   1 
ATOM 6056 C CA  . VAL D 1 139 ? 172.780 177.204 176.147 1.00 63.95  ? 139 VAL D CA  1 
ATOM 6057 C C   . VAL D 1 139 ? 172.277 177.863 177.441 1.00 66.24  ? 139 VAL D C   1 
ATOM 6058 O O   . VAL D 1 139 ? 172.574 177.320 178.511 1.00 91.88  ? 139 VAL D O   1 
ATOM 6059 C CB  . VAL D 1 139 ? 173.943 178.001 175.556 1.00 69.61  ? 139 VAL D CB  1 
ATOM 6060 C CG1 . VAL D 1 139 ? 174.906 178.510 176.629 1.00 69.17  ? 139 VAL D CG1 1 
ATOM 6061 C CG2 . VAL D 1 139 ? 174.628 177.153 174.504 1.00 78.58  ? 139 VAL D CG2 1 
ATOM 6062 N N   . ALA D 1 140 ? 171.601 179.001 177.375 1.00 58.81  ? 140 ALA D N   1 
ATOM 6063 C CA  . ALA D 1 140 ? 171.363 179.885 178.539 1.00 56.52  ? 140 ALA D CA  1 
ATOM 6064 C C   . ALA D 1 140 ? 170.792 179.125 179.709 1.00 62.37  ? 140 ALA D C   1 
ATOM 6065 O O   . ALA D 1 140 ? 171.153 179.439 180.835 1.00 61.25  ? 140 ALA D O   1 
ATOM 6066 C CB  . ALA D 1 140 ? 170.434 181.022 178.224 1.00 64.06  ? 140 ALA D CB  1 
ATOM 6067 N N   . PRO D 1 141 ? 169.864 178.159 179.513 1.00 72.58  ? 141 PRO D N   1 
ATOM 6068 C CA  . PRO D 1 141 ? 169.363 177.360 180.629 1.00 76.11  ? 141 PRO D CA  1 
ATOM 6069 C C   . PRO D 1 141 ? 170.528 176.748 181.417 1.00 82.05  ? 141 PRO D C   1 
ATOM 6070 O O   . PRO D 1 141 ? 170.512 176.895 182.621 1.00 77.27  ? 141 PRO D O   1 
ATOM 6071 C CB  . PRO D 1 141 ? 168.545 176.269 179.959 1.00 76.00  ? 141 PRO D CB  1 
ATOM 6072 C CG  . PRO D 1 141 ? 168.093 176.913 178.695 1.00 84.86  ? 141 PRO D CG  1 
ATOM 6073 C CD  . PRO D 1 141 ? 169.270 177.751 178.242 1.00 72.44  ? 141 PRO D CD  1 
ATOM 6074 N N   . TYR D 1 142 ? 171.529 176.209 180.709 1.00 65.02  ? 142 TYR D N   1 
ATOM 6075 C CA  . TYR D 1 142 ? 172.664 175.441 181.268 1.00 65.85  ? 142 TYR D CA  1 
ATOM 6076 C C   . TYR D 1 142 ? 173.779 176.359 181.789 1.00 58.91  ? 142 TYR D C   1 
ATOM 6077 O O   . TYR D 1 142 ? 174.498 175.936 182.684 1.00 67.55  ? 142 TYR D O   1 
ATOM 6078 C CB  . TYR D 1 142 ? 173.159 174.444 180.223 1.00 93.05  ? 142 TYR D CB  1 
ATOM 6079 C CG  . TYR D 1 142 ? 172.157 173.359 179.911 1.00 125.54 ? 142 TYR D CG  1 
ATOM 6080 C CD1 . TYR D 1 142 ? 172.289 172.084 180.442 1.00 150.24 ? 142 TYR D CD1 1 
ATOM 6081 C CD2 . TYR D 1 142 ? 171.068 173.601 179.090 1.00 153.89 ? 142 TYR D CD2 1 
ATOM 6082 C CE1 . TYR D 1 142 ? 171.375 171.079 180.160 1.00 167.53 ? 142 TYR D CE1 1 
ATOM 6083 C CE2 . TYR D 1 142 ? 170.142 172.610 178.799 1.00 179.41 ? 142 TYR D CE2 1 
ATOM 6084 C CZ  . TYR D 1 142 ? 170.292 171.343 179.337 1.00 183.07 ? 142 TYR D CZ  1 
ATOM 6085 O OH  . TYR D 1 142 ? 169.377 170.369 179.048 1.00 194.24 ? 142 TYR D OH  1 
ATOM 6086 N N   . ILE D 1 143 ? 173.940 177.575 181.283 1.00 55.57  ? 143 ILE D N   1 
ATOM 6087 C CA  . ILE D 1 143 ? 174.768 178.618 181.964 1.00 53.34  ? 143 ILE D CA  1 
ATOM 6088 C C   . ILE D 1 143 ? 174.177 178.878 183.349 1.00 55.07  ? 143 ILE D C   1 
ATOM 6089 O O   . ILE D 1 143 ? 174.938 178.990 184.323 1.00 58.95  ? 143 ILE D O   1 
ATOM 6090 C CB  . ILE D 1 143 ? 174.789 179.919 181.150 1.00 50.81  ? 143 ILE D CB  1 
ATOM 6091 C CG1 . ILE D 1 143 ? 175.286 179.628 179.730 1.00 51.02  ? 143 ILE D CG1 1 
ATOM 6092 C CG2 . ILE D 1 143 ? 175.538 181.031 181.892 1.00 45.90  ? 143 ILE D CG2 1 
ATOM 6093 C CD1 . ILE D 1 143 ? 176.250 180.636 179.148 1.00 58.92  ? 143 ILE D CD1 1 
ATOM 6094 N N   . GLY D 1 144 ? 172.859 179.018 183.411 1.00 54.80  ? 144 GLY D N   1 
ATOM 6095 C CA  . GLY D 1 144 ? 172.147 179.206 184.676 1.00 55.50  ? 144 GLY D CA  1 
ATOM 6096 C C   . GLY D 1 144 ? 172.452 178.062 185.598 1.00 58.53  ? 144 GLY D C   1 
ATOM 6097 O O   . GLY D 1 144 ? 172.861 178.324 186.740 1.00 68.19  ? 144 GLY D O   1 
ATOM 6098 N N   . LEU D 1 145 ? 172.291 176.840 185.106 1.00 57.30  ? 145 LEU D N   1 
ATOM 6099 C CA  . LEU D 1 145 ? 172.496 175.603 185.908 1.00 64.37  ? 145 LEU D CA  1 
ATOM 6100 C C   . LEU D 1 145 ? 173.915 175.574 186.464 1.00 58.70  ? 145 LEU D C   1 
ATOM 6101 O O   . LEU D 1 145 ? 174.074 175.164 187.610 1.00 66.70  ? 145 LEU D O   1 
ATOM 6102 C CB  . LEU D 1 145 ? 172.280 174.394 185.009 1.00 69.49  ? 145 LEU D CB  1 
ATOM 6103 C CG  . LEU D 1 145 ? 172.492 173.061 185.678 1.00 70.88  ? 145 LEU D CG  1 
ATOM 6104 C CD1 . LEU D 1 145 ? 171.342 172.801 186.624 1.00 85.51  ? 145 LEU D CD1 1 
ATOM 6105 C CD2 . LEU D 1 145 ? 172.617 171.989 184.612 1.00 91.02  ? 145 LEU D CD2 1 
ATOM 6106 N N   . PHE D 1 146 ? 174.905 175.971 185.673 1.00 50.70  ? 146 PHE D N   1 
ATOM 6107 C CA  . PHE D 1 146 ? 176.292 176.073 186.154 1.00 49.42  ? 146 PHE D CA  1 
ATOM 6108 C C   . PHE D 1 146 ? 176.327 177.030 187.341 1.00 50.63  ? 146 PHE D C   1 
ATOM 6109 O O   . PHE D 1 146 ? 176.930 176.686 188.368 1.00 62.56  ? 146 PHE D O   1 
ATOM 6110 C CB  . PHE D 1 146 ? 177.238 176.521 185.057 1.00 51.91  ? 146 PHE D CB  1 
ATOM 6111 C CG  . PHE D 1 146 ? 178.617 176.788 185.580 1.00 59.41  ? 146 PHE D CG  1 
ATOM 6112 C CD1 . PHE D 1 146 ? 179.568 175.788 185.590 1.00 65.65  ? 146 PHE D CD1 1 
ATOM 6113 C CD2 . PHE D 1 146 ? 178.945 178.027 186.088 1.00 64.32  ? 146 PHE D CD2 1 
ATOM 6114 C CE1 . PHE D 1 146 ? 180.828 176.027 186.105 1.00 70.98  ? 146 PHE D CE1 1 
ATOM 6115 C CE2 . PHE D 1 146 ? 180.217 178.268 186.569 1.00 73.62  ? 146 PHE D CE2 1 
ATOM 6116 C CZ  . PHE D 1 146 ? 181.151 177.266 186.590 1.00 72.08  ? 146 PHE D CZ  1 
ATOM 6117 N N   . GLY D 1 147 ? 175.679 178.178 187.227 1.00 53.39  ? 147 GLY D N   1 
ATOM 6118 C CA  . GLY D 1 147 ? 175.554 179.114 188.356 1.00 61.79  ? 147 GLY D CA  1 
ATOM 6119 C C   . GLY D 1 147 ? 174.923 178.439 189.564 1.00 56.03  ? 147 GLY D C   1 
ATOM 6120 O O   . GLY D 1 147 ? 175.442 178.597 190.682 1.00 53.33  ? 147 GLY D O   1 
ATOM 6121 N N   . THR D 1 148 ? 173.852 177.693 189.344 1.00 53.02  ? 148 THR D N   1 
ATOM 6122 C CA  . THR D 1 148 ? 173.142 176.983 190.429 1.00 65.89  ? 148 THR D CA  1 
ATOM 6123 C C   . THR D 1 148 ? 174.136 176.059 191.130 1.00 65.31  ? 148 THR D C   1 
ATOM 6124 O O   . THR D 1 148 ? 174.254 176.139 192.361 1.00 71.47  ? 148 THR D O   1 
ATOM 6125 C CB  . THR D 1 148 ? 171.903 176.251 189.904 1.00 80.11  ? 148 THR D CB  1 
ATOM 6126 O OG1 . THR D 1 148 ? 170.845 177.207 189.915 1.00 89.28  ? 148 THR D OG1 1 
ATOM 6127 C CG2 . THR D 1 148 ? 171.512 175.040 190.723 1.00 91.93  ? 148 THR D CG2 1 
ATOM 6128 N N   . VAL D 1 149 ? 174.801 175.192 190.378 1.00 63.24  ? 149 VAL D N   1 
ATOM 6129 C CA  . VAL D 1 149 ? 175.738 174.190 190.950 1.00 58.84  ? 149 VAL D CA  1 
ATOM 6130 C C   . VAL D 1 149 ? 176.849 174.937 191.683 1.00 57.73  ? 149 VAL D C   1 
ATOM 6131 O O   . VAL D 1 149 ? 177.080 174.605 192.833 1.00 67.39  ? 149 VAL D O   1 
ATOM 6132 C CB  . VAL D 1 149 ? 176.288 173.247 189.878 1.00 61.00  ? 149 VAL D CB  1 
ATOM 6133 C CG1 . VAL D 1 149 ? 177.554 172.562 190.329 1.00 66.95  ? 149 VAL D CG1 1 
ATOM 6134 C CG2 . VAL D 1 149 ? 175.245 172.233 189.476 1.00 68.77  ? 149 VAL D CG2 1 
ATOM 6135 N N   . TRP D 1 150 ? 177.472 175.940 191.089 1.00 57.85  ? 150 TRP D N   1 
ATOM 6136 C CA  . TRP D 1 150 ? 178.488 176.728 191.827 1.00 66.43  ? 150 TRP D CA  1 
ATOM 6137 C C   . TRP D 1 150 ? 177.913 177.230 193.144 1.00 71.36  ? 150 TRP D C   1 
ATOM 6138 O O   . TRP D 1 150 ? 178.664 177.274 194.126 1.00 91.43  ? 150 TRP D O   1 
ATOM 6139 C CB  . TRP D 1 150 ? 179.006 177.919 191.042 1.00 81.43  ? 150 TRP D CB  1 
ATOM 6140 C CG  . TRP D 1 150 ? 180.394 178.244 191.467 1.00 87.22  ? 150 TRP D CG  1 
ATOM 6141 C CD1 . TRP D 1 150 ? 180.805 179.145 192.400 1.00 93.36  ? 150 TRP D CD1 1 
ATOM 6142 C CD2 . TRP D 1 150 ? 181.563 177.563 191.002 1.00 95.78  ? 150 TRP D CD2 1 
ATOM 6143 N NE1 . TRP D 1 150 ? 182.170 179.106 192.507 1.00 108.51 ? 150 TRP D NE1 1 
ATOM 6144 C CE2 . TRP D 1 150 ? 182.658 178.140 191.667 1.00 101.48 ? 150 TRP D CE2 1 
ATOM 6145 C CE3 . TRP D 1 150 ? 181.779 176.546 190.069 1.00 105.56 ? 150 TRP D CE3 1 
ATOM 6146 C CZ2 . TRP D 1 150 ? 183.963 177.729 191.421 1.00 119.05 ? 150 TRP D CZ2 1 
ATOM 6147 C CZ3 . TRP D 1 150 ? 183.068 176.134 189.830 1.00 120.62 ? 150 TRP D CZ3 1 
ATOM 6148 C CH2 . TRP D 1 150 ? 184.144 176.724 190.496 1.00 130.79 ? 150 TRP D CH2 1 
ATOM 6149 N N   . GLY D 1 151 ? 176.640 177.611 193.152 1.00 71.99  ? 151 GLY D N   1 
ATOM 6150 C CA  . GLY D 1 151 ? 175.971 178.158 194.344 1.00 79.87  ? 151 GLY D CA  1 
ATOM 6151 C C   . GLY D 1 151 ? 175.757 177.108 195.415 1.00 73.90  ? 151 GLY D C   1 
ATOM 6152 O O   . GLY D 1 151 ? 176.112 177.381 196.575 1.00 85.47  ? 151 GLY D O   1 
ATOM 6153 N N   . ILE D 1 152 ? 175.190 175.963 195.051 1.00 65.94  ? 152 ILE D N   1 
ATOM 6154 C CA  . ILE D 1 152 ? 174.923 174.849 196.001 1.00 77.19  ? 152 ILE D CA  1 
ATOM 6155 C C   . ILE D 1 152 ? 176.263 174.330 196.552 1.00 92.81  ? 152 ILE D C   1 
ATOM 6156 O O   . ILE D 1 152 ? 176.277 173.743 197.654 1.00 116.07 ? 152 ILE D O   1 
ATOM 6157 C CB  . ILE D 1 152 ? 174.121 173.744 195.303 1.00 85.74  ? 152 ILE D CB  1 
ATOM 6158 C CG1 . ILE D 1 152 ? 172.749 174.255 194.864 1.00 108.82 ? 152 ILE D CG1 1 
ATOM 6159 C CG2 . ILE D 1 152 ? 174.005 172.508 196.184 1.00 93.65  ? 152 ILE D CG2 1 
ATOM 6160 C CD1 . ILE D 1 152 ? 171.932 173.230 194.087 1.00 133.50 ? 152 ILE D CD1 1 
ATOM 6161 N N   . MET D 1 153 ? 177.349 174.552 195.819 1.00 89.62  ? 153 MET D N   1 
ATOM 6162 C CA  . MET D 1 153 ? 178.706 174.045 196.107 1.00 85.16  ? 153 MET D CA  1 
ATOM 6163 C C   . MET D 1 153 ? 179.540 175.134 196.790 1.00 90.21  ? 153 MET D C   1 
ATOM 6164 O O   . MET D 1 153 ? 180.706 174.858 197.069 1.00 106.03 ? 153 MET D O   1 
ATOM 6165 C CB  . MET D 1 153 ? 179.337 173.665 194.768 1.00 90.41  ? 153 MET D CB  1 
ATOM 6166 C CG  . MET D 1 153 ? 180.611 172.878 194.826 1.00 89.84  ? 153 MET D CG  1 
ATOM 6167 S SD  . MET D 1 153 ? 181.617 173.382 193.424 1.00 105.89 ? 153 MET D SD  1 
ATOM 6168 C CE  . MET D 1 153 ? 182.342 174.851 194.148 1.00 118.12 ? 153 MET D CE  1 
ATOM 6169 N N   . ASN D 1 154 ? 179.000 176.333 197.013 1.00 93.55  ? 154 ASN D N   1 
ATOM 6170 C CA  . ASN D 1 154 ? 179.614 177.352 197.907 1.00 115.86 ? 154 ASN D CA  1 
ATOM 6171 C C   . ASN D 1 154 ? 178.702 177.533 199.117 1.00 131.70 ? 154 ASN D C   1 
ATOM 6172 O O   . ASN D 1 154 ? 178.914 178.495 199.893 1.00 151.80 ? 154 ASN D O   1 
ATOM 6173 C CB  . ASN D 1 154 ? 179.920 178.655 197.168 1.00 133.14 ? 154 ASN D CB  1 
ATOM 6174 C CG  . ASN D 1 154 ? 181.226 178.588 196.405 1.00 150.44 ? 154 ASN D CG  1 
ATOM 6175 O OD1 . ASN D 1 154 ? 181.770 177.506 196.192 1.00 155.17 ? 154 ASN D OD1 1 
ATOM 6176 N ND2 . ASN D 1 154 ? 181.736 179.738 195.988 1.00 166.28 ? 154 ASN D ND2 1 
ATOM 6177 N N   . ALA D 1 155 ? 177.728 176.637 199.261 1.00 123.74 ? 155 ALA D N   1 
ATOM 6178 C CA  . ALA D 1 155 ? 177.037 176.352 200.532 1.00 140.59 ? 155 ALA D CA  1 
ATOM 6179 C C   . ALA D 1 155 ? 177.830 175.252 201.234 1.00 142.85 ? 155 ALA D C   1 
ATOM 6180 O O   . ALA D 1 155 ? 178.555 175.566 202.190 1.00 151.24 ? 155 ALA D O   1 
ATOM 6181 C CB  . ALA D 1 155 ? 175.605 175.948 200.285 1.00 150.16 ? 155 ALA D CB  1 
ATOM 6182 N N   . PHE D 1 156 ? 177.753 174.032 200.706 1.00 130.74 ? 156 PHE D N   1 
ATOM 6183 C CA  . PHE D 1 156 ? 178.234 172.798 201.374 1.00 129.96 ? 156 PHE D CA  1 
ATOM 6184 C C   . PHE D 1 156 ? 179.712 172.982 201.737 1.00 134.18 ? 156 PHE D C   1 
ATOM 6185 O O   . PHE D 1 156 ? 180.064 172.734 202.901 1.00 154.43 ? 156 PHE D O   1 
ATOM 6186 C CB  . PHE D 1 156 ? 177.926 171.576 200.509 1.00 129.80 ? 156 PHE D CB  1 
ATOM 6187 C CG  . PHE D 1 156 ? 176.480 171.138 200.518 1.00 146.47 ? 156 PHE D CG  1 
ATOM 6188 C CD1 . PHE D 1 156 ? 175.439 172.037 200.735 1.00 155.47 ? 156 PHE D CD1 1 
ATOM 6189 C CD2 . PHE D 1 156 ? 176.159 169.807 200.279 1.00 156.59 ? 156 PHE D CD2 1 
ATOM 6190 C CE1 . PHE D 1 156 ? 174.119 171.605 200.725 1.00 184.35 ? 156 PHE D CE1 1 
ATOM 6191 C CE2 . PHE D 1 156 ? 174.839 169.379 200.264 1.00 168.73 ? 156 PHE D CE2 1 
ATOM 6192 C CZ  . PHE D 1 156 ? 173.820 170.280 200.488 1.00 185.38 ? 156 PHE D CZ  1 
ATOM 6193 N N   . ILE D 1 157 ? 180.531 173.491 200.816 1.00 132.11 ? 157 ILE D N   1 
ATOM 6194 C CA  . ILE D 1 157 ? 181.949 173.862 201.110 1.00 142.51 ? 157 ILE D CA  1 
ATOM 6195 C C   . ILE D 1 157 ? 181.984 174.804 202.324 1.00 157.46 ? 157 ILE D C   1 
ATOM 6196 O O   . ILE D 1 157 ? 182.892 174.634 203.162 1.00 172.23 ? 157 ILE D O   1 
ATOM 6197 C CB  . ILE D 1 157 ? 182.648 174.433 199.857 1.00 149.57 ? 157 ILE D CB  1 
ATOM 6198 C CG1 . ILE D 1 157 ? 183.179 173.288 198.987 1.00 150.68 ? 157 ILE D CG1 1 
ATOM 6199 C CG2 . ILE D 1 157 ? 183.744 175.439 200.208 1.00 154.01 ? 157 ILE D CG2 1 
ATOM 6200 C CD1 . ILE D 1 157 ? 183.624 173.696 197.595 1.00 157.21 ? 157 ILE D CD1 1 
ATOM 6201 N N   . GLY D 1 158 ? 181.029 175.731 202.437 1.00 169.60 ? 158 GLY D N   1 
ATOM 6202 C CA  . GLY D 1 158 ? 180.882 176.634 203.598 1.00 194.54 ? 158 GLY D CA  1 
ATOM 6203 C C   . GLY D 1 158 ? 180.383 175.920 204.850 1.00 207.48 ? 158 GLY D C   1 
ATOM 6204 O O   . GLY D 1 158 ? 180.959 176.172 205.933 1.00 218.94 ? 158 GLY D O   1 
ATOM 6205 N N   . LEU D 1 159 ? 179.349 175.077 204.716 1.00 207.40 ? 159 LEU D N   1 
ATOM 6206 C CA  . LEU D 1 159 ? 178.639 174.368 205.824 1.00 215.24 ? 159 LEU D CA  1 
ATOM 6207 C C   . LEU D 1 159 ? 179.645 173.691 206.766 1.00 232.70 ? 159 LEU D C   1 
ATOM 6208 O O   . LEU D 1 159 ? 179.491 173.846 207.990 1.00 247.22 ? 159 LEU D O   1 
ATOM 6209 C CB  . LEU D 1 159 ? 177.663 173.357 205.206 1.00 217.06 ? 159 LEU D CB  1 
ATOM 6210 C CG  . LEU D 1 159 ? 176.960 172.379 206.149 1.00 223.63 ? 159 LEU D CG  1 
ATOM 6211 C CD1 . LEU D 1 159 ? 175.689 171.847 205.492 1.00 216.75 ? 159 LEU D CD1 1 
ATOM 6212 C CD2 . LEU D 1 159 ? 177.881 171.229 206.565 1.00 231.32 ? 159 LEU D CD2 1 
ATOM 6213 N N   . ALA D 1 160 ? 180.619 172.956 206.218 1.00 242.34 ? 160 ALA D N   1 
ATOM 6214 C CA  . ALA D 1 160 ? 181.661 172.212 206.970 1.00 255.58 ? 160 ALA D CA  1 
ATOM 6215 C C   . ALA D 1 160 ? 182.249 173.088 208.086 1.00 267.59 ? 160 ALA D C   1 
ATOM 6216 O O   . ALA D 1 160 ? 182.301 172.614 209.239 1.00 262.83 ? 160 ALA D O   1 
ATOM 6217 C CB  . ALA D 1 160 ? 182.738 171.735 206.024 1.00 255.48 ? 160 ALA D CB  1 
ATOM 6218 N N   . ALA D 1 161 ? 182.628 174.329 207.756 1.00 284.52 ? 161 ALA D N   1 
ATOM 6219 C CA  . ALA D 1 161 ? 183.381 175.273 208.621 1.00 301.05 ? 161 ALA D CA  1 
ATOM 6220 C C   . ALA D 1 161 ? 182.615 175.588 209.915 1.00 319.22 ? 161 ALA D C   1 
ATOM 6221 O O   . ALA D 1 161 ? 183.262 175.585 210.982 1.00 316.43 ? 161 ALA D O   1 
ATOM 6222 C CB  . ALA D 1 161 ? 183.694 176.539 207.858 1.00 298.64 ? 161 ALA D CB  1 
ATOM 6223 N N   . VAL D 1 162 ? 181.303 175.853 209.832 1.00 344.86 ? 162 VAL D N   1 
ATOM 6224 C CA  . VAL D 1 162 ? 180.486 176.397 210.964 1.00 363.98 ? 162 VAL D CA  1 
ATOM 6225 C C   . VAL D 1 162 ? 180.372 175.348 212.080 1.00 376.58 ? 162 VAL D C   1 
ATOM 6226 O O   . VAL D 1 162 ? 180.421 174.136 211.776 1.00 372.32 ? 162 VAL D O   1 
ATOM 6227 C CB  . VAL D 1 162 ? 179.087 176.875 210.512 1.00 370.63 ? 162 VAL D CB  1 
ATOM 6228 C CG1 . VAL D 1 162 ? 178.136 175.716 210.242 1.00 371.33 ? 162 VAL D CG1 1 
ATOM 6229 C CG2 . VAL D 1 162 ? 178.467 177.848 211.511 1.00 369.07 ? 162 VAL D CG2 1 
ATOM 6230 N N   . ASP D 1 163 ? 180.215 175.822 213.320 1.00 389.61 ? 163 ASP D N   1 
ATOM 6231 C CA  . ASP D 1 163 ? 179.982 174.997 214.538 1.00 394.99 ? 163 ASP D CA  1 
ATOM 6232 C C   . ASP D 1 163 ? 178.674 174.204 214.394 1.00 385.71 ? 163 ASP D C   1 
ATOM 6233 O O   . ASP D 1 163 ? 178.685 172.998 214.721 1.00 371.10 ? 163 ASP D O   1 
ATOM 6234 C CB  . ASP D 1 163 ? 179.968 175.864 215.805 1.00 407.16 ? 163 ASP D CB  1 
ATOM 6235 C CG  . ASP D 1 163 ? 178.919 176.968 215.825 1.00 412.46 ? 163 ASP D CG  1 
ATOM 6236 O OD1 . ASP D 1 163 ? 178.367 177.281 214.747 1.00 413.85 ? 163 ASP D OD1 1 
ATOM 6237 O OD2 . ASP D 1 163 ? 178.666 177.511 216.920 1.00 413.43 ? 163 ASP D OD2 1 
ATOM 6238 N N   . GLN D 1 164 ? 177.598 174.850 213.924 1.00 379.81 ? 164 GLN D N   1 
ATOM 6239 C CA  . GLN D 1 164 ? 176.222 174.281 213.917 1.00 372.05 ? 164 GLN D CA  1 
ATOM 6240 C C   . GLN D 1 164 ? 175.592 174.393 212.523 1.00 351.53 ? 164 GLN D C   1 
ATOM 6241 O O   . GLN D 1 164 ? 175.507 175.522 211.983 1.00 346.10 ? 164 GLN D O   1 
ATOM 6242 C CB  . GLN D 1 164 ? 175.342 174.972 214.962 1.00 380.48 ? 164 GLN D CB  1 
ATOM 6243 C CG  . GLN D 1 164 ? 173.922 174.414 215.050 1.00 386.34 ? 164 GLN D CG  1 
ATOM 6244 C CD  . GLN D 1 164 ? 173.878 172.931 215.333 1.00 383.64 ? 164 GLN D CD  1 
ATOM 6245 O OE1 . GLN D 1 164 ? 174.851 172.330 215.786 1.00 378.63 ? 164 GLN D OE1 1 
ATOM 6246 N NE2 . GLN D 1 164 ? 172.733 172.323 215.066 1.00 378.82 ? 164 GLN D NE2 1 
ATOM 6247 N N   . VAL D 1 165 ? 175.106 173.258 212.009 1.00 331.88 ? 165 VAL D N   1 
ATOM 6248 C CA  . VAL D 1 165 ? 174.465 173.124 210.667 1.00 317.54 ? 165 VAL D CA  1 
ATOM 6249 C C   . VAL D 1 165 ? 172.953 173.369 210.808 1.00 300.40 ? 165 VAL D C   1 
ATOM 6250 O O   . VAL D 1 165 ? 172.157 172.443 210.541 1.00 281.96 ? 165 VAL D O   1 
ATOM 6251 C CB  . VAL D 1 165 ? 174.804 171.763 210.017 1.00 329.86 ? 165 VAL D CB  1 
ATOM 6252 C CG1 . VAL D 1 165 ? 174.248 170.558 210.777 1.00 330.33 ? 165 VAL D CG1 1 
ATOM 6253 C CG2 . VAL D 1 165 ? 174.393 171.723 208.553 1.00 337.68 ? 165 VAL D CG2 1 
ATOM 6254 N N   . THR D 1 166 ? 172.569 174.584 211.213 1.00 293.55 ? 166 THR D N   1 
ATOM 6255 C CA  . THR D 1 166 ? 171.167 175.073 211.126 1.00 288.54 ? 166 THR D CA  1 
ATOM 6256 C C   . THR D 1 166 ? 170.816 175.181 209.640 1.00 270.21 ? 166 THR D C   1 
ATOM 6257 O O   . THR D 1 166 ? 171.672 175.676 208.877 1.00 267.29 ? 166 THR D O   1 
ATOM 6258 C CB  . THR D 1 166 ? 170.971 176.406 211.863 1.00 301.15 ? 166 THR D CB  1 
ATOM 6259 O OG1 . THR D 1 166 ? 171.843 177.384 211.293 1.00 301.53 ? 166 THR D OG1 1 
ATOM 6260 C CG2 . THR D 1 166 ? 171.232 176.302 213.351 1.00 311.89 ? 166 THR D CG2 1 
ATOM 6261 N N   . LEU D 1 167 ? 169.634 174.711 209.234 1.00 249.22 ? 167 LEU D N   1 
ATOM 6262 C CA  . LEU D 1 167 ? 169.140 174.908 207.844 1.00 232.70 ? 167 LEU D CA  1 
ATOM 6263 C C   . LEU D 1 167 ? 169.337 176.392 207.502 1.00 203.62 ? 167 LEU D C   1 
ATOM 6264 O O   . LEU D 1 167 ? 170.028 176.680 206.517 1.00 206.98 ? 167 LEU D O   1 
ATOM 6265 C CB  . LEU D 1 167 ? 167.678 174.453 207.728 1.00 243.96 ? 167 LEU D CB  1 
ATOM 6266 C CG  . LEU D 1 167 ? 167.224 173.981 206.343 1.00 261.54 ? 167 LEU D CG  1 
ATOM 6267 C CD1 . LEU D 1 167 ? 168.145 172.894 205.794 1.00 262.41 ? 167 LEU D CD1 1 
ATOM 6268 C CD2 . LEU D 1 167 ? 165.780 173.486 206.383 1.00 265.88 ? 167 LEU D CD2 1 
ATOM 6269 N N   . ALA D 1 168 ? 168.890 177.283 208.394 1.00 192.49 ? 168 ALA D N   1 
ATOM 6270 C CA  . ALA D 1 168 ? 169.057 178.758 208.333 1.00 197.43 ? 168 ALA D CA  1 
ATOM 6271 C C   . ALA D 1 168 ? 170.486 179.182 207.945 1.00 190.89 ? 168 ALA D C   1 
ATOM 6272 O O   . ALA D 1 168 ? 170.612 180.274 207.359 1.00 192.06 ? 168 ALA D O   1 
ATOM 6273 C CB  . ALA D 1 168 ? 168.664 179.368 209.658 1.00 210.34 ? 168 ALA D CB  1 
ATOM 6274 N N   . THR D 1 169 ? 171.523 178.403 208.284 1.00 196.07 ? 169 THR D N   1 
ATOM 6275 C CA  . THR D 1 169 ? 172.931 178.676 207.871 1.00 205.32 ? 169 THR D CA  1 
ATOM 6276 C C   . THR D 1 169 ? 173.054 178.595 206.342 1.00 196.55 ? 169 THR D C   1 
ATOM 6277 O O   . THR D 1 169 ? 173.585 179.554 205.743 1.00 193.07 ? 169 THR D O   1 
ATOM 6278 C CB  . THR D 1 169 ? 173.948 177.709 208.499 1.00 224.97 ? 169 THR D CB  1 
ATOM 6279 O OG1 . THR D 1 169 ? 173.833 177.715 209.923 1.00 236.15 ? 169 THR D OG1 1 
ATOM 6280 C CG2 . THR D 1 169 ? 175.376 178.044 208.122 1.00 227.94 ? 169 THR D CG2 1 
ATOM 6281 N N   . VAL D 1 170 ? 172.603 177.484 205.747 1.00 175.27 ? 170 VAL D N   1 
ATOM 6282 C CA  . VAL D 1 170 ? 172.804 177.155 204.301 1.00 152.04 ? 170 VAL D CA  1 
ATOM 6283 C C   . VAL D 1 170 ? 171.848 178.000 203.439 1.00 148.32 ? 170 VAL D C   1 
ATOM 6284 O O   . VAL D 1 170 ? 172.319 178.559 202.430 1.00 151.40 ? 170 VAL D O   1 
ATOM 6285 C CB  . VAL D 1 170 ? 172.659 175.637 204.047 1.00 149.17 ? 170 VAL D CB  1 
ATOM 6286 C CG1 . VAL D 1 170 ? 171.221 175.133 204.067 1.00 135.94 ? 170 VAL D CG1 1 
ATOM 6287 C CG2 . VAL D 1 170 ? 173.332 175.214 202.752 1.00 164.20 ? 170 VAL D CG2 1 
ATOM 6288 N N   . ALA D 1 171 ? 170.579 178.130 203.855 1.00 150.43 ? 171 ALA D N   1 
ATOM 6289 C CA  . ALA D 1 171 ? 169.433 178.613 203.041 1.00 148.52 ? 171 ALA D CA  1 
ATOM 6290 C C   . ALA D 1 171 ? 169.762 179.913 202.313 1.00 147.08 ? 171 ALA D C   1 
ATOM 6291 O O   . ALA D 1 171 ? 169.458 180.020 201.132 1.00 157.33 ? 171 ALA D O   1 
ATOM 6292 C CB  . ALA D 1 171 ? 168.187 178.766 203.884 1.00 154.75 ? 171 ALA D CB  1 
ATOM 6293 N N   . PRO D 1 172 ? 170.372 180.940 202.951 1.00 164.72 ? 172 PRO D N   1 
ATOM 6294 C CA  . PRO D 1 172 ? 170.739 182.162 202.234 1.00 177.36 ? 172 PRO D CA  1 
ATOM 6295 C C   . PRO D 1 172 ? 171.630 181.884 201.012 1.00 167.25 ? 172 PRO D C   1 
ATOM 6296 O O   . PRO D 1 172 ? 171.525 182.625 200.060 1.00 167.46 ? 172 PRO D O   1 
ATOM 6297 C CB  . PRO D 1 172 ? 171.491 183.000 203.282 1.00 194.42 ? 172 PRO D CB  1 
ATOM 6298 C CG  . PRO D 1 172 ? 170.958 182.489 204.603 1.00 200.35 ? 172 PRO D CG  1 
ATOM 6299 C CD  . PRO D 1 172 ? 170.725 181.010 204.376 1.00 187.98 ? 172 PRO D CD  1 
ATOM 6300 N N   . GLY D 1 173 ? 172.462 180.838 201.076 1.00 150.36 ? 173 GLY D N   1 
ATOM 6301 C CA  . GLY D 1 173 ? 173.340 180.383 199.980 1.00 137.71 ? 173 GLY D CA  1 
ATOM 6302 C C   . GLY D 1 173 ? 172.617 179.542 198.934 1.00 120.36 ? 173 GLY D C   1 
ATOM 6303 O O   . GLY D 1 173 ? 173.021 179.617 197.765 1.00 119.13 ? 173 GLY D O   1 
ATOM 6304 N N   . ILE D 1 174 ? 171.619 178.742 199.323 1.00 109.23 ? 174 ILE D N   1 
ATOM 6305 C CA  . ILE D 1 174 ? 170.811 177.903 198.385 1.00 104.87 ? 174 ILE D CA  1 
ATOM 6306 C C   . ILE D 1 174 ? 169.983 178.821 197.479 1.00 105.78 ? 174 ILE D C   1 
ATOM 6307 O O   . ILE D 1 174 ? 169.961 178.567 196.275 1.00 126.78 ? 174 ILE D O   1 
ATOM 6308 C CB  . ILE D 1 174 ? 169.915 176.900 199.136 1.00 112.02 ? 174 ILE D CB  1 
ATOM 6309 C CG1 . ILE D 1 174 ? 170.724 175.982 200.054 1.00 124.82 ? 174 ILE D CG1 1 
ATOM 6310 C CG2 . ILE D 1 174 ? 169.051 176.115 198.161 1.00 121.17 ? 174 ILE D CG2 1 
ATOM 6311 C CD1 . ILE D 1 174 ? 171.939 175.368 199.403 1.00 134.45 ? 174 ILE D CD1 1 
ATOM 6312 N N   . ALA D 1 175 ? 169.349 179.859 198.028 1.00 100.58 ? 175 ALA D N   1 
ATOM 6313 C CA  . ALA D 1 175 ? 168.590 180.876 197.266 1.00 100.59 ? 175 ALA D CA  1 
ATOM 6314 C C   . ALA D 1 175 ? 169.447 181.406 196.111 1.00 105.55 ? 175 ALA D C   1 
ATOM 6315 O O   . ALA D 1 175 ? 169.074 181.198 194.945 1.00 108.77 ? 175 ALA D O   1 
ATOM 6316 C CB  . ALA D 1 175 ? 168.166 181.998 198.176 1.00 108.83 ? 175 ALA D CB  1 
ATOM 6317 N N   . GLU D 1 176 ? 170.594 182.006 196.427 1.00 117.03 ? 176 GLU D N   1 
ATOM 6318 C CA  . GLU D 1 176 ? 171.497 182.652 195.436 1.00 133.66 ? 176 GLU D CA  1 
ATOM 6319 C C   . GLU D 1 176 ? 171.908 181.665 194.332 1.00 104.80 ? 176 GLU D C   1 
ATOM 6320 O O   . GLU D 1 176 ? 172.369 182.142 193.283 1.00 130.73 ? 176 GLU D O   1 
ATOM 6321 C CB  . GLU D 1 176 ? 172.724 183.247 196.130 1.00 167.75 ? 176 GLU D CB  1 
ATOM 6322 C CG  . GLU D 1 176 ? 172.403 184.487 196.950 1.00 195.34 ? 176 GLU D CG  1 
ATOM 6323 C CD  . GLU D 1 176 ? 173.558 185.033 197.774 1.00 233.16 ? 176 GLU D CD  1 
ATOM 6324 O OE1 . GLU D 1 176 ? 174.719 184.858 197.355 1.00 249.24 ? 176 GLU D OE1 1 
ATOM 6325 O OE2 . GLU D 1 176 ? 173.295 185.627 198.843 1.00 251.37 ? 176 GLU D OE2 1 
ATOM 6326 N N   . ALA D 1 177 ? 171.759 180.362 194.541 1.00 79.19  ? 177 ALA D N   1 
ATOM 6327 C CA  . ALA D 1 177 ? 171.849 179.344 193.472 1.00 93.56  ? 177 ALA D CA  1 
ATOM 6328 C C   . ALA D 1 177 ? 170.611 179.384 192.575 1.00 96.72  ? 177 ALA D C   1 
ATOM 6329 O O   . ALA D 1 177 ? 170.778 179.503 191.344 1.00 111.28 ? 177 ALA D O   1 
ATOM 6330 C CB  . ALA D 1 177 ? 172.001 177.958 194.051 1.00 108.50 ? 177 ALA D CB  1 
ATOM 6331 N N   . LEU D 1 178 ? 169.424 179.202 193.160 1.00 90.87  ? 178 LEU D N   1 
ATOM 6332 C CA  . LEU D 1 178 ? 168.146 179.131 192.408 1.00 81.13  ? 178 LEU D CA  1 
ATOM 6333 C C   . LEU D 1 178 ? 167.965 180.417 191.610 1.00 77.40  ? 178 LEU D C   1 
ATOM 6334 O O   . LEU D 1 178 ? 167.470 180.345 190.492 1.00 80.09  ? 178 LEU D O   1 
ATOM 6335 C CB  . LEU D 1 178 ? 166.966 178.947 193.359 1.00 83.72  ? 178 LEU D CB  1 
ATOM 6336 C CG  . LEU D 1 178 ? 167.061 177.748 194.284 1.00 97.82  ? 178 LEU D CG  1 
ATOM 6337 C CD1 . LEU D 1 178 ? 165.705 177.486 194.939 1.00 102.28 ? 178 LEU D CD1 1 
ATOM 6338 C CD2 . LEU D 1 178 ? 167.588 176.533 193.521 1.00 104.46 ? 178 LEU D CD2 1 
ATOM 6339 N N   . ILE D 1 179 ? 168.358 181.559 192.150 1.00 76.43  ? 179 ILE D N   1 
ATOM 6340 C CA  . ILE D 1 179 ? 168.244 182.827 191.383 1.00 80.37  ? 179 ILE D CA  1 
ATOM 6341 C C   . ILE D 1 179 ? 168.896 182.610 190.018 1.00 75.06  ? 179 ILE D C   1 
ATOM 6342 O O   . ILE D 1 179 ? 168.234 182.880 189.028 1.00 79.75  ? 179 ILE D O   1 
ATOM 6343 C CB  . ILE D 1 179 ? 168.815 184.014 192.168 1.00 85.57  ? 179 ILE D CB  1 
ATOM 6344 C CG1 . ILE D 1 179 ? 167.744 184.519 193.135 1.00 106.54 ? 179 ILE D CG1 1 
ATOM 6345 C CG2 . ILE D 1 179 ? 169.286 185.098 191.229 1.00 87.67  ? 179 ILE D CG2 1 
ATOM 6346 C CD1 . ILE D 1 179 ? 168.207 185.554 194.131 1.00 127.66 ? 179 ILE D CD1 1 
ATOM 6347 N N   . ALA D 1 180 ? 170.112 182.077 189.974 1.00 80.40  ? 180 ALA D N   1 
ATOM 6348 C CA  . ALA D 1 180 ? 170.864 181.882 188.716 1.00 79.13  ? 180 ALA D CA  1 
ATOM 6349 C C   . ALA D 1 180 ? 170.089 180.947 187.789 1.00 69.98  ? 180 ALA D C   1 
ATOM 6350 O O   . ALA D 1 180 ? 169.956 181.332 186.622 1.00 79.21  ? 180 ALA D O   1 
ATOM 6351 C CB  . ALA D 1 180 ? 172.258 181.380 188.974 1.00 90.49  ? 180 ALA D CB  1 
ATOM 6352 N N   . THR D 1 181 ? 169.543 179.818 188.252 1.00 60.77  ? 181 THR D N   1 
ATOM 6353 C CA  . THR D 1 181 ? 168.777 178.932 187.328 1.00 68.42  ? 181 THR D CA  1 
ATOM 6354 C C   . THR D 1 181 ? 167.486 179.614 186.848 1.00 65.10  ? 181 THR D C   1 
ATOM 6355 O O   . THR D 1 181 ? 167.113 179.389 185.698 1.00 67.68  ? 181 THR D O   1 
ATOM 6356 C CB  . THR D 1 181 ? 168.422 177.551 187.878 1.00 72.94  ? 181 THR D CB  1 
ATOM 6357 O OG1 . THR D 1 181 ? 167.843 176.816 186.797 1.00 82.30  ? 181 THR D OG1 1 
ATOM 6358 C CG2 . THR D 1 181 ? 167.426 177.575 189.010 1.00 81.77  ? 181 THR D CG2 1 
ATOM 6359 N N   . ALA D 1 182 ? 166.829 180.408 187.686 1.00 63.03  ? 182 ALA D N   1 
ATOM 6360 C CA  . ALA D 1 182 ? 165.646 181.204 187.300 1.00 58.52  ? 182 ALA D CA  1 
ATOM 6361 C C   . ALA D 1 182 ? 166.041 182.179 186.195 1.00 55.71  ? 182 ALA D C   1 
ATOM 6362 O O   . ALA D 1 182 ? 165.363 182.161 185.157 1.00 67.88  ? 182 ALA D O   1 
ATOM 6363 C CB  . ALA D 1 182 ? 165.076 181.950 188.478 1.00 60.37  ? 182 ALA D CB  1 
ATOM 6364 N N   . ILE D 1 183 ? 167.066 183.007 186.411 1.00 52.15  ? 183 ILE D N   1 
ATOM 6365 C CA  . ILE D 1 183 ? 167.564 183.975 185.384 1.00 55.03  ? 183 ILE D CA  1 
ATOM 6366 C C   . ILE D 1 183 ? 167.895 183.173 184.121 1.00 53.43  ? 183 ILE D C   1 
ATOM 6367 O O   . ILE D 1 183 ? 167.586 183.670 183.019 1.00 57.65  ? 183 ILE D O   1 
ATOM 6368 C CB  . ILE D 1 183 ? 168.771 184.805 185.873 1.00 58.48  ? 183 ILE D CB  1 
ATOM 6369 C CG1 . ILE D 1 183 ? 168.419 185.643 187.097 1.00 71.69  ? 183 ILE D CG1 1 
ATOM 6370 C CG2 . ILE D 1 183 ? 169.321 185.715 184.788 1.00 59.97  ? 183 ILE D CG2 1 
ATOM 6371 C CD1 . ILE D 1 183 ? 169.561 186.514 187.586 1.00 77.86  ? 183 ILE D CD1 1 
ATOM 6372 N N   . GLY D 1 184 ? 168.459 181.976 184.275 1.00 49.97  ? 184 GLY D N   1 
ATOM 6373 C CA  . GLY D 1 184 ? 168.824 181.108 183.146 1.00 53.61  ? 184 GLY D CA  1 
ATOM 6374 C C   . GLY D 1 184 ? 167.633 180.758 182.281 1.00 57.94  ? 184 GLY D C   1 
ATOM 6375 O O   . GLY D 1 184 ? 167.762 180.873 181.066 1.00 60.59  ? 184 GLY D O   1 
ATOM 6376 N N   . LEU D 1 185 ? 166.526 180.337 182.906 1.00 63.01  ? 185 LEU D N   1 
ATOM 6377 C CA  . LEU D 1 185 ? 165.216 180.031 182.266 1.00 54.01  ? 185 LEU D CA  1 
ATOM 6378 C C   . LEU D 1 185 ? 164.577 181.294 181.706 1.00 54.00  ? 185 LEU D C   1 
ATOM 6379 O O   . LEU D 1 185 ? 163.741 181.139 180.816 1.00 69.21  ? 185 LEU D O   1 
ATOM 6380 C CB  . LEU D 1 185 ? 164.248 179.439 183.292 1.00 51.45  ? 185 LEU D CB  1 
ATOM 6381 C CG  . LEU D 1 185 ? 164.515 177.998 183.712 1.00 52.03  ? 185 LEU D CG  1 
ATOM 6382 C CD1 . LEU D 1 185 ? 163.453 177.525 184.700 1.00 56.83  ? 185 LEU D CD1 1 
ATOM 6383 C CD2 . LEU D 1 185 ? 164.560 177.086 182.509 1.00 49.23  ? 185 LEU D CD2 1 
ATOM 6384 N N   . PHE D 1 186 ? 164.828 182.463 182.284 1.00 54.33  ? 186 PHE D N   1 
ATOM 6385 C CA  . PHE D 1 186 ? 164.176 183.717 181.844 1.00 59.56  ? 186 PHE D CA  1 
ATOM 6386 C C   . PHE D 1 186 ? 164.893 184.287 180.616 1.00 66.85  ? 186 PHE D C   1 
ATOM 6387 O O   . PHE D 1 186 ? 164.250 185.075 179.886 1.00 79.37  ? 186 PHE D O   1 
ATOM 6388 C CB  . PHE D 1 186 ? 164.097 184.723 182.984 1.00 68.24  ? 186 PHE D CB  1 
ATOM 6389 C CG  . PHE D 1 186 ? 163.702 186.105 182.540 1.00 85.57  ? 186 PHE D CG  1 
ATOM 6390 C CD1 . PHE D 1 186 ? 162.369 186.430 182.346 1.00 105.67 ? 186 PHE D CD1 1 
ATOM 6391 C CD2 . PHE D 1 186 ? 164.669 187.058 182.263 1.00 101.37 ? 186 PHE D CD2 1 
ATOM 6392 C CE1 . PHE D 1 186 ? 162.010 187.695 181.908 1.00 120.81 ? 186 PHE D CE1 1 
ATOM 6393 C CE2 . PHE D 1 186 ? 164.311 188.324 181.831 1.00 111.80 ? 186 PHE D CE2 1 
ATOM 6394 C CZ  . PHE D 1 186 ? 162.982 188.641 181.660 1.00 127.35 ? 186 PHE D CZ  1 
ATOM 6395 N N   . ALA D 1 187 ? 166.177 183.965 180.408 1.00 73.90  ? 187 ALA D N   1 
ATOM 6396 C CA  . ALA D 1 187 ? 166.943 184.344 179.190 1.00 70.37  ? 187 ALA D CA  1 
ATOM 6397 C C   . ALA D 1 187 ? 166.499 183.454 178.035 1.00 65.12  ? 187 ALA D C   1 
ATOM 6398 O O   . ALA D 1 187 ? 166.419 183.950 176.894 1.00 74.93  ? 187 ALA D O   1 
ATOM 6399 C CB  . ALA D 1 187 ? 168.430 184.226 179.401 1.00 64.82  ? 187 ALA D CB  1 
ATOM 6400 N N   . ALA D 1 188 ? 166.179 182.205 178.354 1.00 57.31  ? 188 ALA D N   1 
ATOM 6401 C CA  . ALA D 1 188 ? 166.104 181.091 177.396 1.00 59.62  ? 188 ALA D CA  1 
ATOM 6402 C C   . ALA D 1 188 ? 164.695 180.919 176.848 1.00 60.69  ? 188 ALA D C   1 
ATOM 6403 O O   . ALA D 1 188 ? 164.591 180.292 175.789 1.00 66.28  ? 188 ALA D O   1 
ATOM 6404 C CB  . ALA D 1 188 ? 166.544 179.823 178.063 1.00 61.63  ? 188 ALA D CB  1 
ATOM 6405 N N   . ILE D 1 189 ? 163.663 181.350 177.575 1.00 64.40  ? 189 ILE D N   1 
ATOM 6406 C CA  . ILE D 1 189 ? 162.249 181.066 177.188 1.00 68.14  ? 189 ILE D CA  1 
ATOM 6407 C C   . ILE D 1 189 ? 161.850 182.045 176.098 1.00 59.09  ? 189 ILE D C   1 
ATOM 6408 O O   . ILE D 1 189 ? 161.430 181.618 175.032 1.00 60.86  ? 189 ILE D O   1 
ATOM 6409 C CB  . ILE D 1 189 ? 161.310 181.001 178.413 1.00 83.13  ? 189 ILE D CB  1 
ATOM 6410 C CG1 . ILE D 1 189 ? 161.395 179.589 179.019 1.00 100.99 ? 189 ILE D CG1 1 
ATOM 6411 C CG2 . ILE D 1 189 ? 159.877 181.395 178.063 1.00 83.93  ? 189 ILE D CG2 1 
ATOM 6412 C CD1 . ILE D 1 189 ? 160.896 179.453 180.452 1.00 102.19 ? 189 ILE D CD1 1 
ATOM 6413 N N   . PRO D 1 190 ? 162.046 183.361 176.267 1.00 54.31  ? 190 PRO D N   1 
ATOM 6414 C CA  . PRO D 1 190 ? 161.748 184.312 175.200 1.00 54.13  ? 190 PRO D CA  1 
ATOM 6415 C C   . PRO D 1 190 ? 162.503 184.060 173.889 1.00 57.77  ? 190 PRO D C   1 
ATOM 6416 O O   . PRO D 1 190 ? 162.068 184.541 172.897 1.00 75.99  ? 190 PRO D O   1 
ATOM 6417 C CB  . PRO D 1 190 ? 162.223 185.639 175.763 1.00 59.03  ? 190 PRO D CB  1 
ATOM 6418 C CG  . PRO D 1 190 ? 162.103 185.421 177.245 1.00 70.99  ? 190 PRO D CG  1 
ATOM 6419 C CD  . PRO D 1 190 ? 162.582 184.004 177.464 1.00 62.28  ? 190 PRO D CD  1 
ATOM 6420 N N   . ALA D 1 191 ? 163.602 183.323 173.924 1.00 59.31  ? 191 ALA D N   1 
ATOM 6421 C CA  . ALA D 1 191 ? 164.479 183.070 172.767 1.00 55.84  ? 191 ALA D CA  1 
ATOM 6422 C C   . ALA D 1 191 ? 164.238 181.671 172.204 1.00 65.79  ? 191 ALA D C   1 
ATOM 6423 O O   . ALA D 1 191 ? 164.951 181.324 171.268 1.00 78.32  ? 191 ALA D O   1 
ATOM 6424 C CB  . ALA D 1 191 ? 165.911 183.223 173.209 1.00 53.72  ? 191 ALA D CB  1 
ATOM 6425 N N   . VAL D 1 192 ? 163.339 180.861 172.775 1.00 70.75  ? 192 VAL D N   1 
ATOM 6426 C CA  . VAL D 1 192 ? 162.850 179.622 172.098 1.00 71.69  ? 192 VAL D CA  1 
ATOM 6427 C C   . VAL D 1 192 ? 161.365 179.747 171.781 1.00 68.57  ? 192 VAL D C   1 
ATOM 6428 O O   . VAL D 1 192 ? 160.779 178.763 171.322 1.00 84.08  ? 192 VAL D O   1 
ATOM 6429 C CB  . VAL D 1 192 ? 163.145 178.366 172.918 1.00 68.21  ? 192 VAL D CB  1 
ATOM 6430 C CG1 . VAL D 1 192 ? 164.629 178.237 173.179 1.00 80.39  ? 192 VAL D CG1 1 
ATOM 6431 C CG2 . VAL D 1 192 ? 162.373 178.338 174.202 1.00 76.44  ? 192 VAL D CG2 1 
ATOM 6432 N N   . LEU D 1 193 ? 160.793 180.908 172.041 1.00 63.11  ? 193 LEU D N   1 
ATOM 6433 C CA  . LEU D 1 193 ? 159.483 181.318 171.512 1.00 67.78  ? 193 LEU D CA  1 
ATOM 6434 C C   . LEU D 1 193 ? 159.698 182.410 170.472 1.00 83.82  ? 193 LEU D C   1 
ATOM 6435 O O   . LEU D 1 193 ? 158.772 183.239 170.265 1.00 126.10 ? 193 LEU D O   1 
ATOM 6436 C CB  . LEU D 1 193 ? 158.661 181.895 172.661 1.00 66.38  ? 193 LEU D CB  1 
ATOM 6437 C CG  . LEU D 1 193 ? 158.342 180.926 173.771 1.00 64.82  ? 193 LEU D CG  1 
ATOM 6438 C CD1 . LEU D 1 193 ? 157.529 181.638 174.841 1.00 83.22  ? 193 LEU D CD1 1 
ATOM 6439 C CD2 . LEU D 1 193 ? 157.609 179.737 173.200 1.00 66.58  ? 193 LEU D CD2 1 
ATOM 6440 N N   . ALA D 1 194 ? 160.897 182.518 169.931 1.00 65.84  ? 194 ALA D N   1 
ATOM 6441 C CA  . ALA D 1 194 ? 161.168 183.469 168.840 1.00 55.70  ? 194 ALA D CA  1 
ATOM 6442 C C   . ALA D 1 194 ? 162.128 182.819 167.853 1.00 64.42  ? 194 ALA D C   1 
ATOM 6443 O O   . ALA D 1 194 ? 162.079 183.199 166.688 1.00 73.35  ? 194 ALA D O   1 
ATOM 6444 C CB  . ALA D 1 194 ? 161.691 184.764 169.390 1.00 50.03  ? 194 ALA D CB  1 
ATOM 6445 N N   . PHE D 1 195 ? 162.956 181.864 168.278 1.00 64.54  ? 195 PHE D N   1 
ATOM 6446 C CA  . PHE D 1 195 ? 163.559 180.934 167.314 1.00 63.24  ? 195 PHE D CA  1 
ATOM 6447 C C   . PHE D 1 195 ? 162.502 179.950 166.850 1.00 73.92  ? 195 PHE D C   1 
ATOM 6448 O O   . PHE D 1 195 ? 162.819 179.092 166.047 1.00 97.08  ? 195 PHE D O   1 
ATOM 6449 C CB  . PHE D 1 195 ? 164.701 180.117 167.883 1.00 70.42  ? 195 PHE D CB  1 
ATOM 6450 C CG  . PHE D 1 195 ? 165.295 179.246 166.812 1.00 69.11  ? 195 PHE D CG  1 
ATOM 6451 C CD1 . PHE D 1 195 ? 166.082 179.811 165.839 1.00 70.33  ? 195 PHE D CD1 1 
ATOM 6452 C CD2 . PHE D 1 195 ? 164.974 177.904 166.720 1.00 76.16  ? 195 PHE D CD2 1 
ATOM 6453 C CE1 . PHE D 1 195 ? 166.617 179.040 164.829 1.00 89.08  ? 195 PHE D CE1 1 
ATOM 6454 C CE2 . PHE D 1 195 ? 165.494 177.130 165.703 1.00 90.38  ? 195 PHE D CE2 1 
ATOM 6455 C CZ  . PHE D 1 195 ? 166.324 177.697 164.766 1.00 102.25 ? 195 PHE D CZ  1 
ATOM 6456 N N   . ASN D 1 196 ? 161.292 180.003 167.384 1.00 80.61  ? 196 ASN D N   1 
ATOM 6457 C CA  . ASN D 1 196 ? 160.220 179.105 166.901 1.00 77.41  ? 196 ASN D CA  1 
ATOM 6458 C C   . ASN D 1 196 ? 159.288 179.894 166.002 1.00 68.20  ? 196 ASN D C   1 
ATOM 6459 O O   . ASN D 1 196 ? 158.777 179.292 165.059 1.00 84.84  ? 196 ASN D O   1 
ATOM 6460 C CB  . ASN D 1 196 ? 159.527 178.415 168.072 1.00 79.17  ? 196 ASN D CB  1 
ATOM 6461 C CG  . ASN D 1 196 ? 160.243 177.150 168.492 1.00 80.85  ? 196 ASN D CG  1 
ATOM 6462 O OD1 . ASN D 1 196 ? 161.328 176.831 167.993 1.00 84.70  ? 196 ASN D OD1 1 
ATOM 6463 N ND2 . ASN D 1 196 ? 159.635 176.425 169.417 1.00 88.29  ? 196 ASN D ND2 1 
ATOM 6464 N N   . HIS D 1 197 ? 159.047 181.153 166.339 1.00 63.87  ? 197 HIS D N   1 
ATOM 6465 C CA  . HIS D 1 197 ? 158.027 182.011 165.699 1.00 66.67  ? 197 HIS D CA  1 
ATOM 6466 C C   . HIS D 1 197 ? 158.574 182.660 164.437 1.00 66.29  ? 197 HIS D C   1 
ATOM 6467 O O   . HIS D 1 197 ? 157.769 183.025 163.582 1.00 91.00  ? 197 HIS D O   1 
ATOM 6468 C CB  . HIS D 1 197 ? 157.577 183.099 166.655 1.00 68.34  ? 197 HIS D CB  1 
ATOM 6469 C CG  . HIS D 1 197 ? 156.933 184.240 165.966 1.00 69.19  ? 197 HIS D CG  1 
ATOM 6470 N ND1 . HIS D 1 197 ? 155.592 184.241 165.679 1.00 90.93  ? 197 HIS D ND1 1 
ATOM 6471 C CD2 . HIS D 1 197 ? 157.434 185.406 165.518 1.00 73.68  ? 197 HIS D CD2 1 
ATOM 6472 C CE1 . HIS D 1 197 ? 155.280 185.381 165.093 1.00 108.50 ? 197 HIS D CE1 1 
ATOM 6473 N NE2 . HIS D 1 197 ? 156.395 186.115 164.983 1.00 91.05  ? 197 HIS D NE2 1 
ATOM 6474 N N   . PHE D 1 198 ? 159.873 182.895 164.378 1.00 63.91  ? 198 PHE D N   1 
ATOM 6475 C CA  . PHE D 1 198 ? 160.527 183.567 163.239 1.00 52.96  ? 198 PHE D CA  1 
ATOM 6476 C C   . PHE D 1 198 ? 161.118 182.515 162.317 1.00 52.11  ? 198 PHE D C   1 
ATOM 6477 O O   . PHE D 1 198 ? 161.261 182.837 161.136 1.00 53.80  ? 198 PHE D O   1 
ATOM 6478 C CB  . PHE D 1 198 ? 161.599 184.527 163.724 1.00 48.13  ? 198 PHE D CB  1 
ATOM 6479 C CG  . PHE D 1 198 ? 161.047 185.736 164.401 1.00 47.50  ? 198 PHE D CG  1 
ATOM 6480 C CD1 . PHE D 1 198 ? 160.281 186.634 163.693 1.00 53.40  ? 198 PHE D CD1 1 
ATOM 6481 C CD2 . PHE D 1 198 ? 161.349 186.006 165.715 1.00 52.61  ? 198 PHE D CD2 1 
ATOM 6482 C CE1 . PHE D 1 198 ? 159.818 187.794 164.293 1.00 61.38  ? 198 PHE D CE1 1 
ATOM 6483 C CE2 . PHE D 1 198 ? 160.877 187.156 166.323 1.00 64.99  ? 198 PHE D CE2 1 
ATOM 6484 C CZ  . PHE D 1 198 ? 160.100 188.046 165.614 1.00 63.62  ? 198 PHE D CZ  1 
ATOM 6485 N N   . THR D 1 199 ? 161.456 181.327 162.814 1.00 55.08  ? 199 THR D N   1 
ATOM 6486 C CA  . THR D 1 199 ? 161.800 180.200 161.913 1.00 65.20  ? 199 THR D CA  1 
ATOM 6487 C C   . THR D 1 199 ? 160.559 179.878 161.070 1.00 67.33  ? 199 THR D C   1 
ATOM 6488 O O   . THR D 1 199 ? 160.704 179.687 159.850 1.00 73.36  ? 199 THR D O   1 
ATOM 6489 C CB  . THR D 1 199 ? 162.433 179.026 162.661 1.00 68.60  ? 199 THR D CB  1 
ATOM 6490 O OG1 . THR D 1 199 ? 163.803 178.945 162.260 1.00 67.58  ? 199 THR D OG1 1 
ATOM 6491 C CG2 . THR D 1 199 ? 161.765 177.704 162.353 1.00 83.75  ? 199 THR D CG2 1 
ATOM 6492 N N   . ALA D 1 200 ? 159.384 179.880 161.688 1.00 68.79  ? 200 ALA D N   1 
ATOM 6493 C CA  . ALA D 1 200 ? 158.082 179.738 161.010 1.00 70.61  ? 200 ALA D CA  1 
ATOM 6494 C C   . ALA D 1 200 ? 157.876 180.873 160.013 1.00 61.92  ? 200 ALA D C   1 
ATOM 6495 O O   . ALA D 1 200 ? 157.602 180.569 158.849 1.00 71.86  ? 200 ALA D O   1 
ATOM 6496 C CB  . ALA D 1 200 ? 156.967 179.736 162.020 1.00 93.02  ? 200 ALA D CB  1 
ATOM 6497 N N   . LYS D 1 201 ? 157.944 182.124 160.456 1.00 57.08  ? 201 LYS D N   1 
ATOM 6498 C CA  . LYS D 1 201 ? 157.720 183.285 159.555 1.00 59.87  ? 201 LYS D CA  1 
ATOM 6499 C C   . LYS D 1 201 ? 158.755 183.252 158.431 1.00 58.35  ? 201 LYS D C   1 
ATOM 6500 O O   . LYS D 1 201 ? 158.426 183.723 157.344 1.00 68.31  ? 201 LYS D O   1 
ATOM 6501 C CB  . LYS D 1 201 ? 157.710 184.619 160.306 1.00 62.39  ? 201 LYS D CB  1 
ATOM 6502 C CG  . LYS D 1 201 ? 156.405 184.854 161.048 1.00 80.70  ? 201 LYS D CG  1 
ATOM 6503 C CD  . LYS D 1 201 ? 156.336 186.148 161.828 1.00 106.28 ? 201 LYS D CD  1 
ATOM 6504 C CE  . LYS D 1 201 ? 156.369 187.401 160.974 1.00 126.25 ? 201 LYS D CE  1 
ATOM 6505 N NZ  . LYS D 1 201 ? 155.302 187.440 159.945 1.00 131.39 ? 201 LYS D NZ  1 
ATOM 6506 N N   . SER D 1 202 ? 159.938 182.695 158.659 1.00 60.63  ? 202 SER D N   1 
ATOM 6507 C CA  . SER D 1 202 ? 160.992 182.650 157.628 1.00 70.44  ? 202 SER D CA  1 
ATOM 6508 C C   . SER D 1 202 ? 160.574 181.662 156.550 1.00 75.01  ? 202 SER D C   1 
ATOM 6509 O O   . SER D 1 202 ? 160.784 181.989 155.369 1.00 89.11  ? 202 SER D O   1 
ATOM 6510 C CB  . SER D 1 202 ? 162.348 182.324 158.204 1.00 82.59  ? 202 SER D CB  1 
ATOM 6511 O OG  . SER D 1 202 ? 162.455 180.959 158.585 1.00 89.61  ? 202 SER D OG  1 
ATOM 6512 N N   . GLU D 1 203 ? 160.039 180.504 156.938 1.00 78.24  ? 203 GLU D N   1 
ATOM 6513 C CA  . GLU D 1 203 ? 159.651 179.440 155.977 1.00 92.56  ? 203 GLU D CA  1 
ATOM 6514 C C   . GLU D 1 203 ? 158.412 179.901 155.202 1.00 85.24  ? 203 GLU D C   1 
ATOM 6515 O O   . GLU D 1 203 ? 158.364 179.657 153.980 1.00 93.77  ? 203 GLU D O   1 
ATOM 6516 C CB  . GLU D 1 203 ? 159.475 178.103 156.691 1.00 119.67 ? 203 GLU D CB  1 
ATOM 6517 C CG  . GLU D 1 203 ? 160.809 177.509 157.125 1.00 155.09 ? 203 GLU D CG  1 
ATOM 6518 C CD  . GLU D 1 203 ? 160.753 176.211 157.920 1.00 196.76 ? 203 GLU D CD  1 
ATOM 6519 O OE1 . GLU D 1 203 ? 159.691 175.548 157.914 1.00 221.45 ? 203 GLU D OE1 1 
ATOM 6520 O OE2 . GLU D 1 203 ? 161.778 175.867 158.548 1.00 213.01 ? 203 GLU D OE2 1 
ATOM 6521 N N   . SER D 1 204 ? 157.480 180.587 155.863 1.00 76.38  ? 204 SER D N   1 
ATOM 6522 C CA  . SER D 1 204 ? 156.329 181.259 155.210 1.00 78.61  ? 204 SER D CA  1 
ATOM 6523 C C   . SER D 1 204 ? 156.822 182.169 154.091 1.00 72.40  ? 204 SER D C   1 
ATOM 6524 O O   . SER D 1 204 ? 156.325 182.016 152.971 1.00 104.98 ? 204 SER D O   1 
ATOM 6525 C CB  . SER D 1 204 ? 155.498 182.041 156.179 1.00 94.66  ? 204 SER D CB  1 
ATOM 6526 O OG  . SER D 1 204 ? 154.904 181.179 157.143 1.00 122.01 ? 204 SER D OG  1 
ATOM 6527 N N   . VAL D 1 205 ? 157.740 183.085 154.383 1.00 72.43  ? 205 VAL D N   1 
ATOM 6528 C CA  . VAL D 1 205 ? 158.202 184.099 153.397 1.00 70.65  ? 205 VAL D CA  1 
ATOM 6529 C C   . VAL D 1 205 ? 158.970 183.383 152.290 1.00 73.70  ? 205 VAL D C   1 
ATOM 6530 O O   . VAL D 1 205 ? 158.808 183.789 151.129 1.00 83.36  ? 205 VAL D O   1 
ATOM 6531 C CB  . VAL D 1 205 ? 159.043 185.222 154.023 1.00 80.30  ? 205 VAL D CB  1 
ATOM 6532 C CG1 . VAL D 1 205 ? 159.636 186.147 152.961 1.00 88.72  ? 205 VAL D CG1 1 
ATOM 6533 C CG2 . VAL D 1 205 ? 158.218 186.035 155.009 1.00 95.49  ? 205 VAL D CG2 1 
ATOM 6534 N N   . TYR D 1 206 ? 159.778 182.371 152.600 1.00 78.42  ? 206 TYR D N   1 
ATOM 6535 C CA  . TYR D 1 206 ? 160.512 181.646 151.536 1.00 86.96  ? 206 TYR D CA  1 
ATOM 6536 C C   . TYR D 1 206 ? 159.476 181.014 150.617 1.00 96.62  ? 206 TYR D C   1 
ATOM 6537 O O   . TYR D 1 206 ? 159.572 181.220 149.395 1.00 119.12 ? 206 TYR D O   1 
ATOM 6538 C CB  . TYR D 1 206 ? 161.472 180.579 152.055 1.00 102.34 ? 206 TYR D CB  1 
ATOM 6539 C CG  . TYR D 1 206 ? 162.242 179.905 150.948 1.00 116.10 ? 206 TYR D CG  1 
ATOM 6540 C CD1 . TYR D 1 206 ? 163.274 180.559 150.287 1.00 125.71 ? 206 TYR D CD1 1 
ATOM 6541 C CD2 . TYR D 1 206 ? 161.909 178.628 150.526 1.00 135.97 ? 206 TYR D CD2 1 
ATOM 6542 C CE1 . TYR D 1 206 ? 163.976 179.952 149.258 1.00 144.87 ? 206 TYR D CE1 1 
ATOM 6543 C CE2 . TYR D 1 206 ? 162.602 178.006 149.498 1.00 163.32 ? 206 TYR D CE2 1 
ATOM 6544 C CZ  . TYR D 1 206 ? 163.639 178.670 148.860 1.00 171.84 ? 206 TYR D CZ  1 
ATOM 6545 O OH  . TYR D 1 206 ? 164.328 178.067 147.844 1.00 184.21 ? 206 TYR D OH  1 
ATOM 6546 N N   . SER D 1 207 ? 158.520 180.278 151.187 1.00 90.27  ? 207 SER D N   1 
ATOM 6547 C CA  . SER D 1 207 ? 157.480 179.562 150.411 1.00 93.00  ? 207 SER D CA  1 
ATOM 6548 C C   . SER D 1 207 ? 156.674 180.558 149.568 1.00 82.57  ? 207 SER D C   1 
ATOM 6549 O O   . SER D 1 207 ? 156.588 180.348 148.357 1.00 83.96  ? 207 SER D O   1 
ATOM 6550 C CB  . SER D 1 207 ? 156.620 178.721 151.296 1.00 107.14 ? 207 SER D CB  1 
ATOM 6551 O OG  . SER D 1 207 ? 157.388 177.638 151.812 1.00 121.77 ? 207 SER D OG  1 
ATOM 6552 N N   . ASP D 1 208 ? 156.147 181.618 150.168 1.00 82.88  ? 208 ASP D N   1 
ATOM 6553 C CA  . ASP D 1 208 ? 155.401 182.672 149.438 1.00 94.19  ? 208 ASP D CA  1 
ATOM 6554 C C   . ASP D 1 208 ? 156.220 183.130 148.228 1.00 86.24  ? 208 ASP D C   1 
ATOM 6555 O O   . ASP D 1 208 ? 155.648 183.193 147.125 1.00 104.62 ? 208 ASP D O   1 
ATOM 6556 C CB  . ASP D 1 208 ? 155.065 183.869 150.331 1.00 128.43 ? 208 ASP D CB  1 
ATOM 6557 C CG  . ASP D 1 208 ? 154.259 184.968 149.648 1.00 166.92 ? 208 ASP D CG  1 
ATOM 6558 O OD1 . ASP D 1 208 ? 153.726 184.727 148.545 1.00 191.80 ? 208 ASP D OD1 1 
ATOM 6559 O OD2 . ASP D 1 208 ? 154.146 186.060 150.239 1.00 193.35 ? 208 ASP D OD2 1 
ATOM 6560 N N   . ARG D 1 209 ? 157.497 183.449 148.415 1.00 88.43  ? 209 ARG D N   1 
ATOM 6561 C CA  . ARG D 1 209 ? 158.354 184.000 147.329 1.00 88.86  ? 209 ARG D CA  1 
ATOM 6562 C C   . ARG D 1 209 ? 158.723 182.894 146.336 1.00 80.93  ? 209 ARG D C   1 
ATOM 6563 O O   . ARG D 1 209 ? 158.797 183.195 145.135 1.00 77.79  ? 209 ARG D O   1 
ATOM 6564 C CB  . ARG D 1 209 ? 159.623 184.635 147.896 1.00 87.79  ? 209 ARG D CB  1 
ATOM 6565 C CG  . ARG D 1 209 ? 159.368 185.845 148.778 1.00 88.98  ? 209 ARG D CG  1 
ATOM 6566 C CD  . ARG D 1 209 ? 160.673 186.398 149.296 1.00 81.62  ? 209 ARG D CD  1 
ATOM 6567 N NE  . ARG D 1 209 ? 160.477 187.677 149.933 1.00 76.29  ? 209 ARG D NE  1 
ATOM 6568 C CZ  . ARG D 1 209 ? 161.433 188.391 150.499 1.00 82.78  ? 209 ARG D CZ  1 
ATOM 6569 N NH1 . ARG D 1 209 ? 161.146 189.560 151.048 1.00 89.71  ? 209 ARG D NH1 1 
ATOM 6570 N NH2 . ARG D 1 209 ? 162.674 187.938 150.522 1.00 90.80  ? 209 ARG D NH2 1 
ATOM 6571 N N   . ALA D 1 210 ? 158.958 181.671 146.813 1.00 75.37  ? 210 ALA D N   1 
ATOM 6572 C CA  . ALA D 1 210 ? 159.305 180.507 145.967 1.00 84.49  ? 210 ALA D CA  1 
ATOM 6573 C C   . ALA D 1 210 ? 158.150 180.204 145.015 1.00 93.06  ? 210 ALA D C   1 
ATOM 6574 O O   . ALA D 1 210 ? 158.408 180.005 143.809 1.00 108.31 ? 210 ALA D O   1 
ATOM 6575 C CB  . ALA D 1 210 ? 159.627 179.305 146.816 1.00 91.56  ? 210 ALA D CB  1 
ATOM 6576 N N   . LEU D 1 211 ? 156.927 180.153 145.547 1.00 96.17  ? 211 LEU D N   1 
ATOM 6577 C CA  . LEU D 1 211 ? 155.708 179.862 144.750 1.00 92.86  ? 211 LEU D CA  1 
ATOM 6578 C C   . LEU D 1 211 ? 155.437 181.031 143.805 1.00 85.17  ? 211 LEU D C   1 
ATOM 6579 O O   . LEU D 1 211 ? 155.027 180.759 142.679 1.00 107.26 ? 211 LEU D O   1 
ATOM 6580 C CB  . LEU D 1 211 ? 154.523 179.575 145.674 1.00 100.58 ? 211 LEU D CB  1 
ATOM 6581 C CG  . LEU D 1 211 ? 154.685 178.342 146.571 1.00 118.38 ? 211 LEU D CG  1 
ATOM 6582 C CD1 . LEU D 1 211 ? 153.377 178.005 147.271 1.00 126.89 ? 211 LEU D CD1 1 
ATOM 6583 C CD2 . LEU D 1 211 ? 155.207 177.134 145.797 1.00 120.58 ? 211 LEU D CD2 1 
ATOM 6584 N N   . PHE D 1 212 ? 155.719 182.269 144.203 1.00 83.43  ? 212 PHE D N   1 
ATOM 6585 C CA  . PHE D 1 212 ? 155.644 183.420 143.273 1.00 85.98  ? 212 PHE D CA  1 
ATOM 6586 C C   . PHE D 1 212 ? 156.661 183.245 142.154 1.00 85.42  ? 212 PHE D C   1 
ATOM 6587 O O   . PHE D 1 212 ? 156.340 183.637 141.025 1.00 109.76 ? 212 PHE D O   1 
ATOM 6588 C CB  . PHE D 1 212 ? 155.952 184.767 143.913 1.00 94.03  ? 212 PHE D CB  1 
ATOM 6589 C CG  . PHE D 1 212 ? 156.031 185.880 142.899 1.00 93.53  ? 212 PHE D CG  1 
ATOM 6590 C CD1 . PHE D 1 212 ? 157.225 186.198 142.267 1.00 86.95  ? 212 PHE D CD1 1 
ATOM 6591 C CD2 . PHE D 1 212 ? 154.886 186.572 142.545 1.00 101.89 ? 212 PHE D CD2 1 
ATOM 6592 C CE1 . PHE D 1 212 ? 157.277 187.223 141.337 1.00 97.16  ? 212 PHE D CE1 1 
ATOM 6593 C CE2 . PHE D 1 212 ? 154.939 187.598 141.616 1.00 111.21 ? 212 PHE D CE2 1 
ATOM 6594 C CZ  . PHE D 1 212 ? 156.135 187.925 141.017 1.00 108.34 ? 212 PHE D CZ  1 
ATOM 6595 N N   . ALA D 1 213 ? 157.858 182.754 142.457 1.00 92.29  ? 213 ALA D N   1 
ATOM 6596 C CA  . ALA D 1 213 ? 158.911 182.556 141.436 1.00 111.24 ? 213 ALA D CA  1 
ATOM 6597 C C   . ALA D 1 213 ? 158.408 181.535 140.414 1.00 118.64 ? 213 ALA D C   1 
ATOM 6598 O O   . ALA D 1 213 ? 158.487 181.845 139.204 1.00 124.67 ? 213 ALA D O   1 
ATOM 6599 C CB  . ALA D 1 213 ? 160.214 182.129 142.058 1.00 119.77 ? 213 ALA D CB  1 
ATOM 6600 N N   . GLU D 1 214 ? 157.879 180.397 140.886 1.00 116.19 ? 214 GLU D N   1 
ATOM 6601 C CA  . GLU D 1 214 ? 157.316 179.325 140.020 1.00 112.33 ? 214 GLU D CA  1 
ATOM 6602 C C   . GLU D 1 214 ? 156.248 179.936 139.115 1.00 104.14 ? 214 GLU D C   1 
ATOM 6603 O O   . GLU D 1 214 ? 156.347 179.765 137.899 1.00 121.72 ? 214 GLU D O   1 
ATOM 6604 C CB  . GLU D 1 214 ? 156.737 178.161 140.824 1.00 117.70 ? 214 GLU D CB  1 
ATOM 6605 C CG  . GLU D 1 214 ? 157.796 177.226 141.386 1.00 148.53 ? 214 GLU D CG  1 
ATOM 6606 C CD  . GLU D 1 214 ? 157.393 175.756 141.436 1.00 178.91 ? 214 GLU D CD  1 
ATOM 6607 O OE1 . GLU D 1 214 ? 157.310 175.193 142.554 1.00 191.48 ? 214 GLU D OE1 1 
ATOM 6608 O OE2 . GLU D 1 214 ? 157.174 175.169 140.354 1.00 192.38 ? 214 GLU D OE2 1 
ATOM 6609 N N   . GLU D 1 215 ? 155.296 180.665 139.685 1.00 104.55 ? 215 GLU D N   1 
ATOM 6610 C CA  . GLU D 1 215 ? 154.173 181.252 138.915 1.00 116.04 ? 215 GLU D CA  1 
ATOM 6611 C C   . GLU D 1 215 ? 154.703 182.302 137.933 1.00 104.55 ? 215 GLU D C   1 
ATOM 6612 O O   . GLU D 1 215 ? 154.142 182.374 136.838 1.00 132.83 ? 215 GLU D O   1 
ATOM 6613 C CB  . GLU D 1 215 ? 153.095 181.811 139.841 1.00 131.76 ? 215 GLU D CB  1 
ATOM 6614 C CG  . GLU D 1 215 ? 152.301 180.738 140.561 1.00 143.37 ? 215 GLU D CG  1 
ATOM 6615 C CD  . GLU D 1 215 ? 151.018 181.257 141.184 1.00 175.84 ? 215 GLU D CD  1 
ATOM 6616 O OE1 . GLU D 1 215 ? 151.022 182.410 141.679 1.00 192.18 ? 215 GLU D OE1 1 
ATOM 6617 O OE2 . GLU D 1 215 ? 150.008 180.522 141.153 1.00 199.90 ? 215 GLU D OE2 1 
ATOM 6618 N N   . MET D 1 216 ? 155.751 183.056 138.267 1.00 108.41 ? 216 MET D N   1 
ATOM 6619 C CA  . MET D 1 216 ? 156.347 184.011 137.299 1.00 120.06 ? 216 MET D CA  1 
ATOM 6620 C C   . MET D 1 216 ? 156.976 183.217 136.154 1.00 120.90 ? 216 MET D C   1 
ATOM 6621 O O   . MET D 1 216 ? 156.804 183.644 135.011 1.00 132.58 ? 216 MET D O   1 
ATOM 6622 C CB  . MET D 1 216 ? 157.415 184.929 137.900 1.00 131.25 ? 216 MET D CB  1 
ATOM 6623 C CG  . MET D 1 216 ? 158.001 185.870 136.852 1.00 135.15 ? 216 MET D CG  1 
ATOM 6624 S SD  . MET D 1 216 ? 159.015 187.186 137.527 1.00 153.26 ? 216 MET D SD  1 
ATOM 6625 C CE  . MET D 1 216 ? 160.416 186.248 138.125 1.00 175.10 ? 216 MET D CE  1 
ATOM 6626 N N   . ILE D 1 217 ? 157.689 182.121 136.439 1.00 123.70 ? 217 ILE D N   1 
ATOM 6627 C CA  . ILE D 1 217 ? 158.342 181.296 135.378 1.00 130.14 ? 217 ILE D CA  1 
ATOM 6628 C C   . ILE D 1 217 ? 157.252 180.909 134.378 1.00 131.66 ? 217 ILE D C   1 
ATOM 6629 O O   . ILE D 1 217 ? 157.392 181.300 133.209 1.00 145.09 ? 217 ILE D O   1 
ATOM 6630 C CB  . ILE D 1 217 ? 159.096 180.079 135.955 1.00 131.23 ? 217 ILE D CB  1 
ATOM 6631 C CG1 . ILE D 1 217 ? 160.395 180.524 136.634 1.00 142.89 ? 217 ILE D CG1 1 
ATOM 6632 C CG2 . ILE D 1 217 ? 159.355 179.008 134.902 1.00 131.86 ? 217 ILE D CG2 1 
ATOM 6633 C CD1 . ILE D 1 217 ? 160.977 179.493 137.582 1.00 158.48 ? 217 ILE D CD1 1 
ATOM 6634 N N   . ALA D 1 218 ? 156.181 180.256 134.848 1.00 120.78 ? 218 ALA D N   1 
ATOM 6635 C CA  . ALA D 1 218 ? 155.019 179.825 134.031 1.00 124.79 ? 218 ALA D CA  1 
ATOM 6636 C C   . ALA D 1 218 ? 154.631 180.943 133.051 1.00 121.23 ? 218 ALA D C   1 
ATOM 6637 O O   . ALA D 1 218 ? 154.641 180.676 131.829 1.00 134.93 ? 218 ALA D O   1 
ATOM 6638 C CB  . ALA D 1 218 ? 153.856 179.423 134.908 1.00 125.23 ? 218 ALA D CB  1 
ATOM 6639 N N   . LEU D 1 219 ? 154.355 182.152 133.551 1.00 109.87 ? 219 LEU D N   1 
ATOM 6640 C CA  . LEU D 1 219 ? 153.989 183.314 132.701 1.00 113.69 ? 219 LEU D CA  1 
ATOM 6641 C C   . LEU D 1 219 ? 155.009 183.433 131.565 1.00 125.71 ? 219 LEU D C   1 
ATOM 6642 O O   . LEU D 1 219 ? 154.577 183.449 130.401 1.00 160.74 ? 219 LEU D O   1 
ATOM 6643 C CB  . LEU D 1 219 ? 153.929 184.607 133.521 1.00 119.16 ? 219 LEU D CB  1 
ATOM 6644 C CG  . LEU D 1 219 ? 153.540 185.852 132.724 1.00 143.36 ? 219 LEU D CG  1 
ATOM 6645 C CD1 . LEU D 1 219 ? 152.139 185.708 132.144 1.00 170.17 ? 219 LEU D CD1 1 
ATOM 6646 C CD2 . LEU D 1 219 ? 153.625 187.104 133.574 1.00 147.79 ? 219 LEU D CD2 1 
ATOM 6647 N N   . LEU D 1 220 ? 156.306 183.469 131.882 1.00 126.79 ? 220 LEU D N   1 
ATOM 6648 C CA  . LEU D 1 220 ? 157.382 183.717 130.885 1.00 135.21 ? 220 LEU D CA  1 
ATOM 6649 C C   . LEU D 1 220 ? 157.368 182.628 129.803 1.00 132.27 ? 220 LEU D C   1 
ATOM 6650 O O   . LEU D 1 220 ? 157.398 183.009 128.619 1.00 132.63 ? 220 LEU D O   1 
ATOM 6651 C CB  . LEU D 1 220 ? 158.734 183.807 131.595 1.00 146.80 ? 220 LEU D CB  1 
ATOM 6652 C CG  . LEU D 1 220 ? 158.924 185.069 132.431 1.00 155.23 ? 220 LEU D CG  1 
ATOM 6653 C CD1 . LEU D 1 220 ? 159.957 184.835 133.522 1.00 167.10 ? 220 LEU D CD1 1 
ATOM 6654 C CD2 . LEU D 1 220 ? 159.306 186.259 131.554 1.00 146.90 ? 220 LEU D CD2 1 
ATOM 6655 N N   . GLN D 1 221 ? 157.264 181.345 130.181 1.00 128.51 ? 221 GLN D N   1 
ATOM 6656 C CA  . GLN D 1 221 ? 157.196 180.193 129.233 1.00 137.23 ? 221 GLN D CA  1 
ATOM 6657 C C   . GLN D 1 221 ? 156.052 180.400 128.229 1.00 159.15 ? 221 GLN D C   1 
ATOM 6658 O O   . GLN D 1 221 ? 156.317 180.301 127.006 1.00 177.62 ? 221 GLN D O   1 
ATOM 6659 C CB  . GLN D 1 221 ? 157.038 178.858 129.962 1.00 131.41 ? 221 GLN D CB  1 
ATOM 6660 C CG  . GLN D 1 221 ? 158.367 178.256 130.416 1.00 142.16 ? 221 GLN D CG  1 
ATOM 6661 C CD  . GLN D 1 221 ? 158.341 176.753 130.582 1.00 164.16 ? 221 GLN D CD  1 
ATOM 6662 O OE1 . GLN D 1 221 ? 159.354 176.075 130.420 1.00 169.09 ? 221 GLN D OE1 1 
ATOM 6663 N NE2 . GLN D 1 221 ? 157.175 176.213 130.905 1.00 174.83 ? 221 GLN D NE2 1 
ATOM 6664 N N   . ARG D 1 222 ? 154.844 180.702 128.716 1.00 157.51 ? 222 ARG D N   1 
ATOM 6665 C CA  . ARG D 1 222 ? 153.646 180.968 127.869 1.00 161.73 ? 222 ARG D CA  1 
ATOM 6666 C C   . ARG D 1 222 ? 153.901 182.199 126.987 1.00 164.02 ? 222 ARG D C   1 
ATOM 6667 O O   . ARG D 1 222 ? 153.857 182.054 125.753 1.00 185.85 ? 222 ARG D O   1 
ATOM 6668 C CB  . ARG D 1 222 ? 152.387 181.177 128.716 1.00 162.47 ? 222 ARG D CB  1 
ATOM 6669 C CG  . ARG D 1 222 ? 151.995 179.976 129.563 1.00 166.03 ? 222 ARG D CG  1 
ATOM 6670 C CD  . ARG D 1 222 ? 150.547 180.056 130.023 1.00 166.49 ? 222 ARG D CD  1 
ATOM 6671 N NE  . ARG D 1 222 ? 150.210 181.322 130.676 1.00 169.19 ? 222 ARG D NE  1 
ATOM 6672 C CZ  . ARG D 1 222 ? 150.169 181.556 131.997 1.00 180.46 ? 222 ARG D CZ  1 
ATOM 6673 N NH1 . ARG D 1 222 ? 149.845 182.767 132.426 1.00 184.56 ? 222 ARG D NH1 1 
ATOM 6674 N NH2 . ARG D 1 222 ? 150.445 180.609 132.885 1.00 167.49 ? 222 ARG D NH2 1 
ATOM 6675 N N   . GLN D 1 223 ? 154.195 183.352 127.591 1.00 161.10 ? 223 GLN D N   1 
ATOM 6676 C CA  . GLN D 1 223 ? 154.499 184.616 126.862 1.00 189.32 ? 223 GLN D CA  1 
ATOM 6677 C C   . GLN D 1 223 ? 155.598 184.391 125.810 1.00 210.78 ? 223 GLN D C   1 
ATOM 6678 O O   . GLN D 1 223 ? 155.648 185.195 124.857 1.00 210.51 ? 223 GLN D O   1 
ATOM 6679 C CB  . GLN D 1 223 ? 154.883 185.743 127.830 1.00 202.47 ? 223 GLN D CB  1 
ATOM 6680 C CG  . GLN D 1 223 ? 153.684 186.526 128.366 1.00 215.39 ? 223 GLN D CG  1 
ATOM 6681 C CD  . GLN D 1 223 ? 153.871 188.026 128.387 1.00 230.84 ? 223 GLN D CD  1 
ATOM 6682 O OE1 . GLN D 1 223 ? 153.529 188.693 129.361 1.00 241.45 ? 223 GLN D OE1 1 
ATOM 6683 N NE2 . GLN D 1 223 ? 154.393 188.581 127.302 1.00 223.98 ? 223 GLN D NE2 1 
ATOM 6684 N N   . SER D 1 224 ? 156.433 183.350 125.957 1.00 226.60 ? 224 SER D N   1 
ATOM 6685 C CA  . SER D 1 224 ? 157.432 182.921 124.937 1.00 241.42 ? 224 SER D CA  1 
ATOM 6686 C C   . SER D 1 224 ? 156.724 182.292 123.727 1.00 249.35 ? 224 SER D C   1 
ATOM 6687 O O   . SER D 1 224 ? 156.764 182.915 122.643 1.00 253.18 ? 224 SER D O   1 
ATOM 6688 C CB  . SER D 1 224 ? 158.477 181.992 125.516 1.00 242.28 ? 224 SER D CB  1 
ATOM 6689 O OG  . SER D 1 224 ? 158.899 182.435 126.796 1.00 247.69 ? 224 SER D OG  1 
ATOM 6690 N N   . VAL D 1 225 ? 156.101 181.119 123.899 1.00 244.61 ? 225 VAL D N   1 
ATOM 6691 C CA  . VAL D 1 225 ? 155.440 180.338 122.806 1.00 243.87 ? 225 VAL D CA  1 
ATOM 6692 C C   . VAL D 1 225 ? 154.215 181.120 122.312 1.00 244.52 ? 225 VAL D C   1 
ATOM 6693 O O   . VAL D 1 225 ? 154.259 181.769 121.264 1.00 227.72 ? 225 VAL D O   1 
ATOM 6694 C CB  . VAL D 1 225 ? 155.066 178.914 123.271 1.00 238.68 ? 225 VAL D CB  1 
ATOM 6695 C CG1 . VAL D 1 225 ? 154.186 178.188 122.260 1.00 234.49 ? 225 VAL D CG1 1 
ATOM 6696 C CG2 . VAL D 1 225 ? 156.303 178.088 123.593 1.00 242.34 ? 225 VAL D CG2 1 
ATOM 6697 N N   . HIS E 1 10  ? 140.388 171.677 197.335 1.00 296.61 ? 10  HIS E N   1 
ATOM 6698 C CA  . HIS E 1 10  ? 141.411 172.376 198.181 1.00 306.30 ? 10  HIS E CA  1 
ATOM 6699 C C   . HIS E 1 10  ? 142.514 172.991 197.304 1.00 301.00 ? 10  HIS E C   1 
ATOM 6700 O O   . HIS E 1 10  ? 142.937 174.124 197.610 1.00 301.06 ? 10  HIS E O   1 
ATOM 6701 C CB  . HIS E 1 10  ? 141.995 171.417 199.230 1.00 305.14 ? 10  HIS E CB  1 
ATOM 6702 C CG  . HIS E 1 10  ? 142.694 172.105 200.357 1.00 302.24 ? 10  HIS E CG  1 
ATOM 6703 N ND1 . HIS E 1 10  ? 143.919 172.730 200.202 1.00 295.91 ? 10  HIS E ND1 1 
ATOM 6704 C CD2 . HIS E 1 10  ? 142.353 172.262 201.655 1.00 297.42 ? 10  HIS E CD2 1 
ATOM 6705 C CE1 . HIS E 1 10  ? 144.294 173.252 201.353 1.00 289.32 ? 10  HIS E CE1 1 
ATOM 6706 N NE2 . HIS E 1 10  ? 143.353 172.973 202.263 1.00 290.75 ? 10  HIS E NE2 1 
ATOM 6707 N N   . ILE E 1 11  ? 142.966 172.276 196.265 1.00 289.00 ? 11  ILE E N   1 
ATOM 6708 C CA  . ILE E 1 11  ? 144.097 172.696 195.375 1.00 273.44 ? 11  ILE E CA  1 
ATOM 6709 C C   . ILE E 1 11  ? 143.829 174.132 194.906 1.00 262.35 ? 11  ILE E C   1 
ATOM 6710 O O   . ILE E 1 11  ? 144.738 174.981 195.047 1.00 257.79 ? 11  ILE E O   1 
ATOM 6711 C CB  . ILE E 1 11  ? 144.300 171.731 194.182 1.00 268.50 ? 11  ILE E CB  1 
ATOM 6712 C CG1 . ILE E 1 11  ? 144.419 170.261 194.606 1.00 269.48 ? 11  ILE E CG1 1 
ATOM 6713 C CG2 . ILE E 1 11  ? 145.494 172.169 193.338 1.00 260.02 ? 11  ILE E CG2 1 
ATOM 6714 C CD1 . ILE E 1 11  ? 145.417 169.995 195.713 1.00 261.48 ? 11  ILE E CD1 1 
ATOM 6715 N N   . SER E 1 12  ? 142.610 174.388 194.411 1.00 257.22 ? 12  SER E N   1 
ATOM 6716 C CA  . SER E 1 12  ? 142.086 175.725 194.017 1.00 254.12 ? 12  SER E CA  1 
ATOM 6717 C C   . SER E 1 12  ? 142.581 176.800 194.993 1.00 237.27 ? 12  SER E C   1 
ATOM 6718 O O   . SER E 1 12  ? 143.094 177.831 194.515 1.00 232.23 ? 12  SER E O   1 
ATOM 6719 C CB  . SER E 1 12  ? 140.575 175.727 193.930 1.00 261.54 ? 12  SER E CB  1 
ATOM 6720 O OG  . SER E 1 12  ? 139.987 175.629 195.221 1.00 269.65 ? 12  SER E OG  1 
ATOM 6721 N N   . ASP E 1 13  ? 142.455 176.553 196.304 1.00 234.09 ? 13  ASP E N   1 
ATOM 6722 C CA  . ASP E 1 13  ? 142.884 177.496 197.374 1.00 237.03 ? 13  ASP E CA  1 
ATOM 6723 C C   . ASP E 1 13  ? 144.349 177.897 197.153 1.00 222.56 ? 13  ASP E C   1 
ATOM 6724 O O   . ASP E 1 13  ? 144.604 179.114 197.139 1.00 229.31 ? 13  ASP E O   1 
ATOM 6725 C CB  . ASP E 1 13  ? 142.672 176.936 198.786 1.00 254.90 ? 13  ASP E CB  1 
ATOM 6726 C CG  . ASP E 1 13  ? 143.448 177.677 199.864 1.00 270.50 ? 13  ASP E CG  1 
ATOM 6727 O OD1 . ASP E 1 13  ? 143.343 178.922 199.919 1.00 278.57 ? 13  ASP E OD1 1 
ATOM 6728 O OD2 . ASP E 1 13  ? 144.171 177.003 200.625 1.00 278.18 ? 13  ASP E OD2 1 
ATOM 6729 N N   . LEU E 1 14  ? 145.267 176.933 196.980 1.00 199.75 ? 14  LEU E N   1 
ATOM 6730 C CA  . LEU E 1 14  ? 146.730 177.220 196.866 1.00 179.00 ? 14  LEU E CA  1 
ATOM 6731 C C   . LEU E 1 14  ? 146.978 178.225 195.732 1.00 166.93 ? 14  LEU E C   1 
ATOM 6732 O O   . LEU E 1 14  ? 147.526 179.302 196.031 1.00 168.05 ? 14  LEU E O   1 
ATOM 6733 C CB  . LEU E 1 14  ? 147.547 175.935 196.656 1.00 167.77 ? 14  LEU E CB  1 
ATOM 6734 C CG  . LEU E 1 14  ? 147.929 175.143 197.911 1.00 177.88 ? 14  LEU E CG  1 
ATOM 6735 C CD1 . LEU E 1 14  ? 149.150 174.271 197.645 1.00 180.82 ? 14  LEU E CD1 1 
ATOM 6736 C CD2 . LEU E 1 14  ? 148.198 176.040 199.116 1.00 187.66 ? 14  LEU E CD2 1 
ATOM 6737 N N   . ILE E 1 15  ? 146.539 177.922 194.508 1.00 141.20 ? 15  ILE E N   1 
ATOM 6738 C CA  . ILE E 1 15  ? 146.706 178.814 193.317 1.00 135.41 ? 15  ILE E CA  1 
ATOM 6739 C C   . ILE E 1 15  ? 146.241 180.233 193.684 1.00 152.29 ? 15  ILE E C   1 
ATOM 6740 O O   . ILE E 1 15  ? 146.920 181.190 193.281 1.00 163.77 ? 15  ILE E O   1 
ATOM 6741 C CB  . ILE E 1 15  ? 145.957 178.270 192.082 1.00 136.10 ? 15  ILE E CB  1 
ATOM 6742 C CG1 . ILE E 1 15  ? 146.389 176.842 191.734 1.00 142.28 ? 15  ILE E CG1 1 
ATOM 6743 C CG2 . ILE E 1 15  ? 146.101 179.199 190.876 1.00 134.34 ? 15  ILE E CG2 1 
ATOM 6744 C CD1 . ILE E 1 15  ? 145.689 176.258 190.521 1.00 156.81 ? 15  ILE E CD1 1 
ATOM 6745 N N   . LEU E 1 16  ? 145.142 180.370 194.433 1.00 177.55 ? 16  LEU E N   1 
ATOM 6746 C CA  . LEU E 1 16  ? 144.564 181.689 194.814 1.00 194.85 ? 16  LEU E CA  1 
ATOM 6747 C C   . LEU E 1 16  ? 145.536 182.454 195.724 1.00 195.70 ? 16  LEU E C   1 
ATOM 6748 O O   . LEU E 1 16  ? 145.631 183.685 195.545 1.00 198.52 ? 16  LEU E O   1 
ATOM 6749 C CB  . LEU E 1 16  ? 143.201 181.494 195.490 1.00 214.69 ? 16  LEU E CB  1 
ATOM 6750 C CG  . LEU E 1 16  ? 142.117 180.832 194.637 1.00 233.41 ? 16  LEU E CG  1 
ATOM 6751 C CD1 . LEU E 1 16  ? 140.846 180.619 195.448 1.00 242.02 ? 16  LEU E CD1 1 
ATOM 6752 C CD2 . LEU E 1 16  ? 141.822 181.638 193.380 1.00 228.48 ? 16  LEU E CD2 1 
ATOM 6753 N N   . GLN E 1 17  ? 146.230 181.767 196.645 1.00 190.63 ? 17  GLN E N   1 
ATOM 6754 C CA  . GLN E 1 17  ? 147.094 182.401 197.686 1.00 206.31 ? 17  GLN E CA  1 
ATOM 6755 C C   . GLN E 1 17  ? 148.565 182.051 197.403 1.00 192.70 ? 17  GLN E C   1 
ATOM 6756 O O   . GLN E 1 17  ? 149.123 181.202 198.122 1.00 192.21 ? 17  GLN E O   1 
ATOM 6757 C CB  . GLN E 1 17  ? 146.670 182.001 199.111 1.00 232.55 ? 17  GLN E CB  1 
ATOM 6758 C CG  . GLN E 1 17  ? 145.244 181.476 199.269 1.00 254.33 ? 17  GLN E CG  1 
ATOM 6759 C CD  . GLN E 1 17  ? 144.150 182.390 198.768 1.00 272.05 ? 17  GLN E CD  1 
ATOM 6760 O OE1 . GLN E 1 17  ? 144.381 183.542 198.405 1.00 276.58 ? 17  GLN E OE1 1 
ATOM 6761 N NE2 . GLN E 1 17  ? 142.930 181.877 198.749 1.00 278.46 ? 17  GLN E NE2 1 
ATOM 6762 N N   . ALA E 1 18  ? 149.165 182.702 196.399 1.00 188.06 ? 18  ALA E N   1 
ATOM 6763 C CA  . ALA E 1 18  ? 150.573 182.509 195.971 1.00 181.49 ? 18  ALA E CA  1 
ATOM 6764 C C   . ALA E 1 18  ? 151.218 183.847 195.598 1.00 186.31 ? 18  ALA E C   1 
ATOM 6765 O O   . ALA E 1 18  ? 150.480 184.841 195.414 1.00 198.55 ? 18  ALA E O   1 
ATOM 6766 C CB  . ALA E 1 18  ? 150.640 181.547 194.813 1.00 169.09 ? 18  ALA E CB  1 
ATOM 6767 N N   . SER E 1 19  ? 152.550 183.846 195.485 1.00 170.67 ? 19  SER E N   1 
ATOM 6768 C CA  . SER E 1 19  ? 153.382 184.988 195.022 1.00 166.42 ? 19  SER E CA  1 
ATOM 6769 C C   . SER E 1 19  ? 152.846 185.498 193.688 1.00 144.91 ? 19  SER E C   1 
ATOM 6770 O O   . SER E 1 19  ? 152.483 184.690 192.840 1.00 153.99 ? 19  SER E O   1 
ATOM 6771 C CB  . SER E 1 19  ? 154.819 184.581 194.882 1.00 178.84 ? 19  SER E CB  1 
ATOM 6772 O OG  . SER E 1 19  ? 154.951 183.578 193.885 1.00 186.32 ? 19  SER E OG  1 
ATOM 6773 N N   . PRO E 1 20  ? 152.789 186.827 193.450 1.00 138.75 ? 20  PRO E N   1 
ATOM 6774 C CA  . PRO E 1 20  ? 152.336 187.362 192.167 1.00 139.56 ? 20  PRO E CA  1 
ATOM 6775 C C   . PRO E 1 20  ? 152.972 186.683 190.946 1.00 124.93 ? 20  PRO E C   1 
ATOM 6776 O O   . PRO E 1 20  ? 152.261 186.429 189.987 1.00 147.03 ? 20  PRO E O   1 
ATOM 6777 C CB  . PRO E 1 20  ? 152.766 188.836 192.222 1.00 158.08 ? 20  PRO E CB  1 
ATOM 6778 C CG  . PRO E 1 20  ? 152.723 189.167 193.695 1.00 172.78 ? 20  PRO E CG  1 
ATOM 6779 C CD  . PRO E 1 20  ? 153.148 187.893 194.398 1.00 162.43 ? 20  PRO E CD  1 
ATOM 6780 N N   . VAL E 1 21  ? 154.271 186.382 191.020 1.00 109.62 ? 21  VAL E N   1 
ATOM 6781 C CA  . VAL E 1 21  ? 155.064 185.819 189.889 1.00 99.40  ? 21  VAL E CA  1 
ATOM 6782 C C   . VAL E 1 21  ? 154.543 184.421 189.564 1.00 94.88  ? 21  VAL E C   1 
ATOM 6783 O O   . VAL E 1 21  ? 154.287 184.157 188.374 1.00 98.42  ? 21  VAL E O   1 
ATOM 6784 C CB  . VAL E 1 21  ? 156.572 185.761 190.190 1.00 104.44 ? 21  VAL E CB  1 
ATOM 6785 C CG1 . VAL E 1 21  ? 157.330 185.080 189.062 1.00 98.75  ? 21  VAL E CG1 1 
ATOM 6786 C CG2 . VAL E 1 21  ? 157.134 187.149 190.454 1.00 136.33 ? 21  VAL E CG2 1 
ATOM 6787 N N   . VAL E 1 22  ? 154.422 183.546 190.564 1.00 83.30  ? 22  VAL E N   1 
ATOM 6788 C CA  . VAL E 1 22  ? 153.984 182.152 190.303 1.00 82.08  ? 22  VAL E CA  1 
ATOM 6789 C C   . VAL E 1 22  ? 152.566 182.231 189.728 1.00 83.44  ? 22  VAL E C   1 
ATOM 6790 O O   . VAL E 1 22  ? 152.302 181.502 188.771 1.00 98.57  ? 22  VAL E O   1 
ATOM 6791 C CB  . VAL E 1 22  ? 154.120 181.224 191.523 1.00 82.87  ? 22  VAL E CB  1 
ATOM 6792 C CG1 . VAL E 1 22  ? 153.525 179.850 191.265 1.00 92.87  ? 22  VAL E CG1 1 
ATOM 6793 C CG2 . VAL E 1 22  ? 155.574 181.049 191.912 1.00 89.33  ? 22  VAL E CG2 1 
ATOM 6794 N N   . GLN E 1 23  ? 151.726 183.146 190.202 1.00 84.22  ? 23  GLN E N   1 
ATOM 6795 C CA  . GLN E 1 23  ? 150.338 183.288 189.689 1.00 95.27  ? 23  GLN E CA  1 
ATOM 6796 C C   . GLN E 1 23  ? 150.371 183.648 188.201 1.00 90.27  ? 23  GLN E C   1 
ATOM 6797 O O   . GLN E 1 23  ? 149.556 183.070 187.454 1.00 100.20 ? 23  GLN E O   1 
ATOM 6798 C CB  . GLN E 1 23  ? 149.534 184.317 190.487 1.00 116.35 ? 23  GLN E CB  1 
ATOM 6799 C CG  . GLN E 1 23  ? 149.147 183.819 191.877 1.00 133.41 ? 23  GLN E CG  1 
ATOM 6800 C CD  . GLN E 1 23  ? 148.049 184.608 192.553 1.00 167.29 ? 23  GLN E CD  1 
ATOM 6801 O OE1 . GLN E 1 23  ? 147.842 184.484 193.760 1.00 180.41 ? 23  GLN E OE1 1 
ATOM 6802 N NE2 . GLN E 1 23  ? 147.318 185.406 191.787 1.00 179.36 ? 23  GLN E NE2 1 
ATOM 6803 N N   . LEU E 1 24  ? 151.239 184.574 187.782 1.00 88.86  ? 24  LEU E N   1 
ATOM 6804 C CA  . LEU E 1 24  ? 151.377 184.948 186.345 1.00 80.09  ? 24  LEU E CA  1 
ATOM 6805 C C   . LEU E 1 24  ? 151.874 183.726 185.553 1.00 77.86  ? 24  LEU E C   1 
ATOM 6806 O O   . LEU E 1 24  ? 151.309 183.465 184.483 1.00 76.75  ? 24  LEU E O   1 
ATOM 6807 C CB  . LEU E 1 24  ? 152.310 186.144 186.171 1.00 73.38  ? 24  LEU E CB  1 
ATOM 6808 C CG  . LEU E 1 24  ? 152.821 186.342 184.746 1.00 92.52  ? 24  LEU E CG  1 
ATOM 6809 C CD1 . LEU E 1 24  ? 151.770 187.056 183.913 1.00 108.36 ? 24  LEU E CD1 1 
ATOM 6810 C CD2 . LEU E 1 24  ? 154.160 187.083 184.709 1.00 110.18 ? 24  LEU E CD2 1 
ATOM 6811 N N   . VAL E 1 25  ? 152.863 182.980 186.049 1.00 68.35  ? 25  VAL E N   1 
ATOM 6812 C CA  . VAL E 1 25  ? 153.292 181.714 185.385 1.00 65.40  ? 25  VAL E CA  1 
ATOM 6813 C C   . VAL E 1 25  ? 152.052 180.834 185.220 1.00 69.04  ? 25  VAL E C   1 
ATOM 6814 O O   . VAL E 1 25  ? 151.844 180.325 184.125 1.00 75.89  ? 25  VAL E O   1 
ATOM 6815 C CB  . VAL E 1 25  ? 154.402 180.979 186.156 1.00 70.81  ? 25  VAL E CB  1 
ATOM 6816 C CG1 . VAL E 1 25  ? 154.588 179.539 185.706 1.00 71.46  ? 25  VAL E CG1 1 
ATOM 6817 C CG2 . VAL E 1 25  ? 155.715 181.721 186.042 1.00 85.03  ? 25  VAL E CG2 1 
ATOM 6818 N N   . MET E 1 26  ? 151.239 180.687 186.259 1.00 72.39  ? 26  MET E N   1 
ATOM 6819 C CA  . MET E 1 26  ? 150.065 179.788 186.197 1.00 73.76  ? 26  MET E CA  1 
ATOM 6820 C C   . MET E 1 26  ? 149.012 180.331 185.221 1.00 72.63  ? 26  MET E C   1 
ATOM 6821 O O   . MET E 1 26  ? 148.366 179.488 184.597 1.00 83.95  ? 26  MET E O   1 
ATOM 6822 C CB  . MET E 1 26  ? 149.480 179.536 187.587 1.00 76.70  ? 26  MET E CB  1 
ATOM 6823 C CG  . MET E 1 26  ? 150.414 178.666 188.396 1.00 88.82  ? 26  MET E CG  1 
ATOM 6824 S SD  . MET E 1 26  ? 149.751 178.124 189.965 1.00 108.81 ? 26  MET E SD  1 
ATOM 6825 C CE  . MET E 1 26  ? 149.630 179.691 190.826 1.00 121.00 ? 26  MET E CE  1 
ATOM 6826 N N   . LEU E 1 27  ? 148.883 181.640 185.002 1.00 66.83  ? 27  LEU E N   1 
ATOM 6827 C CA  . LEU E 1 27  ? 147.943 182.133 183.958 1.00 75.44  ? 27  LEU E CA  1 
ATOM 6828 C C   . LEU E 1 27  ? 148.537 181.909 182.571 1.00 73.38  ? 27  LEU E C   1 
ATOM 6829 O O   . LEU E 1 27  ? 147.807 181.446 181.690 1.00 83.17  ? 27  LEU E O   1 
ATOM 6830 C CB  . LEU E 1 27  ? 147.584 183.607 184.140 1.00 83.86  ? 27  LEU E CB  1 
ATOM 6831 C CG  . LEU E 1 27  ? 146.207 183.799 184.745 1.00 108.29 ? 27  LEU E CG  1 
ATOM 6832 C CD1 . LEU E 1 27  ? 146.171 183.181 186.147 1.00 125.95 ? 27  LEU E CD1 1 
ATOM 6833 C CD2 . LEU E 1 27  ? 145.833 185.272 184.743 1.00 131.65 ? 27  LEU E CD2 1 
ATOM 6834 N N   . ILE E 1 28  ? 149.795 182.271 182.365 1.00 66.12  ? 28  ILE E N   1 
ATOM 6835 C CA  . ILE E 1 28  ? 150.479 182.044 181.065 1.00 61.80  ? 28  ILE E CA  1 
ATOM 6836 C C   . ILE E 1 28  ? 150.270 180.581 180.661 1.00 56.70  ? 28  ILE E C   1 
ATOM 6837 O O   . ILE E 1 28  ? 150.223 180.321 179.470 1.00 81.80  ? 28  ILE E O   1 
ATOM 6838 C CB  . ILE E 1 28  ? 151.970 182.399 181.167 1.00 68.30  ? 28  ILE E CB  1 
ATOM 6839 C CG1 . ILE E 1 28  ? 152.185 183.906 181.265 1.00 80.79  ? 28  ILE E CG1 1 
ATOM 6840 C CG2 . ILE E 1 28  ? 152.776 181.794 180.026 1.00 76.23  ? 28  ILE E CG2 1 
ATOM 6841 C CD1 . ILE E 1 28  ? 153.610 184.274 181.652 1.00 100.31 ? 28  ILE E CD1 1 
ATOM 6842 N N   . LEU E 1 29  ? 150.212 179.657 181.606 1.00 58.29  ? 29  LEU E N   1 
ATOM 6843 C CA  . LEU E 1 29  ? 150.200 178.210 181.313 1.00 57.66  ? 29  LEU E CA  1 
ATOM 6844 C C   . LEU E 1 29  ? 148.771 177.730 181.150 1.00 61.45  ? 29  LEU E C   1 
ATOM 6845 O O   . LEU E 1 29  ? 148.575 176.876 180.294 1.00 73.31  ? 29  LEU E O   1 
ATOM 6846 C CB  . LEU E 1 29  ? 150.890 177.455 182.444 1.00 57.18  ? 29  LEU E CB  1 
ATOM 6847 C CG  . LEU E 1 29  ? 152.403 177.437 182.343 1.00 55.99  ? 29  LEU E CG  1 
ATOM 6848 C CD1 . LEU E 1 29  ? 152.965 176.767 183.570 1.00 60.17  ? 29  LEU E CD1 1 
ATOM 6849 C CD2 . LEU E 1 29  ? 152.850 176.732 181.079 1.00 53.27  ? 29  LEU E CD2 1 
ATOM 6850 N N   . LEU E 1 30  ? 147.830 178.205 181.961 1.00 67.83  ? 30  LEU E N   1 
ATOM 6851 C CA  . LEU E 1 30  ? 146.415 177.802 181.793 1.00 79.63  ? 30  LEU E CA  1 
ATOM 6852 C C   . LEU E 1 30  ? 145.893 178.389 180.483 1.00 75.13  ? 30  LEU E C   1 
ATOM 6853 O O   . LEU E 1 30  ? 145.174 177.675 179.788 1.00 89.12  ? 30  LEU E O   1 
ATOM 6854 C CB  . LEU E 1 30  ? 145.581 178.179 183.017 1.00 91.54  ? 30  LEU E CB  1 
ATOM 6855 C CG  . LEU E 1 30  ? 145.906 177.319 184.244 1.00 109.85 ? 30  LEU E CG  1 
ATOM 6856 C CD1 . LEU E 1 30  ? 145.126 177.767 185.477 1.00 129.80 ? 30  LEU E CD1 1 
ATOM 6857 C CD2 . LEU E 1 30  ? 145.659 175.843 183.963 1.00 110.64 ? 30  LEU E CD2 1 
ATOM 6858 N N   . LEU E 1 31  ? 146.348 179.559 180.074 1.00 71.54  ? 31  LEU E N   1 
ATOM 6859 C CA  . LEU E 1 31  ? 145.991 180.072 178.732 1.00 79.18  ? 31  LEU E CA  1 
ATOM 6860 C C   . LEU E 1 31  ? 146.633 179.191 177.659 1.00 72.74  ? 31  LEU E C   1 
ATOM 6861 O O   . LEU E 1 31  ? 145.935 178.894 176.688 1.00 89.78  ? 31  LEU E O   1 
ATOM 6862 C CB  . LEU E 1 31  ? 146.393 181.541 178.567 1.00 86.60  ? 31  LEU E CB  1 
ATOM 6863 C CG  . LEU E 1 31  ? 145.672 182.530 179.484 1.00 91.64  ? 31  LEU E CG  1 
ATOM 6864 C CD1 . LEU E 1 31  ? 145.786 183.937 178.925 1.00 108.59 ? 31  LEU E CD1 1 
ATOM 6865 C CD2 . LEU E 1 31  ? 144.208 182.158 179.707 1.00 98.50  ? 31  LEU E CD2 1 
ATOM 6866 N N   . ALA E 1 32  ? 147.895 178.796 177.791 1.00 65.93  ? 32  ALA E N   1 
ATOM 6867 C CA  . ALA E 1 32  ? 148.536 177.912 176.789 1.00 64.92  ? 32  ALA E CA  1 
ATOM 6868 C C   . ALA E 1 32  ? 147.706 176.642 176.689 1.00 57.98  ? 32  ALA E C   1 
ATOM 6869 O O   . ALA E 1 32  ? 147.430 176.232 175.566 1.00 62.78  ? 32  ALA E O   1 
ATOM 6870 C CB  . ALA E 1 32  ? 149.962 177.577 177.135 1.00 76.46  ? 32  ALA E CB  1 
ATOM 6871 N N   . SER E 1 33  ? 147.302 176.082 177.828 1.00 57.69  ? 33  SER E N   1 
ATOM 6872 C CA  . SER E 1 33  ? 146.456 174.872 177.889 1.00 60.99  ? 33  SER E CA  1 
ATOM 6873 C C   . SER E 1 33  ? 145.221 175.127 177.054 1.00 57.99  ? 33  SER E C   1 
ATOM 6874 O O   . SER E 1 33  ? 144.969 174.370 176.103 1.00 71.67  ? 33  SER E O   1 
ATOM 6875 C CB  . SER E 1 33  ? 146.078 174.494 179.277 1.00 74.60  ? 33  SER E CB  1 
ATOM 6876 O OG  . SER E 1 33  ? 147.238 174.270 180.074 1.00 84.20  ? 33  SER E OG  1 
ATOM 6877 N N   . ILE E 1 34  ? 144.506 176.186 177.368 1.00 62.09  ? 34  ILE E N   1 
ATOM 6878 C CA  . ILE E 1 34  ? 143.213 176.482 176.694 1.00 69.20  ? 34  ILE E CA  1 
ATOM 6879 C C   . ILE E 1 34  ? 143.469 176.691 175.200 1.00 59.37  ? 34  ILE E C   1 
ATOM 6880 O O   . ILE E 1 34  ? 142.724 176.103 174.415 1.00 70.14  ? 34  ILE E O   1 
ATOM 6881 C CB  . ILE E 1 34  ? 142.495 177.648 177.394 1.00 79.06  ? 34  ILE E CB  1 
ATOM 6882 C CG1 . ILE E 1 34  ? 141.542 177.088 178.450 1.00 91.28  ? 34  ILE E CG1 1 
ATOM 6883 C CG2 . ILE E 1 34  ? 141.805 178.593 176.415 1.00 88.65  ? 34  ILE E CG2 1 
ATOM 6884 C CD1 . ILE E 1 34  ? 141.300 178.032 179.598 1.00 114.84 ? 34  ILE E CD1 1 
ATOM 6885 N N   . PHE E 1 35  ? 144.473 177.463 174.807 1.00 53.79  ? 35  PHE E N   1 
ATOM 6886 C CA  . PHE E 1 35  ? 144.742 177.679 173.370 1.00 61.55  ? 35  PHE E CA  1 
ATOM 6887 C C   . PHE E 1 35  ? 145.123 176.354 172.699 1.00 62.52  ? 35  PHE E C   1 
ATOM 6888 O O   . PHE E 1 35  ? 144.598 176.100 171.609 1.00 71.66  ? 35  PHE E O   1 
ATOM 6889 C CB  . PHE E 1 35  ? 145.827 178.721 173.139 1.00 76.41  ? 35  PHE E CB  1 
ATOM 6890 C CG  . PHE E 1 35  ? 145.970 179.166 171.709 1.00 86.01  ? 35  PHE E CG  1 
ATOM 6891 C CD1 . PHE E 1 35  ? 144.857 179.561 170.982 1.00 101.96 ? 35  PHE E CD1 1 
ATOM 6892 C CD2 . PHE E 1 35  ? 147.218 179.241 171.111 1.00 90.11  ? 35  PHE E CD2 1 
ATOM 6893 C CE1 . PHE E 1 35  ? 144.983 179.988 169.670 1.00 120.81 ? 35  PHE E CE1 1 
ATOM 6894 C CE2 . PHE E 1 35  ? 147.343 179.686 169.805 1.00 110.06 ? 35  PHE E CE2 1 
ATOM 6895 C CZ  . PHE E 1 35  ? 146.229 180.057 169.086 1.00 124.62 ? 35  PHE E CZ  1 
ATOM 6896 N N   . SER E 1 36  ? 146.006 175.551 173.299 1.00 60.77  ? 36  SER E N   1 
ATOM 6897 C CA  . SER E 1 36  ? 146.321 174.184 172.817 1.00 57.71  ? 36  SER E CA  1 
ATOM 6898 C C   . SER E 1 36  ? 145.014 173.519 172.422 1.00 60.86  ? 36  SER E C   1 
ATOM 6899 O O   . SER E 1 36  ? 144.893 173.101 171.262 1.00 67.10  ? 36  SER E O   1 
ATOM 6900 C CB  . SER E 1 36  ? 147.019 173.332 173.842 1.00 59.23  ? 36  SER E CB  1 
ATOM 6901 O OG  . SER E 1 36  ? 148.417 173.448 173.716 1.00 71.17  ? 36  SER E OG  1 
ATOM 6902 N N   . TRP E 1 37  ? 144.080 173.444 173.366 1.00 61.32  ? 37  TRP E N   1 
ATOM 6903 C CA  . TRP E 1 37  ? 142.823 172.694 173.165 1.00 66.77  ? 37  TRP E CA  1 
ATOM 6904 C C   . TRP E 1 37  ? 142.023 173.301 172.007 1.00 66.19  ? 37  TRP E C   1 
ATOM 6905 O O   . TRP E 1 37  ? 141.493 172.534 171.206 1.00 73.61  ? 37  TRP E O   1 
ATOM 6906 C CB  . TRP E 1 37  ? 142.047 172.598 174.470 1.00 83.04  ? 37  TRP E CB  1 
ATOM 6907 C CG  . TRP E 1 37  ? 142.625 171.562 175.379 1.00 109.18 ? 37  TRP E CG  1 
ATOM 6908 C CD1 . TRP E 1 37  ? 143.161 171.741 176.620 1.00 123.25 ? 37  TRP E CD1 1 
ATOM 6909 C CD2 . TRP E 1 37  ? 142.716 170.156 175.099 1.00 137.73 ? 37  TRP E CD2 1 
ATOM 6910 N NE1 . TRP E 1 37  ? 143.584 170.544 177.129 1.00 139.87 ? 37  TRP E NE1 1 
ATOM 6911 C CE2 . TRP E 1 37  ? 143.319 169.552 176.221 1.00 145.82 ? 37  TRP E CE2 1 
ATOM 6912 C CE3 . TRP E 1 37  ? 142.333 169.350 174.017 1.00 142.71 ? 37  TRP E CE3 1 
ATOM 6913 C CZ2 . TRP E 1 37  ? 143.541 168.178 176.289 1.00 163.23 ? 37  TRP E CZ2 1 
ATOM 6914 C CZ3 . TRP E 1 37  ? 142.568 167.995 174.078 1.00 149.90 ? 37  TRP E CZ3 1 
ATOM 6915 C CH2 . TRP E 1 37  ? 143.167 167.419 175.200 1.00 170.16 ? 37  TRP E CH2 1 
ATOM 6916 N N   . TYR E 1 38  ? 141.991 174.620 171.856 1.00 69.08  ? 38  TYR E N   1 
ATOM 6917 C CA  . TYR E 1 38  ? 141.260 175.251 170.730 1.00 75.21  ? 38  TYR E CA  1 
ATOM 6918 C C   . TYR E 1 38  ? 141.927 174.814 169.428 1.00 68.00  ? 38  TYR E C   1 
ATOM 6919 O O   . TYR E 1 38  ? 141.204 174.351 168.538 1.00 83.24  ? 38  TYR E O   1 
ATOM 6920 C CB  . TYR E 1 38  ? 141.160 176.767 170.888 1.00 92.54  ? 38  TYR E CB  1 
ATOM 6921 C CG  . TYR E 1 38  ? 141.070 177.556 169.606 1.00 110.01 ? 38  TYR E CG  1 
ATOM 6922 C CD1 . TYR E 1 38  ? 142.220 177.915 168.914 1.00 116.69 ? 38  TYR E CD1 1 
ATOM 6923 C CD2 . TYR E 1 38  ? 139.848 177.992 169.109 1.00 121.33 ? 38  TYR E CD2 1 
ATOM 6924 C CE1 . TYR E 1 38  ? 142.163 178.671 167.754 1.00 136.20 ? 38  TYR E CE1 1 
ATOM 6925 C CE2 . TYR E 1 38  ? 139.775 178.746 167.945 1.00 140.90 ? 38  TYR E CE2 1 
ATOM 6926 C CZ  . TYR E 1 38  ? 140.936 179.092 167.266 1.00 150.75 ? 38  TYR E CZ  1 
ATOM 6927 O OH  . TYR E 1 38  ? 140.890 179.836 166.119 1.00 155.17 ? 38  TYR E OH  1 
ATOM 6928 N N   . LEU E 1 39  ? 143.245 174.939 169.311 1.00 62.27  ? 39  LEU E N   1 
ATOM 6929 C CA  . LEU E 1 39  ? 143.989 174.476 168.110 1.00 59.48  ? 39  LEU E CA  1 
ATOM 6930 C C   . LEU E 1 39  ? 143.760 172.990 167.851 1.00 61.69  ? 39  LEU E C   1 
ATOM 6931 O O   . LEU E 1 39  ? 143.751 172.592 166.689 1.00 73.98  ? 39  LEU E O   1 
ATOM 6932 C CB  . LEU E 1 39  ? 145.486 174.680 168.302 1.00 61.31  ? 39  LEU E CB  1 
ATOM 6933 C CG  . LEU E 1 39  ? 145.921 176.122 168.248 1.00 69.37  ? 39  LEU E CG  1 
ATOM 6934 C CD1 . LEU E 1 39  ? 147.434 176.211 168.348 1.00 71.33  ? 39  LEU E CD1 1 
ATOM 6935 C CD2 . LEU E 1 39  ? 145.395 176.756 166.979 1.00 78.32  ? 39  LEU E CD2 1 
ATOM 6936 N N   . ILE E 1 40  ? 143.688 172.174 168.886 1.00 61.99  ? 40  ILE E N   1 
ATOM 6937 C CA  . ILE E 1 40  ? 143.589 170.706 168.697 1.00 58.48  ? 40  ILE E CA  1 
ATOM 6938 C C   . ILE E 1 40  ? 142.204 170.416 168.146 1.00 58.24  ? 40  ILE E C   1 
ATOM 6939 O O   . ILE E 1 40  ? 142.097 169.474 167.374 1.00 76.63  ? 40  ILE E O   1 
ATOM 6940 C CB  . ILE E 1 40  ? 143.928 169.972 169.999 1.00 55.55  ? 40  ILE E CB  1 
ATOM 6941 C CG1 . ILE E 1 40  ? 145.439 169.981 170.199 1.00 53.53  ? 40  ILE E CG1 1 
ATOM 6942 C CG2 . ILE E 1 40  ? 143.373 168.570 170.013 1.00 64.38  ? 40  ILE E CG2 1 
ATOM 6943 C CD1 . ILE E 1 40  ? 145.856 169.695 171.597 1.00 54.72  ? 40  ILE E CD1 1 
ATOM 6944 N N   . ALA E 1 41  ? 141.214 171.246 168.448 1.00 64.89  ? 41  ALA E N   1 
ATOM 6945 C CA  . ALA E 1 41  ? 139.869 171.142 167.848 1.00 76.75  ? 41  ALA E CA  1 
ATOM 6946 C C   . ALA E 1 41  ? 139.916 171.650 166.410 1.00 70.58  ? 41  ALA E C   1 
ATOM 6947 O O   . ALA E 1 41  ? 139.349 170.959 165.556 1.00 88.16  ? 41  ALA E O   1 
ATOM 6948 C CB  . ALA E 1 41  ? 138.851 171.905 168.653 1.00 100.59 ? 41  ALA E CB  1 
ATOM 6949 N N   . LYS E 1 42  ? 140.534 172.802 166.145 1.00 67.07  ? 42  LYS E N   1 
ATOM 6950 C CA  . LYS E 1 42  ? 140.595 173.348 164.763 1.00 80.32  ? 42  LYS E CA  1 
ATOM 6951 C C   . LYS E 1 42  ? 141.333 172.356 163.865 1.00 71.02  ? 42  LYS E C   1 
ATOM 6952 O O   . LYS E 1 42  ? 140.809 172.069 162.789 1.00 83.62  ? 42  LYS E O   1 
ATOM 6953 C CB  . LYS E 1 42  ? 141.239 174.738 164.665 1.00 96.01  ? 42  LYS E CB  1 
ATOM 6954 C CG  . LYS E 1 42  ? 140.370 175.889 165.159 1.00 129.75 ? 42  LYS E CG  1 
ATOM 6955 C CD  . LYS E 1 42  ? 138.953 175.926 164.574 1.00 161.53 ? 42  LYS E CD  1 
ATOM 6956 C CE  . LYS E 1 42  ? 138.076 177.036 165.122 1.00 178.67 ? 42  LYS E CE  1 
ATOM 6957 N NZ  . LYS E 1 42  ? 137.583 176.742 166.492 1.00 186.95 ? 42  LYS E NZ  1 
ATOM 6958 N N   . LEU E 1 43  ? 142.508 171.885 164.263 1.00 66.18  ? 43  LEU E N   1 
ATOM 6959 C CA  . LEU E 1 43  ? 143.322 170.967 163.432 1.00 61.04  ? 43  LEU E CA  1 
ATOM 6960 C C   . LEU E 1 43  ? 142.532 169.694 163.187 1.00 60.26  ? 43  LEU E C   1 
ATOM 6961 O O   . LEU E 1 43  ? 142.639 169.196 162.072 1.00 81.73  ? 43  LEU E O   1 
ATOM 6962 C CB  . LEU E 1 43  ? 144.651 170.628 164.103 1.00 55.83  ? 43  LEU E CB  1 
ATOM 6963 C CG  . LEU E 1 43  ? 145.703 171.717 164.073 1.00 56.61  ? 43  LEU E CG  1 
ATOM 6964 C CD1 . LEU E 1 43  ? 147.006 171.199 164.647 1.00 63.10  ? 43  LEU E CD1 1 
ATOM 6965 C CD2 . LEU E 1 43  ? 145.909 172.216 162.663 1.00 63.21  ? 43  LEU E CD2 1 
ATOM 6966 N N   . HIS E 1 44  ? 141.792 169.189 164.168 1.00 59.29  ? 44  HIS E N   1 
ATOM 6967 C CA  . HIS E 1 44  ? 141.005 167.941 164.007 1.00 71.96  ? 44  HIS E CA  1 
ATOM 6968 C C   . HIS E 1 44  ? 139.883 168.129 162.983 1.00 84.41  ? 44  HIS E C   1 
ATOM 6969 O O   . HIS E 1 44  ? 139.660 167.197 162.188 1.00 106.06 ? 44  HIS E O   1 
ATOM 6970 C CB  . HIS E 1 44  ? 140.417 167.470 165.318 1.00 81.66  ? 44  HIS E CB  1 
ATOM 6971 C CG  . HIS E 1 44  ? 139.419 166.383 165.160 1.00 88.61  ? 44  HIS E CG  1 
ATOM 6972 N ND1 . HIS E 1 44  ? 139.778 165.051 165.209 1.00 110.74 ? 44  HIS E ND1 1 
ATOM 6973 C CD2 . HIS E 1 44  ? 138.080 166.430 164.995 1.00 99.63  ? 44  HIS E CD2 1 
ATOM 6974 C CE1 . HIS E 1 44  ? 138.695 164.313 165.075 1.00 140.92 ? 44  HIS E CE1 1 
ATOM 6975 N NE2 . HIS E 1 44  ? 137.636 165.139 164.938 1.00 129.42 ? 44  HIS E NE2 1 
ATOM 6976 N N   . MET E 1 45  ? 139.183 169.257 163.002 1.00 82.19  ? 45  MET E N   1 
ATOM 6977 C CA  . MET E 1 45  ? 138.139 169.532 161.991 1.00 92.34  ? 45  MET E CA  1 
ATOM 6978 C C   . MET E 1 45  ? 138.792 169.625 160.616 1.00 77.92  ? 45  MET E C   1 
ATOM 6979 O O   . MET E 1 45  ? 138.301 168.953 159.707 1.00 99.93  ? 45  MET E O   1 
ATOM 6980 C CB  . MET E 1 45  ? 137.383 170.829 162.293 1.00 125.03 ? 45  MET E CB  1 
ATOM 6981 C CG  . MET E 1 45  ? 136.467 170.711 163.499 1.00 144.07 ? 45  MET E CG  1 
ATOM 6982 S SD  . MET E 1 45  ? 135.407 169.241 163.418 1.00 181.06 ? 45  MET E SD  1 
ATOM 6983 C CE  . MET E 1 45  ? 134.572 169.339 165.002 1.00 210.88 ? 45  MET E CE  1 
ATOM 6984 N N   . SER E 1 46  ? 139.840 170.433 160.474 1.00 79.90  ? 46  SER E N   1 
ATOM 6985 C CA  . SER E 1 46  ? 140.532 170.704 159.185 1.00 91.60  ? 46  SER E CA  1 
ATOM 6986 C C   . SER E 1 46  ? 140.979 169.394 158.538 1.00 84.73  ? 46  SER E C   1 
ATOM 6987 O O   . SER E 1 46  ? 140.814 169.269 157.317 1.00 101.69 ? 46  SER E O   1 
ATOM 6988 C CB  . SER E 1 46  ? 141.719 171.634 159.340 1.00 109.00 ? 46  SER E CB  1 
ATOM 6989 O OG  . SER E 1 46  ? 141.295 172.985 159.475 1.00 125.98 ? 46  SER E OG  1 
ATOM 6990 N N   . TYR E 1 47  ? 141.571 168.489 159.305 1.00 72.48  ? 47  TYR E N   1 
ATOM 6991 C CA  . TYR E 1 47  ? 142.155 167.252 158.754 1.00 68.11  ? 47  TYR E CA  1 
ATOM 6992 C C   . TYR E 1 47  ? 141.077 166.197 158.594 1.00 72.79  ? 47  TYR E C   1 
ATOM 6993 O O   . TYR E 1 47  ? 141.406 165.184 157.973 1.00 103.88 ? 47  TYR E O   1 
ATOM 6994 C CB  . TYR E 1 47  ? 143.289 166.698 159.614 1.00 74.24  ? 47  TYR E CB  1 
ATOM 6995 C CG  . TYR E 1 47  ? 144.591 167.429 159.438 1.00 78.77  ? 47  TYR E CG  1 
ATOM 6996 C CD1 . TYR E 1 47  ? 145.355 167.269 158.299 1.00 85.23  ? 47  TYR E CD1 1 
ATOM 6997 C CD2 . TYR E 1 47  ? 145.050 168.294 160.406 1.00 84.76  ? 47  TYR E CD2 1 
ATOM 6998 C CE1 . TYR E 1 47  ? 146.552 167.942 158.129 1.00 87.02  ? 47  TYR E CE1 1 
ATOM 6999 C CE2 . TYR E 1 47  ? 146.241 168.977 160.255 1.00 95.03  ? 47  TYR E CE2 1 
ATOM 7000 C CZ  . TYR E 1 47  ? 146.994 168.802 159.112 1.00 93.64  ? 47  TYR E CZ  1 
ATOM 7001 O OH  . TYR E 1 47  ? 148.148 169.507 158.961 1.00 109.13 ? 47  TYR E OH  1 
ATOM 7002 N N   . LYS E 1 48  ? 139.871 166.371 159.121 1.00 82.68  ? 48  LYS E N   1 
ATOM 7003 C CA  . LYS E 1 48  ? 138.798 165.385 158.828 1.00 103.32 ? 48  LYS E CA  1 
ATOM 7004 C C   . LYS E 1 48  ? 138.097 165.829 157.543 1.00 92.15  ? 48  LYS E C   1 
ATOM 7005 O O   . LYS E 1 48  ? 137.818 164.946 156.728 1.00 108.36 ? 48  LYS E O   1 
ATOM 7006 C CB  . LYS E 1 48  ? 137.880 165.132 160.030 1.00 123.13 ? 48  LYS E CB  1 
ATOM 7007 C CG  . LYS E 1 48  ? 136.746 166.125 160.255 1.00 147.17 ? 48  LYS E CG  1 
ATOM 7008 C CD  . LYS E 1 48  ? 135.785 165.669 161.346 1.00 168.91 ? 48  LYS E CD  1 
ATOM 7009 C CE  . LYS E 1 48  ? 134.939 164.463 160.985 1.00 183.10 ? 48  LYS E CE  1 
ATOM 7010 N NZ  . LYS E 1 48  ? 134.705 163.582 162.157 1.00 189.68 ? 48  LYS E NZ  1 
ATOM 7011 N N   . LYS E 1 49  ? 137.840 167.124 157.353 1.00 89.82  ? 49  LYS E N   1 
ATOM 7012 C CA  . LYS E 1 49  ? 137.266 167.640 156.084 1.00 95.74  ? 49  LYS E CA  1 
ATOM 7013 C C   . LYS E 1 49  ? 138.210 167.257 154.940 1.00 94.76  ? 49  LYS E C   1 
ATOM 7014 O O   . LYS E 1 49  ? 137.715 166.704 153.941 1.00 118.72 ? 49  LYS E O   1 
ATOM 7015 C CB  . LYS E 1 49  ? 137.024 169.150 156.108 1.00 115.72 ? 49  LYS E CB  1 
ATOM 7016 C CG  . LYS E 1 49  ? 136.727 169.772 154.745 1.00 143.57 ? 49  LYS E CG  1 
ATOM 7017 C CD  . LYS E 1 49  ? 136.549 171.278 154.763 1.00 168.78 ? 49  LYS E CD  1 
ATOM 7018 C CE  . LYS E 1 49  ? 135.171 171.710 155.218 1.00 187.52 ? 49  LYS E CE  1 
ATOM 7019 N NZ  . LYS E 1 49  ? 134.998 173.179 155.113 1.00 187.88 ? 49  LYS E NZ  1 
ATOM 7020 N N   . ALA E 1 50  ? 139.510 167.516 155.077 1.00 93.20  ? 50  ALA E N   1 
ATOM 7021 C CA  . ALA E 1 50  ? 140.543 167.166 154.068 1.00 97.57  ? 50  ALA E CA  1 
ATOM 7022 C C   . ALA E 1 50  ? 140.425 165.693 153.686 1.00 92.90  ? 50  ALA E C   1 
ATOM 7023 O O   . ALA E 1 50  ? 140.260 165.420 152.494 1.00 120.22 ? 50  ALA E O   1 
ATOM 7024 C CB  . ALA E 1 50  ? 141.939 167.439 154.574 1.00 102.62 ? 50  ALA E CB  1 
ATOM 7025 N N   . ARG E 1 51  ? 140.533 164.790 154.658 1.00 96.82  ? 51  ARG E N   1 
ATOM 7026 C CA  . ARG E 1 51  ? 140.540 163.330 154.402 1.00 107.82 ? 51  ARG E CA  1 
ATOM 7027 C C   . ARG E 1 51  ? 139.237 162.955 153.694 1.00 111.69 ? 51  ARG E C   1 
ATOM 7028 O O   . ARG E 1 51  ? 139.314 162.133 152.776 1.00 137.08 ? 51  ARG E O   1 
ATOM 7029 C CB  . ARG E 1 51  ? 140.717 162.518 155.687 1.00 136.04 ? 51  ARG E CB  1 
ATOM 7030 C CG  . ARG E 1 51  ? 140.650 161.010 155.470 1.00 167.93 ? 51  ARG E CG  1 
ATOM 7031 C CD  . ARG E 1 51  ? 141.041 160.173 156.676 1.00 194.92 ? 51  ARG E CD  1 
ATOM 7032 N NE  . ARG E 1 51  ? 142.378 160.480 157.172 1.00 218.96 ? 51  ARG E NE  1 
ATOM 7033 C CZ  . ARG E 1 51  ? 143.533 160.129 156.597 1.00 235.07 ? 51  ARG E CZ  1 
ATOM 7034 N NH1 . ARG E 1 51  ? 144.674 160.479 157.167 1.00 235.26 ? 51  ARG E NH1 1 
ATOM 7035 N NH2 . ARG E 1 51  ? 143.559 159.440 155.465 1.00 237.46 ? 51  ARG E NH2 1 
ATOM 7036 N N   . GLN E 1 52  ? 138.101 163.527 154.105 1.00 115.59 ? 52  GLN E N   1 
ATOM 7037 C CA  . GLN E 1 52  ? 136.759 163.188 153.561 1.00 129.34 ? 52  GLN E CA  1 
ATOM 7038 C C   . GLN E 1 52  ? 136.670 163.615 152.100 1.00 121.08 ? 52  GLN E C   1 
ATOM 7039 O O   . GLN E 1 52  ? 136.247 162.776 151.284 1.00 146.33 ? 52  GLN E O   1 
ATOM 7040 C CB  . GLN E 1 52  ? 135.621 163.861 154.328 1.00 156.51 ? 52  GLN E CB  1 
ATOM 7041 C CG  . GLN E 1 52  ? 135.197 163.103 155.579 1.00 176.75 ? 52  GLN E CG  1 
ATOM 7042 C CD  . GLN E 1 52  ? 134.007 163.732 156.267 1.00 195.31 ? 52  GLN E CD  1 
ATOM 7043 O OE1 . GLN E 1 52  ? 133.703 163.425 157.418 1.00 215.84 ? 52  GLN E OE1 1 
ATOM 7044 N NE2 . GLN E 1 52  ? 133.309 164.613 155.565 1.00 189.69 ? 52  GLN E NE2 1 
ATOM 7045 N N   . ASP E 1 53  ? 137.014 164.865 151.790 1.00 107.65 ? 53  ASP E N   1 
ATOM 7046 C CA  . ASP E 1 53  ? 136.858 165.414 150.417 1.00 117.61 ? 53  ASP E CA  1 
ATOM 7047 C C   . ASP E 1 53  ? 137.862 164.728 149.489 1.00 106.79 ? 53  ASP E C   1 
ATOM 7048 O O   . ASP E 1 53  ? 137.451 164.370 148.382 1.00 114.90 ? 53  ASP E O   1 
ATOM 7049 C CB  . ASP E 1 53  ? 136.917 166.940 150.410 1.00 137.75 ? 53  ASP E CB  1 
ATOM 7050 C CG  . ASP E 1 53  ? 135.715 167.571 151.101 1.00 161.92 ? 53  ASP E CG  1 
ATOM 7051 O OD1 . ASP E 1 53  ? 134.935 166.815 151.733 1.00 156.83 ? 53  ASP E OD1 1 
ATOM 7052 O OD2 . ASP E 1 53  ? 135.569 168.814 151.008 1.00 173.76 ? 53  ASP E OD2 1 
ATOM 7053 N N   . ASP E 1 54  ? 139.087 164.466 149.948 1.00 109.40 ? 54  ASP E N   1 
ATOM 7054 C CA  . ASP E 1 54  ? 140.112 163.729 149.160 1.00 118.65 ? 54  ASP E CA  1 
ATOM 7055 C C   . ASP E 1 54  ? 139.537 162.384 148.714 1.00 130.67 ? 54  ASP E C   1 
ATOM 7056 O O   . ASP E 1 54  ? 139.630 162.106 147.510 1.00 163.09 ? 54  ASP E O   1 
ATOM 7057 C CB  . ASP E 1 54  ? 141.428 163.547 149.920 1.00 124.03 ? 54  ASP E CB  1 
ATOM 7058 C CG  . ASP E 1 54  ? 142.193 164.844 150.154 1.00 130.89 ? 54  ASP E CG  1 
ATOM 7059 O OD1 . ASP E 1 54  ? 141.615 165.931 149.885 1.00 123.30 ? 54  ASP E OD1 1 
ATOM 7060 O OD2 . ASP E 1 54  ? 143.354 164.766 150.630 1.00 118.75 ? 54  ASP E OD2 1 
ATOM 7061 N N   . GLU E 1 55  ? 138.940 161.601 149.618 1.00 132.91 ? 55  GLU E N   1 
ATOM 7062 C CA  . GLU E 1 55  ? 138.361 160.274 149.270 1.00 146.86 ? 55  GLU E CA  1 
ATOM 7063 C C   . GLU E 1 55  ? 137.241 160.467 148.242 1.00 134.57 ? 55  GLU E C   1 
ATOM 7064 O O   . GLU E 1 55  ? 137.227 159.708 147.259 1.00 143.53 ? 55  GLU E O   1 
ATOM 7065 C CB  . GLU E 1 55  ? 137.850 159.512 150.497 1.00 175.64 ? 55  GLU E CB  1 
ATOM 7066 C CG  . GLU E 1 55  ? 138.937 159.115 151.489 1.00 211.59 ? 55  GLU E CG  1 
ATOM 7067 C CD  . GLU E 1 55  ? 140.188 158.464 150.915 1.00 242.14 ? 55  GLU E CD  1 
ATOM 7068 O OE1 . GLU E 1 55  ? 141.286 158.701 151.472 1.00 256.86 ? 55  GLU E OE1 1 
ATOM 7069 O OE2 . GLU E 1 55  ? 140.067 157.718 149.922 1.00 252.63 ? 55  GLU E OE2 1 
ATOM 7070 N N   . HIS E 1 56  ? 136.362 161.451 148.442 1.00 125.61 ? 56  HIS E N   1 
ATOM 7071 C CA  . HIS E 1 56  ? 135.209 161.721 147.545 1.00 137.76 ? 56  HIS E CA  1 
ATOM 7072 C C   . HIS E 1 56  ? 135.717 161.972 146.120 1.00 135.88 ? 56  HIS E C   1 
ATOM 7073 O O   . HIS E 1 56  ? 135.343 161.198 145.210 1.00 156.44 ? 56  HIS E O   1 
ATOM 7074 C CB  . HIS E 1 56  ? 134.360 162.875 148.085 1.00 152.50 ? 56  HIS E CB  1 
ATOM 7075 C CG  . HIS E 1 56  ? 133.235 163.238 147.184 1.00 172.88 ? 56  HIS E CG  1 
ATOM 7076 N ND1 . HIS E 1 56  ? 132.035 162.555 147.194 1.00 190.62 ? 56  HIS E ND1 1 
ATOM 7077 C CD2 . HIS E 1 56  ? 133.137 164.185 146.229 1.00 184.71 ? 56  HIS E CD2 1 
ATOM 7078 C CE1 . HIS E 1 56  ? 131.232 163.082 146.293 1.00 206.78 ? 56  HIS E CE1 1 
ATOM 7079 N NE2 . HIS E 1 56  ? 131.884 164.087 145.688 1.00 203.45 ? 56  HIS E NE2 1 
ATOM 7080 N N   . PHE E 1 57  ? 136.552 162.995 145.933 1.00 124.93 ? 57  PHE E N   1 
ATOM 7081 C CA  . PHE E 1 57  ? 137.128 163.374 144.615 1.00 116.02 ? 57  PHE E CA  1 
ATOM 7082 C C   . PHE E 1 57  ? 137.912 162.193 144.046 1.00 104.56 ? 57  PHE E C   1 
ATOM 7083 O O   . PHE E 1 57  ? 137.612 161.768 142.921 1.00 119.28 ? 57  PHE E O   1 
ATOM 7084 C CB  . PHE E 1 57  ? 138.061 164.579 144.726 1.00 125.38 ? 57  PHE E CB  1 
ATOM 7085 C CG  . PHE E 1 57  ? 138.571 165.078 143.405 1.00 119.84 ? 57  PHE E CG  1 
ATOM 7086 C CD1 . PHE E 1 57  ? 137.797 165.942 142.648 1.00 117.00 ? 57  PHE E CD1 1 
ATOM 7087 C CD2 . PHE E 1 57  ? 139.810 164.671 142.921 1.00 121.61 ? 57  PHE E CD2 1 
ATOM 7088 C CE1 . PHE E 1 57  ? 138.254 166.395 141.423 1.00 137.49 ? 57  PHE E CE1 1 
ATOM 7089 C CE2 . PHE E 1 57  ? 140.264 165.120 141.691 1.00 127.05 ? 57  PHE E CE2 1 
ATOM 7090 C CZ  . PHE E 1 57  ? 139.485 165.984 140.950 1.00 144.24 ? 57  PHE E CZ  1 
ATOM 7091 N N   . GLN E 1 58  ? 138.868 161.681 144.816 1.00 102.57 ? 58  GLN E N   1 
ATOM 7092 C CA  . GLN E 1 58  ? 139.788 160.603 144.375 1.00 117.48 ? 58  GLN E CA  1 
ATOM 7093 C C   . GLN E 1 58  ? 138.945 159.443 143.825 1.00 128.58 ? 58  GLN E C   1 
ATOM 7094 O O   . GLN E 1 58  ? 139.206 159.035 142.682 1.00 151.65 ? 58  GLN E O   1 
ATOM 7095 C CB  . GLN E 1 58  ? 140.722 160.196 145.514 1.00 120.74 ? 58  GLN E CB  1 
ATOM 7096 C CG  . GLN E 1 58  ? 142.087 159.719 145.055 1.00 127.47 ? 58  GLN E CG  1 
ATOM 7097 C CD  . GLN E 1 58  ? 143.155 159.913 146.107 1.00 140.32 ? 58  GLN E CD  1 
ATOM 7098 O OE1 . GLN E 1 58  ? 142.988 160.648 147.080 1.00 126.85 ? 58  GLN E OE1 1 
ATOM 7099 N NE2 . GLN E 1 58  ? 144.272 159.228 145.925 1.00 153.78 ? 58  GLN E NE2 1 
ATOM 7100 N N   . LYS E 1 59  ? 137.917 159.002 144.559 1.00 145.01 ? 59  LYS E N   1 
ATOM 7101 C CA  . LYS E 1 59  ? 136.935 157.975 144.098 1.00 163.24 ? 59  LYS E CA  1 
ATOM 7102 C C   . LYS E 1 59  ? 136.366 158.394 142.734 1.00 153.64 ? 59  LYS E C   1 
ATOM 7103 O O   . LYS E 1 59  ? 136.498 157.606 141.767 1.00 170.81 ? 59  LYS E O   1 
ATOM 7104 C CB  . LYS E 1 59  ? 135.826 157.785 145.142 1.00 194.11 ? 59  LYS E CB  1 
ATOM 7105 C CG  . LYS E 1 59  ? 134.563 157.058 144.686 1.00 218.84 ? 59  LYS E CG  1 
ATOM 7106 C CD  . LYS E 1 59  ? 133.316 157.471 145.465 1.00 243.17 ? 59  LYS E CD  1 
ATOM 7107 C CE  . LYS E 1 59  ? 132.741 158.808 145.034 1.00 256.35 ? 59  LYS E CE  1 
ATOM 7108 N NZ  . LYS E 1 59  ? 131.893 159.432 146.084 1.00 259.99 ? 59  LYS E NZ  1 
ATOM 7109 N N   . MET E 1 60  ? 135.772 159.587 142.660 1.00 136.02 ? 60  MET E N   1 
ATOM 7110 C CA  . MET E 1 60  ? 135.045 160.089 141.461 1.00 143.67 ? 60  MET E CA  1 
ATOM 7111 C C   . MET E 1 60  ? 135.989 160.180 140.247 1.00 146.21 ? 60  MET E C   1 
ATOM 7112 O O   . MET E 1 60  ? 135.567 159.816 139.134 1.00 154.47 ? 60  MET E O   1 
ATOM 7113 C CB  . MET E 1 60  ? 134.432 161.461 141.748 1.00 150.58 ? 60  MET E CB  1 
ATOM 7114 C CG  . MET E 1 60  ? 133.493 161.938 140.668 1.00 170.64 ? 60  MET E CG  1 
ATOM 7115 S SD  . MET E 1 60  ? 132.303 163.155 141.296 1.00 205.71 ? 60  MET E SD  1 
ATOM 7116 C CE  . MET E 1 60  ? 131.983 164.100 139.806 1.00 217.65 ? 60  MET E CE  1 
ATOM 7117 N N   . PHE E 1 61  ? 137.228 160.632 140.449 1.00 151.32 ? 61  PHE E N   1 
ATOM 7118 C CA  . PHE E 1 61  ? 138.274 160.751 139.396 1.00 148.63 ? 61  PHE E CA  1 
ATOM 7119 C C   . PHE E 1 61  ? 138.616 159.366 138.835 1.00 139.01 ? 61  PHE E C   1 
ATOM 7120 O O   . PHE E 1 61  ? 138.592 159.205 137.604 1.00 151.98 ? 61  PHE E O   1 
ATOM 7121 C CB  . PHE E 1 61  ? 139.522 161.446 139.947 1.00 149.08 ? 61  PHE E CB  1 
ATOM 7122 C CG  . PHE E 1 61  ? 140.664 161.610 138.975 1.00 133.17 ? 61  PHE E CG  1 
ATOM 7123 C CD1 . PHE E 1 61  ? 141.581 160.583 138.787 1.00 118.56 ? 61  PHE E CD1 1 
ATOM 7124 C CD2 . PHE E 1 61  ? 140.836 162.803 138.282 1.00 128.58 ? 61  PHE E CD2 1 
ATOM 7125 C CE1 . PHE E 1 61  ? 142.645 160.744 137.914 1.00 124.22 ? 61  PHE E CE1 1 
ATOM 7126 C CE2 . PHE E 1 61  ? 141.904 162.959 137.410 1.00 129.54 ? 61  PHE E CE2 1 
ATOM 7127 C CZ  . PHE E 1 61  ? 142.812 161.934 137.237 1.00 127.31 ? 61  PHE E CZ  1 
ATOM 7128 N N   . TRP E 1 62  ? 138.920 158.402 139.703 1.00 136.53 ? 62  TRP E N   1 
ATOM 7129 C CA  . TRP E 1 62  ? 139.251 157.012 139.288 1.00 163.42 ? 62  TRP E CA  1 
ATOM 7130 C C   . TRP E 1 62  ? 137.968 156.257 138.914 1.00 177.06 ? 62  TRP E C   1 
ATOM 7131 O O   . TRP E 1 62  ? 138.094 155.128 138.402 1.00 182.97 ? 62  TRP E O   1 
ATOM 7132 C CB  . TRP E 1 62  ? 140.088 156.295 140.356 1.00 179.89 ? 62  TRP E CB  1 
ATOM 7133 C CG  . TRP E 1 62  ? 141.351 157.037 140.657 1.00 193.85 ? 62  TRP E CG  1 
ATOM 7134 C CD1 . TRP E 1 62  ? 141.690 157.655 141.827 1.00 217.24 ? 62  TRP E CD1 1 
ATOM 7135 C CD2 . TRP E 1 62  ? 142.422 157.311 139.738 1.00 201.38 ? 62  TRP E CD2 1 
ATOM 7136 N NE1 . TRP E 1 62  ? 142.900 158.283 141.704 1.00 228.22 ? 62  TRP E NE1 1 
ATOM 7137 C CE2 . TRP E 1 62  ? 143.377 158.084 140.435 1.00 221.24 ? 62  TRP E CE2 1 
ATOM 7138 C CE3 . TRP E 1 62  ? 142.667 156.976 138.402 1.00 207.62 ? 62  TRP E CE3 1 
ATOM 7139 C CZ2 . TRP E 1 62  ? 144.559 158.520 139.836 1.00 226.54 ? 62  TRP E CZ2 1 
ATOM 7140 C CZ3 . TRP E 1 62  ? 143.838 157.401 137.814 1.00 223.18 ? 62  TRP E CZ3 1 
ATOM 7141 C CH2 . TRP E 1 62  ? 144.774 158.157 138.525 1.00 224.62 ? 62  TRP E CH2 1 
ATOM 7142 N N   . SER E 1 63  ? 136.784 156.854 139.122 1.00 185.80 ? 63  SER E N   1 
ATOM 7143 C CA  . SER E 1 63  ? 135.510 156.417 138.488 1.00 200.21 ? 63  SER E CA  1 
ATOM 7144 C C   . SER E 1 63  ? 135.553 156.711 136.981 1.00 207.80 ? 63  SER E C   1 
ATOM 7145 O O   . SER E 1 63  ? 136.417 157.502 136.548 1.00 223.25 ? 63  SER E O   1 
ATOM 7146 C CB  . SER E 1 63  ? 134.298 157.040 139.141 1.00 212.83 ? 63  SER E CB  1 
ATOM 7147 O OG  . SER E 1 63  ? 133.103 156.617 138.497 1.00 216.04 ? 63  SER E OG  1 
ATOM 7148 N N   . GLY E 1 64  ? 134.640 156.097 136.221 1.00 213.39 ? 64  GLY E N   1 
ATOM 7149 C CA  . GLY E 1 64  ? 134.656 156.036 134.744 1.00 222.78 ? 64  GLY E CA  1 
ATOM 7150 C C   . GLY E 1 64  ? 134.783 157.398 134.076 1.00 227.45 ? 64  GLY E C   1 
ATOM 7151 O O   . GLY E 1 64  ? 135.593 157.512 133.129 1.00 230.41 ? 64  GLY E O   1 
ATOM 7152 N N   . ALA E 1 65  ? 134.021 158.391 134.549 1.00 221.41 ? 65  ALA E N   1 
ATOM 7153 C CA  . ALA E 1 65  ? 133.858 159.733 133.935 1.00 226.43 ? 65  ALA E CA  1 
ATOM 7154 C C   . ALA E 1 65  ? 135.214 160.314 133.503 1.00 237.15 ? 65  ALA E C   1 
ATOM 7155 O O   . ALA E 1 65  ? 136.174 160.254 134.303 1.00 250.64 ? 65  ALA E O   1 
ATOM 7156 C CB  . ALA E 1 65  ? 133.151 160.651 134.903 1.00 230.34 ? 65  ALA E CB  1 
ATOM 7157 N N   . GLU E 1 66  ? 135.274 160.863 132.283 1.00 235.34 ? 66  GLU E N   1 
ATOM 7158 C CA  . GLU E 1 66  ? 136.493 161.428 131.632 1.00 232.92 ? 66  GLU E CA  1 
ATOM 7159 C C   . GLU E 1 66  ? 136.972 162.691 132.369 1.00 210.65 ? 66  GLU E C   1 
ATOM 7160 O O   . GLU E 1 66  ? 136.145 163.345 133.061 1.00 206.51 ? 66  GLU E O   1 
ATOM 7161 C CB  . GLU E 1 66  ? 136.185 161.798 130.177 1.00 257.19 ? 66  GLU E CB  1 
ATOM 7162 C CG  . GLU E 1 66  ? 135.405 163.095 130.084 1.00 277.73 ? 66  GLU E CG  1 
ATOM 7163 C CD  . GLU E 1 66  ? 134.896 163.580 128.742 1.00 299.08 ? 66  GLU E CD  1 
ATOM 7164 O OE1 . GLU E 1 66  ? 135.342 163.060 127.702 1.00 307.96 ? 66  GLU E OE1 1 
ATOM 7165 O OE2 . GLU E 1 66  ? 134.070 164.522 128.753 1.00 312.26 ? 66  GLU E OE2 1 
ATOM 7166 N N   . LEU E 1 67  ? 138.243 163.061 132.163 1.00 188.66 ? 67  LEU E N   1 
ATOM 7167 C CA  . LEU E 1 67  ? 138.858 164.311 132.690 1.00 178.03 ? 67  LEU E CA  1 
ATOM 7168 C C   . LEU E 1 67  ? 137.962 165.513 132.366 1.00 177.04 ? 67  LEU E C   1 
ATOM 7169 O O   . LEU E 1 67  ? 137.608 166.250 133.313 1.00 189.12 ? 67  LEU E O   1 
ATOM 7170 C CB  . LEU E 1 67  ? 140.260 164.496 132.099 1.00 168.52 ? 67  LEU E CB  1 
ATOM 7171 C CG  . LEU E 1 67  ? 141.329 163.544 132.634 1.00 178.83 ? 67  LEU E CG  1 
ATOM 7172 C CD1 . LEU E 1 67  ? 142.703 163.902 132.080 1.00 186.81 ? 67  LEU E CD1 1 
ATOM 7173 C CD2 . LEU E 1 67  ? 141.352 163.547 134.159 1.00 188.65 ? 67  LEU E CD2 1 
ATOM 7174 N N   . ASN E 1 68  ? 137.594 165.692 131.093 1.00 174.62 ? 68  ASN E N   1 
ATOM 7175 C CA  . ASN E 1 68  ? 136.799 166.863 130.631 1.00 179.03 ? 68  ASN E CA  1 
ATOM 7176 C C   . ASN E 1 68  ? 135.542 166.981 131.507 1.00 176.30 ? 68  ASN E C   1 
ATOM 7177 O O   . ASN E 1 68  ? 135.356 168.065 132.091 1.00 177.39 ? 68  ASN E O   1 
ATOM 7178 C CB  . ASN E 1 68  ? 136.501 166.814 129.129 1.00 193.84 ? 68  ASN E CB  1 
ATOM 7179 C CG  . ASN E 1 68  ? 135.825 168.067 128.602 1.00 210.77 ? 68  ASN E CG  1 
ATOM 7180 O OD1 . ASN E 1 68  ? 135.632 169.046 129.324 1.00 206.65 ? 68  ASN E OD1 1 
ATOM 7181 N ND2 . ASN E 1 68  ? 135.460 168.048 127.330 1.00 218.14 ? 68  ASN E ND2 1 
ATOM 7182 N N   . THR E 1 69  ? 134.740 165.915 131.624 1.00 180.20 ? 69  THR E N   1 
ATOM 7183 C CA  . THR E 1 69  ? 133.541 165.837 132.505 1.00 186.14 ? 69  THR E CA  1 
ATOM 7184 C C   . THR E 1 69  ? 133.891 166.413 133.883 1.00 179.16 ? 69  THR E C   1 
ATOM 7185 O O   . THR E 1 69  ? 133.274 167.432 134.273 1.00 169.81 ? 69  THR E O   1 
ATOM 7186 C CB  . THR E 1 69  ? 133.003 164.402 132.626 1.00 193.68 ? 69  THR E CB  1 
ATOM 7187 O OG1 . THR E 1 69  ? 132.629 163.941 131.328 1.00 209.34 ? 69  THR E OG1 1 
ATOM 7188 C CG2 . THR E 1 69  ? 131.806 164.288 133.545 1.00 192.88 ? 69  THR E CG2 1 
ATOM 7189 N N   . LEU E 1 70  ? 134.866 165.801 134.567 1.00 163.88 ? 70  LEU E N   1 
ATOM 7190 C CA  . LEU E 1 70  ? 135.306 166.210 135.928 1.00 149.52 ? 70  LEU E CA  1 
ATOM 7191 C C   . LEU E 1 70  ? 135.614 167.712 135.914 1.00 146.60 ? 70  LEU E C   1 
ATOM 7192 O O   . LEU E 1 70  ? 134.995 168.430 136.720 1.00 161.26 ? 70  LEU E O   1 
ATOM 7193 C CB  . LEU E 1 70  ? 136.519 165.385 136.367 1.00 151.42 ? 70  LEU E CB  1 
ATOM 7194 C CG  . LEU E 1 70  ? 136.264 163.890 136.576 1.00 161.95 ? 70  LEU E CG  1 
ATOM 7195 C CD1 . LEU E 1 70  ? 137.574 163.124 136.704 1.00 160.77 ? 70  LEU E CD1 1 
ATOM 7196 C CD2 . LEU E 1 70  ? 135.380 163.643 137.794 1.00 160.75 ? 70  LEU E CD2 1 
ATOM 7197 N N   . TYR E 1 71  ? 136.463 168.178 134.989 1.00 139.98 ? 71  TYR E N   1 
ATOM 7198 C CA  . TYR E 1 71  ? 136.855 169.611 134.878 1.00 145.20 ? 71  TYR E CA  1 
ATOM 7199 C C   . TYR E 1 71  ? 135.599 170.488 134.823 1.00 155.50 ? 71  TYR E C   1 
ATOM 7200 O O   . TYR E 1 71  ? 135.579 171.512 135.527 1.00 154.90 ? 71  TYR E O   1 
ATOM 7201 C CB  . TYR E 1 71  ? 137.752 169.904 133.671 1.00 148.58 ? 71  TYR E CB  1 
ATOM 7202 C CG  . TYR E 1 71  ? 138.328 171.299 133.691 1.00 151.10 ? 71  TYR E CG  1 
ATOM 7203 C CD1 . TYR E 1 71  ? 137.674 172.364 133.084 1.00 152.61 ? 71  TYR E CD1 1 
ATOM 7204 C CD2 . TYR E 1 71  ? 139.512 171.565 134.361 1.00 154.69 ? 71  TYR E CD2 1 
ATOM 7205 C CE1 . TYR E 1 71  ? 138.190 173.651 133.128 1.00 162.20 ? 71  TYR E CE1 1 
ATOM 7206 C CE2 . TYR E 1 71  ? 140.041 172.846 134.415 1.00 163.49 ? 71  TYR E CE2 1 
ATOM 7207 C CZ  . TYR E 1 71  ? 139.376 173.894 133.800 1.00 172.87 ? 71  TYR E CZ  1 
ATOM 7208 O OH  . TYR E 1 71  ? 139.899 175.157 133.862 1.00 174.34 ? 71  TYR E OH  1 
ATOM 7209 N N   . ASN E 1 72  ? 134.582 170.084 134.051 1.00 179.96 ? 72  ASN E N   1 
ATOM 7210 C CA  . ASN E 1 72  ? 133.311 170.844 133.899 1.00 202.34 ? 72  ASN E CA  1 
ATOM 7211 C C   . ASN E 1 72  ? 132.752 171.118 135.301 1.00 203.73 ? 72  ASN E C   1 
ATOM 7212 O O   . ASN E 1 72  ? 132.620 172.305 135.664 1.00 197.43 ? 72  ASN E O   1 
ATOM 7213 C CB  . ASN E 1 72  ? 132.261 170.125 133.041 1.00 215.77 ? 72  ASN E CB  1 
ATOM 7214 C CG  . ASN E 1 72  ? 132.766 169.629 131.700 1.00 222.00 ? 72  ASN E CG  1 
ATOM 7215 O OD1 . ASN E 1 72  ? 132.178 168.722 131.116 1.00 226.03 ? 72  ASN E OD1 1 
ATOM 7216 N ND2 . ASN E 1 72  ? 133.847 170.207 131.197 1.00 215.72 ? 72  ASN E ND2 1 
ATOM 7217 N N   . ASN E 1 73  ? 132.530 170.052 136.075 1.00 197.68 ? 73  ASN E N   1 
ATOM 7218 C CA  . ASN E 1 73  ? 131.864 170.086 137.406 1.00 199.66 ? 73  ASN E CA  1 
ATOM 7219 C C   . ASN E 1 73  ? 132.629 171.049 138.324 1.00 193.66 ? 73  ASN E C   1 
ATOM 7220 O O   . ASN E 1 73  ? 132.000 171.997 138.842 1.00 199.01 ? 73  ASN E O   1 
ATOM 7221 C CB  . ASN E 1 73  ? 131.747 168.686 138.018 1.00 202.17 ? 73  ASN E CB  1 
ATOM 7222 C CG  . ASN E 1 73  ? 131.201 167.658 137.048 1.00 212.56 ? 73  ASN E CG  1 
ATOM 7223 O OD1 . ASN E 1 73  ? 130.801 167.996 135.933 1.00 217.11 ? 73  ASN E OD1 1 
ATOM 7224 N ND2 . ASN E 1 73  ? 131.204 166.398 137.454 1.00 216.47 ? 73  ASN E ND2 1 
ATOM 7225 N N   . ALA E 1 74  ? 133.940 170.833 138.476 1.00 178.20 ? 74  ALA E N   1 
ATOM 7226 C CA  . ALA E 1 74  ? 134.852 171.648 139.315 1.00 171.16 ? 74  ALA E CA  1 
ATOM 7227 C C   . ALA E 1 74  ? 134.684 173.136 138.976 1.00 178.76 ? 74  ALA E C   1 
ATOM 7228 O O   . ALA E 1 74  ? 134.458 173.930 139.910 1.00 183.73 ? 74  ALA E O   1 
ATOM 7229 C CB  . ALA E 1 74  ? 136.279 171.194 139.130 1.00 166.74 ? 74  ALA E CB  1 
ATOM 7230 N N   . GLN E 1 75  ? 134.764 173.496 137.691 1.00 199.30 ? 75  GLN E N   1 
ATOM 7231 C CA  . GLN E 1 75  ? 134.560 174.889 137.205 1.00 213.93 ? 75  GLN E CA  1 
ATOM 7232 C C   . GLN E 1 75  ? 133.204 175.401 137.710 1.00 214.78 ? 75  GLN E C   1 
ATOM 7233 O O   . GLN E 1 75  ? 133.162 176.551 138.186 1.00 199.82 ? 75  GLN E O   1 
ATOM 7234 C CB  . GLN E 1 75  ? 134.657 174.962 135.679 1.00 233.05 ? 75  GLN E CB  1 
ATOM 7235 C CG  . GLN E 1 75  ? 134.842 176.374 135.140 1.00 248.81 ? 75  GLN E CG  1 
ATOM 7236 C CD  . GLN E 1 75  ? 134.729 176.432 133.635 1.00 267.79 ? 75  GLN E CD  1 
ATOM 7237 O OE1 . GLN E 1 75  ? 134.817 175.420 132.941 1.00 274.46 ? 75  GLN E OE1 1 
ATOM 7238 N NE2 . GLN E 1 75  ? 134.532 177.633 133.114 1.00 273.66 ? 75  GLN E NE2 1 
ATOM 7239 N N   . LEU E 1 76  ? 132.159 174.563 137.660 1.00 227.11 ? 76  LEU E N   1 
ATOM 7240 C CA  . LEU E 1 76  ? 130.782 174.921 138.108 1.00 246.54 ? 76  LEU E CA  1 
ATOM 7241 C C   . LEU E 1 76  ? 130.785 175.209 139.616 1.00 249.00 ? 76  LEU E C   1 
ATOM 7242 O O   . LEU E 1 76  ? 130.214 176.248 140.009 1.00 244.24 ? 76  LEU E O   1 
ATOM 7243 C CB  . LEU E 1 76  ? 129.786 173.801 137.775 1.00 265.17 ? 76  LEU E CB  1 
ATOM 7244 C CG  . LEU E 1 76  ? 129.626 173.449 136.295 1.00 281.05 ? 76  LEU E CG  1 
ATOM 7245 C CD1 . LEU E 1 76  ? 128.737 172.225 136.118 1.00 283.29 ? 76  LEU E CD1 1 
ATOM 7246 C CD2 . LEU E 1 76  ? 129.071 174.630 135.513 1.00 285.39 ? 76  LEU E CD2 1 
ATOM 7247 N N   . ASN E 1 77  ? 131.403 174.338 140.424 1.00 251.05 ? 77  ASN E N   1 
ATOM 7248 C CA  . ASN E 1 77  ? 131.408 174.450 141.911 1.00 253.64 ? 77  ASN E CA  1 
ATOM 7249 C C   . ASN E 1 77  ? 132.210 175.691 142.330 1.00 259.75 ? 77  ASN E C   1 
ATOM 7250 O O   . ASN E 1 77  ? 133.344 175.859 141.839 1.00 275.14 ? 77  ASN E O   1 
ATOM 7251 C CB  . ASN E 1 77  ? 131.957 173.190 142.594 1.00 250.34 ? 77  ASN E CB  1 
ATOM 7252 C CG  . ASN E 1 77  ? 131.926 173.258 144.109 1.00 250.92 ? 77  ASN E CG  1 
ATOM 7253 O OD1 . ASN E 1 77  ? 131.291 174.138 144.687 1.00 250.12 ? 77  ASN E OD1 1 
ATOM 7254 N ND2 . ASN E 1 77  ? 132.610 172.334 144.765 1.00 250.79 ? 77  ASN E ND2 1 
ATOM 7255 N N   . SER E 1 78  ? 131.637 176.510 143.218 1.00 257.16 ? 78  SER E N   1 
ATOM 7256 C CA  . SER E 1 78  ? 132.292 177.680 143.865 1.00 256.16 ? 78  SER E CA  1 
ATOM 7257 C C   . SER E 1 78  ? 132.898 177.280 145.220 1.00 250.88 ? 78  SER E C   1 
ATOM 7258 O O   . SER E 1 78  ? 133.608 178.120 145.813 1.00 242.18 ? 78  SER E O   1 
ATOM 7259 C CB  . SER E 1 78  ? 131.318 178.821 144.015 1.00 258.31 ? 78  SER E CB  1 
ATOM 7260 O OG  . SER E 1 78  ? 130.796 179.208 142.752 1.00 258.42 ? 78  SER E OG  1 
ATOM 7261 N N   . LYS E 1 79  ? 132.623 176.055 145.687 1.00 246.03 ? 79  LYS E N   1 
ATOM 7262 C CA  . LYS E 1 79  ? 133.130 175.476 146.963 1.00 241.63 ? 79  LYS E CA  1 
ATOM 7263 C C   . LYS E 1 79  ? 134.348 174.572 146.714 1.00 219.99 ? 79  LYS E C   1 
ATOM 7264 O O   . LYS E 1 79  ? 134.694 173.802 147.637 1.00 214.18 ? 79  LYS E O   1 
ATOM 7265 C CB  . LYS E 1 79  ? 132.020 174.684 147.665 1.00 265.96 ? 79  LYS E CB  1 
ATOM 7266 C CG  . LYS E 1 79  ? 130.674 175.389 147.794 1.00 281.78 ? 79  LYS E CG  1 
ATOM 7267 C CD  . LYS E 1 79  ? 130.684 176.598 148.715 1.00 291.85 ? 79  LYS E CD  1 
ATOM 7268 C CE  . LYS E 1 79  ? 131.120 177.885 148.047 1.00 298.54 ? 79  LYS E CE  1 
ATOM 7269 N NZ  . LYS E 1 79  ? 130.659 179.073 148.804 1.00 300.09 ? 79  LYS E NZ  1 
ATOM 7270 N N   . ARG E 1 80  ? 134.986 174.662 145.538 1.00 201.95 ? 80  ARG E N   1 
ATOM 7271 C CA  . ARG E 1 80  ? 136.265 173.966 145.224 1.00 183.38 ? 80  ARG E CA  1 
ATOM 7272 C C   . ARG E 1 80  ? 137.219 174.106 146.414 1.00 171.99 ? 80  ARG E C   1 
ATOM 7273 O O   . ARG E 1 80  ? 137.499 175.257 146.816 1.00 154.90 ? 80  ARG E O   1 
ATOM 7274 C CB  . ARG E 1 80  ? 136.941 174.552 143.982 1.00 182.37 ? 80  ARG E CB  1 
ATOM 7275 C CG  . ARG E 1 80  ? 136.259 174.202 142.669 1.00 183.01 ? 80  ARG E CG  1 
ATOM 7276 C CD  . ARG E 1 80  ? 137.150 174.527 141.490 1.00 173.48 ? 80  ARG E CD  1 
ATOM 7277 N NE  . ARG E 1 80  ? 137.638 175.902 141.534 1.00 171.43 ? 80  ARG E NE  1 
ATOM 7278 C CZ  . ARG E 1 80  ? 137.061 176.968 140.977 1.00 175.66 ? 80  ARG E CZ  1 
ATOM 7279 N NH1 . ARG E 1 80  ? 137.630 178.156 141.108 1.00 177.16 ? 80  ARG E NH1 1 
ATOM 7280 N NH2 . ARG E 1 80  ? 135.930 176.868 140.296 1.00 180.00 ? 80  ARG E NH2 1 
ATOM 7281 N N   . SER E 1 81  ? 137.672 172.974 146.955 1.00 162.04 ? 81  SER E N   1 
ATOM 7282 C CA  . SER E 1 81  ? 138.596 172.881 148.113 1.00 150.59 ? 81  SER E CA  1 
ATOM 7283 C C   . SER E 1 81  ? 139.463 171.625 147.982 1.00 128.05 ? 81  SER E C   1 
ATOM 7284 O O   . SER E 1 81  ? 138.935 170.588 147.529 1.00 115.79 ? 81  SER E O   1 
ATOM 7285 C CB  . SER E 1 81  ? 137.818 172.866 149.407 1.00 172.97 ? 81  SER E CB  1 
ATOM 7286 O OG  . SER E 1 81  ? 136.999 171.705 149.497 1.00 178.23 ? 81  SER E OG  1 
ATOM 7287 N N   . GLY E 1 82  ? 140.729 171.712 148.394 1.00 123.17 ? 82  GLY E N   1 
ATOM 7288 C CA  . GLY E 1 82  ? 141.638 170.552 148.500 1.00 128.26 ? 82  GLY E CA  1 
ATOM 7289 C C   . GLY E 1 82  ? 141.971 169.994 147.133 1.00 116.80 ? 82  GLY E C   1 
ATOM 7290 O O   . GLY E 1 82  ? 142.202 170.809 146.223 1.00 126.86 ? 82  GLY E O   1 
ATOM 7291 N N   . LEU E 1 83  ? 141.972 168.666 146.972 1.00 110.76 ? 83  LEU E N   1 
ATOM 7292 C CA  . LEU E 1 83  ? 142.330 168.025 145.680 1.00 94.82  ? 83  LEU E CA  1 
ATOM 7293 C C   . LEU E 1 83  ? 141.513 168.670 144.564 1.00 94.13  ? 83  LEU E C   1 
ATOM 7294 O O   . LEU E 1 83  ? 142.154 169.105 143.601 1.00 97.41  ? 83  LEU E O   1 
ATOM 7295 C CB  . LEU E 1 83  ? 142.128 166.511 145.715 1.00 85.40  ? 83  LEU E CB  1 
ATOM 7296 C CG  . LEU E 1 83  ? 143.264 165.743 146.388 1.00 98.73  ? 83  LEU E CG  1 
ATOM 7297 C CD1 . LEU E 1 83  ? 143.001 164.251 146.327 1.00 116.27 ? 83  LEU E CD1 1 
ATOM 7298 C CD2 . LEU E 1 83  ? 144.621 166.058 145.778 1.00 94.67  ? 83  LEU E CD2 1 
ATOM 7299 N N   . GLU E 1 84  ? 140.194 168.819 144.718 1.00 94.14  ? 84  GLU E N   1 
ATOM 7300 C CA  . GLU E 1 84  ? 139.336 169.349 143.625 1.00 105.54 ? 84  GLU E CA  1 
ATOM 7301 C C   . GLU E 1 84  ? 139.900 170.684 143.111 1.00 102.29 ? 84  GLU E C   1 
ATOM 7302 O O   . GLU E 1 84  ? 139.972 170.831 141.884 1.00 120.25 ? 84  GLU E O   1 
ATOM 7303 C CB  . GLU E 1 84  ? 137.866 169.481 144.018 1.00 124.65 ? 84  GLU E CB  1 
ATOM 7304 C CG  . GLU E 1 84  ? 136.982 169.881 142.840 1.00 140.58 ? 84  GLU E CG  1 
ATOM 7305 C CD  . GLU E 1 84  ? 135.539 169.396 142.836 1.00 167.31 ? 84  GLU E CD  1 
ATOM 7306 O OE1 . GLU E 1 84  ? 134.951 169.317 141.728 1.00 179.34 ? 84  GLU E OE1 1 
ATOM 7307 O OE2 . GLU E 1 84  ? 134.994 169.114 143.927 1.00 181.66 ? 84  GLU E OE2 1 
ATOM 7308 N N   . ASP E 1 85  ? 140.319 171.607 143.978 1.00 100.15 ? 85  ASP E N   1 
ATOM 7309 C CA  . ASP E 1 85  ? 140.911 172.899 143.537 1.00 106.61 ? 85  ASP E CA  1 
ATOM 7310 C C   . ASP E 1 85  ? 142.308 172.640 142.964 1.00 96.91  ? 85  ASP E C   1 
ATOM 7311 O O   . ASP E 1 85  ? 142.637 173.285 141.962 1.00 119.21 ? 85  ASP E O   1 
ATOM 7312 C CB  . ASP E 1 85  ? 140.960 173.949 144.652 1.00 134.91 ? 85  ASP E CB  1 
ATOM 7313 C CG  . ASP E 1 85  ? 141.419 175.339 144.218 1.00 157.14 ? 85  ASP E CG  1 
ATOM 7314 O OD1 . ASP E 1 85  ? 141.422 175.622 142.999 1.00 158.24 ? 85  ASP E OD1 1 
ATOM 7315 O OD2 . ASP E 1 85  ? 141.774 176.141 145.113 1.00 180.72 ? 85  ASP E OD2 1 
ATOM 7316 N N   . ILE E 1 86  ? 143.096 171.734 143.544 1.00 84.62  ? 86  ILE E N   1 
ATOM 7317 C CA  . ILE E 1 86  ? 144.480 171.453 143.054 1.00 86.47  ? 86  ILE E CA  1 
ATOM 7318 C C   . ILE E 1 86  ? 144.375 170.897 141.629 1.00 95.00  ? 86  ILE E C   1 
ATOM 7319 O O   . ILE E 1 86  ? 145.205 171.288 140.789 1.00 103.75 ? 86  ILE E O   1 
ATOM 7320 C CB  . ILE E 1 86  ? 145.256 170.501 143.987 1.00 88.77  ? 86  ILE E CB  1 
ATOM 7321 C CG1 . ILE E 1 86  ? 145.420 171.081 145.390 1.00 94.04  ? 86  ILE E CG1 1 
ATOM 7322 C CG2 . ILE E 1 86  ? 146.610 170.129 143.402 1.00 92.45  ? 86  ILE E CG2 1 
ATOM 7323 C CD1 . ILE E 1 86  ? 146.034 170.120 146.376 1.00 90.95  ? 86  ILE E CD1 1 
ATOM 7324 N N   . PHE E 1 87  ? 143.381 170.041 141.375 1.00 98.29  ? 87  PHE E N   1 
ATOM 7325 C CA  . PHE E 1 87  ? 143.050 169.478 140.038 1.00 101.74 ? 87  PHE E CA  1 
ATOM 7326 C C   . PHE E 1 87  ? 142.615 170.607 139.094 1.00 93.74  ? 87  PHE E C   1 
ATOM 7327 O O   . PHE E 1 87  ? 143.175 170.687 137.988 1.00 105.42 ? 87  PHE E O   1 
ATOM 7328 C CB  . PHE E 1 87  ? 141.992 168.379 140.167 1.00 106.29 ? 87  PHE E CB  1 
ATOM 7329 C CG  . PHE E 1 87  ? 141.271 167.991 138.902 1.00 114.64 ? 87  PHE E CG  1 
ATOM 7330 C CD1 . PHE E 1 87  ? 140.119 168.660 138.500 1.00 110.45 ? 87  PHE E CD1 1 
ATOM 7331 C CD2 . PHE E 1 87  ? 141.702 166.902 138.158 1.00 120.48 ? 87  PHE E CD2 1 
ATOM 7332 C CE1 . PHE E 1 87  ? 139.449 168.280 137.347 1.00 119.43 ? 87  PHE E CE1 1 
ATOM 7333 C CE2 . PHE E 1 87  ? 141.029 166.518 137.008 1.00 124.28 ? 87  PHE E CE2 1 
ATOM 7334 C CZ  . PHE E 1 87  ? 139.903 167.208 136.607 1.00 129.08 ? 87  PHE E CZ  1 
ATOM 7335 N N   . TYR E 1 88  ? 141.655 171.442 139.487 1.00 84.19  ? 88  TYR E N   1 
ATOM 7336 C CA  . TYR E 1 88  ? 141.152 172.523 138.608 1.00 98.48  ? 88  TYR E CA  1 
ATOM 7337 C C   . TYR E 1 88  ? 142.328 173.398 138.176 1.00 99.18  ? 88  TYR E C   1 
ATOM 7338 O O   . TYR E 1 88  ? 142.404 173.708 136.979 1.00 116.16 ? 88  TYR E O   1 
ATOM 7339 C CB  . TYR E 1 88  ? 140.081 173.396 139.259 1.00 111.01 ? 88  TYR E CB  1 
ATOM 7340 C CG  . TYR E 1 88  ? 139.688 174.588 138.422 1.00 122.76 ? 88  TYR E CG  1 
ATOM 7341 C CD1 . TYR E 1 88  ? 138.733 174.474 137.422 1.00 135.35 ? 88  TYR E CD1 1 
ATOM 7342 C CD2 . TYR E 1 88  ? 140.295 175.823 138.604 1.00 133.62 ? 88  TYR E CD2 1 
ATOM 7343 C CE1 . TYR E 1 88  ? 138.368 175.559 136.641 1.00 158.68 ? 88  TYR E CE1 1 
ATOM 7344 C CE2 . TYR E 1 88  ? 139.938 176.919 137.835 1.00 157.74 ? 88  TYR E CE2 1 
ATOM 7345 C CZ  . TYR E 1 88  ? 138.976 176.787 136.845 1.00 167.84 ? 88  TYR E CZ  1 
ATOM 7346 O OH  . TYR E 1 88  ? 138.626 177.865 136.082 1.00 170.39 ? 88  TYR E OH  1 
ATOM 7347 N N   . GLN E 1 89  ? 143.187 173.797 139.113 1.00 103.57 ? 89  GLN E N   1 
ATOM 7348 C CA  . GLN E 1 89  ? 144.335 174.696 138.828 1.00 126.20 ? 89  GLN E CA  1 
ATOM 7349 C C   . GLN E 1 89  ? 145.314 173.981 137.893 1.00 119.56 ? 89  GLN E C   1 
ATOM 7350 O O   . GLN E 1 89  ? 145.845 174.651 136.991 1.00 122.18 ? 89  GLN E O   1 
ATOM 7351 C CB  . GLN E 1 89  ? 145.009 175.153 140.126 1.00 148.31 ? 89  GLN E CB  1 
ATOM 7352 C CG  . GLN E 1 89  ? 144.137 176.060 140.988 1.00 159.06 ? 89  GLN E CG  1 
ATOM 7353 C CD  . GLN E 1 89  ? 143.737 177.335 140.286 1.00 183.14 ? 89  GLN E CD  1 
ATOM 7354 O OE1 . GLN E 1 89  ? 144.321 177.723 139.276 1.00 188.06 ? 89  GLN E OE1 1 
ATOM 7355 N NE2 . GLN E 1 89  ? 142.732 178.008 140.825 1.00 197.33 ? 89  GLN E NE2 1 
ATOM 7356 N N   . GLY E 1 90  ? 145.527 172.677 138.101 1.00 115.36 ? 90  GLY E N   1 
ATOM 7357 C CA  . GLY E 1 90  ? 146.377 171.818 137.256 1.00 115.39 ? 90  GLY E CA  1 
ATOM 7358 C C   . GLY E 1 90  ? 145.889 171.785 135.819 1.00 118.99 ? 90  GLY E C   1 
ATOM 7359 O O   . GLY E 1 90  ? 146.637 172.239 134.938 1.00 126.50 ? 90  GLY E O   1 
ATOM 7360 N N   . LEU E 1 91  ? 144.680 171.266 135.582 1.00 123.32 ? 91  LEU E N   1 
ATOM 7361 C CA  . LEU E 1 91  ? 144.109 171.122 134.214 1.00 124.49 ? 91  LEU E CA  1 
ATOM 7362 C C   . LEU E 1 91  ? 143.908 172.507 133.590 1.00 125.98 ? 91  LEU E C   1 
ATOM 7363 O O   . LEU E 1 91  ? 144.190 172.632 132.386 1.00 151.64 ? 91  LEU E O   1 
ATOM 7364 C CB  . LEU E 1 91  ? 142.801 170.327 134.232 1.00 123.10 ? 91  LEU E CB  1 
ATOM 7365 C CG  . LEU E 1 91  ? 142.977 168.815 134.136 1.00 134.27 ? 91  LEU E CG  1 
ATOM 7366 C CD1 . LEU E 1 91  ? 143.644 168.275 135.394 1.00 139.25 ? 91  LEU E CD1 1 
ATOM 7367 C CD2 . LEU E 1 91  ? 141.642 168.123 133.890 1.00 145.54 ? 91  LEU E CD2 1 
ATOM 7368 N N   . SER E 1 92  ? 143.470 173.508 134.361 1.00 117.00 ? 92  SER E N   1 
ATOM 7369 C CA  . SER E 1 92  ? 143.317 174.896 133.861 1.00 125.41 ? 92  SER E CA  1 
ATOM 7370 C C   . SER E 1 92  ? 144.593 175.286 133.113 1.00 130.60 ? 92  SER E C   1 
ATOM 7371 O O   . SER E 1 92  ? 144.464 175.801 131.988 1.00 150.39 ? 92  SER E O   1 
ATOM 7372 C CB  . SER E 1 92  ? 142.988 175.880 134.952 1.00 145.43 ? 92  SER E CB  1 
ATOM 7373 O OG  . SER E 1 92  ? 142.820 177.190 134.421 1.00 154.10 ? 92  SER E OG  1 
ATOM 7374 N N   . GLU E 1 93  ? 145.768 175.000 133.686 1.00 121.02 ? 93  GLU E N   1 
ATOM 7375 C CA  . GLU E 1 93  ? 147.077 175.261 133.030 1.00 125.99 ? 93  GLU E CA  1 
ATOM 7376 C C   . GLU E 1 93  ? 147.146 174.458 131.732 1.00 134.10 ? 93  GLU E C   1 
ATOM 7377 O O   . GLU E 1 93  ? 147.406 175.076 130.684 1.00 149.87 ? 93  GLU E O   1 
ATOM 7378 C CB  . GLU E 1 93  ? 148.246 174.916 133.951 1.00 128.25 ? 93  GLU E CB  1 
ATOM 7379 C CG  . GLU E 1 93  ? 149.625 175.201 133.376 1.00 140.63 ? 93  GLU E CG  1 
ATOM 7380 C CD  . GLU E 1 93  ? 149.963 176.663 133.111 1.00 170.33 ? 93  GLU E CD  1 
ATOM 7381 O OE1 . GLU E 1 93  ? 151.079 176.918 132.601 1.00 181.69 ? 93  GLU E OE1 1 
ATOM 7382 O OE2 . GLU E 1 93  ? 149.121 177.551 133.407 1.00 175.61 ? 93  GLU E OE2 1 
ATOM 7383 N N   . PHE E 1 94  ? 146.892 173.149 131.806 1.00 128.99 ? 94  PHE E N   1 
ATOM 7384 C CA  . PHE E 1 94  ? 146.994 172.187 130.674 1.00 131.02 ? 94  PHE E CA  1 
ATOM 7385 C C   . PHE E 1 94  ? 146.102 172.647 129.511 1.00 126.61 ? 94  PHE E C   1 
ATOM 7386 O O   . PHE E 1 94  ? 146.616 172.740 128.388 1.00 139.73 ? 94  PHE E O   1 
ATOM 7387 C CB  . PHE E 1 94  ? 146.669 170.774 131.166 1.00 135.96 ? 94  PHE E CB  1 
ATOM 7388 C CG  . PHE E 1 94  ? 146.703 169.683 130.130 1.00 135.15 ? 94  PHE E CG  1 
ATOM 7389 C CD1 . PHE E 1 94  ? 147.867 168.965 129.896 1.00 131.67 ? 94  PHE E CD1 1 
ATOM 7390 C CD2 . PHE E 1 94  ? 145.556 169.344 129.427 1.00 140.08 ? 94  PHE E CD2 1 
ATOM 7391 C CE1 . PHE E 1 94  ? 147.890 167.948 128.955 1.00 139.54 ? 94  PHE E CE1 1 
ATOM 7392 C CE2 . PHE E 1 94  ? 145.579 168.320 128.494 1.00 153.41 ? 94  PHE E CE2 1 
ATOM 7393 C CZ  . PHE E 1 94  ? 146.745 167.626 128.259 1.00 155.14 ? 94  PHE E CZ  1 
ATOM 7394 N N   . PHE E 1 95  ? 144.831 172.960 129.768 1.00 134.73 ? 95  PHE E N   1 
ATOM 7395 C CA  . PHE E 1 95  ? 143.880 173.460 128.736 1.00 158.68 ? 95  PHE E CA  1 
ATOM 7396 C C   . PHE E 1 95  ? 144.370 174.805 128.186 1.00 155.91 ? 95  PHE E C   1 
ATOM 7397 O O   . PHE E 1 95  ? 144.336 174.983 126.957 1.00 168.19 ? 95  PHE E O   1 
ATOM 7398 C CB  . PHE E 1 95  ? 142.448 173.519 129.274 1.00 165.35 ? 95  PHE E CB  1 
ATOM 7399 C CG  . PHE E 1 95  ? 141.844 172.150 129.441 1.00 176.24 ? 95  PHE E CG  1 
ATOM 7400 C CD1 . PHE E 1 95  ? 141.462 171.407 128.334 1.00 187.29 ? 95  PHE E CD1 1 
ATOM 7401 C CD2 . PHE E 1 95  ? 141.718 171.577 130.697 1.00 188.22 ? 95  PHE E CD2 1 
ATOM 7402 C CE1 . PHE E 1 95  ? 140.937 170.133 128.480 1.00 196.30 ? 95  PHE E CE1 1 
ATOM 7403 C CE2 . PHE E 1 95  ? 141.191 170.303 130.842 1.00 190.71 ? 95  PHE E CE2 1 
ATOM 7404 C CZ  . PHE E 1 95  ? 140.799 169.585 129.735 1.00 199.72 ? 95  PHE E CZ  1 
ATOM 7405 N N   . LYS E 1 96  ? 144.857 175.691 129.056 1.00 156.47 ? 96  LYS E N   1 
ATOM 7406 C CA  . LYS E 1 96  ? 145.345 177.045 128.680 1.00 165.92 ? 96  LYS E CA  1 
ATOM 7407 C C   . LYS E 1 96  ? 146.552 176.920 127.739 1.00 153.08 ? 96  LYS E C   1 
ATOM 7408 O O   . LYS E 1 96  ? 146.652 177.751 126.814 1.00 163.06 ? 96  LYS E O   1 
ATOM 7409 C CB  . LYS E 1 96  ? 145.676 177.853 129.939 1.00 185.98 ? 96  LYS E CB  1 
ATOM 7410 C CG  . LYS E 1 96  ? 145.900 179.346 129.744 1.00 198.56 ? 96  LYS E CG  1 
ATOM 7411 C CD  . LYS E 1 96  ? 145.770 180.144 131.037 1.00 210.38 ? 96  LYS E CD  1 
ATOM 7412 C CE  . LYS E 1 96  ? 146.475 179.503 132.220 1.00 224.04 ? 96  LYS E CE  1 
ATOM 7413 N NZ  . LYS E 1 96  ? 146.581 180.424 133.376 1.00 228.67 ? 96  LYS E NZ  1 
ATOM 7414 N N   . LEU E 1 97  ? 147.418 175.920 127.941 1.00 137.45 ? 97  LEU E N   1 
ATOM 7415 C CA  . LEU E 1 97  ? 148.601 175.677 127.066 1.00 141.56 ? 97  LEU E CA  1 
ATOM 7416 C C   . LEU E 1 97  ? 148.148 175.078 125.729 1.00 158.67 ? 97  LEU E C   1 
ATOM 7417 O O   . LEU E 1 97  ? 148.450 175.706 124.689 1.00 175.21 ? 97  LEU E O   1 
ATOM 7418 C CB  . LEU E 1 97  ? 149.620 174.774 127.768 1.00 132.96 ? 97  LEU E CB  1 
ATOM 7419 C CG  . LEU E 1 97  ? 150.429 175.440 128.881 1.00 126.07 ? 97  LEU E CG  1 
ATOM 7420 C CD1 . LEU E 1 97  ? 151.478 174.491 129.433 1.00 123.67 ? 97  LEU E CD1 1 
ATOM 7421 C CD2 . LEU E 1 97  ? 151.086 176.717 128.386 1.00 132.53 ? 97  LEU E CD2 1 
ATOM 7422 N N   . LYS E 1 98  ? 147.442 173.940 125.744 1.00 163.05 ? 98  LYS E N   1 
ATOM 7423 C CA  . LYS E 1 98  ? 147.002 173.218 124.514 1.00 177.67 ? 98  LYS E CA  1 
ATOM 7424 C C   . LYS E 1 98  ? 146.432 174.221 123.501 1.00 185.45 ? 98  LYS E C   1 
ATOM 7425 O O   . LYS E 1 98  ? 146.827 174.148 122.321 1.00 200.76 ? 98  LYS E O   1 
ATOM 7426 C CB  . LYS E 1 98  ? 145.964 172.130 124.810 1.00 191.41 ? 98  LYS E CB  1 
ATOM 7427 C CG  . LYS E 1 98  ? 145.917 171.014 123.771 1.00 208.89 ? 98  LYS E CG  1 
ATOM 7428 C CD  . LYS E 1 98  ? 145.180 169.767 124.220 1.00 219.57 ? 98  LYS E CD  1 
ATOM 7429 C CE  . LYS E 1 98  ? 143.726 170.013 124.570 1.00 231.99 ? 98  LYS E CE  1 
ATOM 7430 N NZ  . LYS E 1 98  ? 143.000 170.744 123.501 1.00 228.46 ? 98  LYS E NZ  1 
ATOM 7431 N N   . LYS E 1 99  ? 145.579 175.143 123.962 1.00 185.34 ? 99  LYS E N   1 
ATOM 7432 C CA  . LYS E 1 99  ? 144.966 176.225 123.140 1.00 194.45 ? 99  LYS E CA  1 
ATOM 7433 C C   . LYS E 1 99  ? 146.058 177.053 122.442 1.00 194.82 ? 99  LYS E C   1 
ATOM 7434 O O   . LYS E 1 99  ? 145.795 177.527 121.318 1.00 205.61 ? 99  LYS E O   1 
ATOM 7435 C CB  . LYS E 1 99  ? 144.069 177.119 124.003 1.00 208.33 ? 99  LYS E CB  1 
ATOM 7436 C CG  . LYS E 1 99  ? 143.115 178.018 123.221 1.00 226.45 ? 99  LYS E CG  1 
ATOM 7437 C CD  . LYS E 1 99  ? 143.124 179.490 123.623 1.00 239.03 ? 99  LYS E CD  1 
ATOM 7438 C CE  . LYS E 1 99  ? 144.478 180.179 123.566 1.00 248.80 ? 99  LYS E CE  1 
ATOM 7439 N NZ  . LYS E 1 99  ? 145.134 180.116 122.235 1.00 247.71 ? 99  LYS E NZ  1 
ATOM 7440 N N   . ARG E 1 100 ? 147.228 177.220 123.072 1.00 193.78 ? 100 ARG E N   1 
ATOM 7441 C CA  . ARG E 1 100 ? 148.430 177.879 122.483 1.00 200.72 ? 100 ARG E CA  1 
ATOM 7442 C C   . ARG E 1 100 ? 149.333 176.850 121.777 1.00 189.41 ? 100 ARG E C   1 
ATOM 7443 O O   . ARG E 1 100 ? 150.554 177.094 121.717 1.00 189.06 ? 100 ARG E O   1 
ATOM 7444 C CB  . ARG E 1 100 ? 149.228 178.618 123.566 1.00 217.93 ? 100 ARG E CB  1 
ATOM 7445 C CG  . ARG E 1 100 ? 148.411 179.584 124.412 1.00 231.75 ? 100 ARG E CG  1 
ATOM 7446 C CD  . ARG E 1 100 ? 149.273 180.336 125.411 1.00 235.41 ? 100 ARG E CD  1 
ATOM 7447 N NE  . ARG E 1 100 ? 150.099 181.364 124.782 1.00 238.00 ? 100 ARG E NE  1 
ATOM 7448 C CZ  . ARG E 1 100 ? 149.699 182.594 124.442 1.00 249.04 ? 100 ARG E CZ  1 
ATOM 7449 N NH1 . ARG E 1 100 ? 148.455 182.997 124.655 1.00 253.73 ? 100 ARG E NH1 1 
ATOM 7450 N NH2 . ARG E 1 100 ? 150.560 183.426 123.876 1.00 246.89 ? 100 ARG E NH2 1 
ATOM 7451 N N   . GLN E 1 101 ? 148.762 175.759 121.246 1.00 196.40 ? 101 GLN E N   1 
ATOM 7452 C CA  . GLN E 1 101 ? 149.446 174.732 120.406 1.00 210.18 ? 101 GLN E CA  1 
ATOM 7453 C C   . GLN E 1 101 ? 150.923 174.615 120.807 1.00 194.27 ? 101 GLN E C   1 
ATOM 7454 O O   . GLN E 1 101 ? 151.799 174.888 119.961 1.00 199.99 ? 101 GLN E O   1 
ATOM 7455 C CB  . GLN E 1 101 ? 149.295 175.066 118.916 1.00 232.52 ? 101 GLN E CB  1 
ATOM 7456 C CG  . GLN E 1 101 ? 147.886 174.857 118.362 1.00 248.72 ? 101 GLN E CG  1 
ATOM 7457 C CD  . GLN E 1 101 ? 147.051 176.112 118.236 1.00 268.69 ? 101 GLN E CD  1 
ATOM 7458 O OE1 . GLN E 1 101 ? 147.394 177.183 118.733 1.00 271.08 ? 101 GLN E OE1 1 
ATOM 7459 N NE2 . GLN E 1 101 ? 145.923 175.982 117.557 1.00 276.11 ? 101 GLN E NE2 1 
ATOM 7460 N N   . ALA E 1 102 ? 151.179 174.247 122.065 1.00 176.09 ? 102 ALA E N   1 
ATOM 7461 C CA  . ALA E 1 102 ? 152.528 173.996 122.624 1.00 173.18 ? 102 ALA E CA  1 
ATOM 7462 C C   . ALA E 1 102 ? 152.833 172.501 122.534 1.00 173.95 ? 102 ALA E C   1 
ATOM 7463 O O   . ALA E 1 102 ? 151.925 171.693 122.338 1.00 170.47 ? 102 ALA E O   1 
ATOM 7464 C CB  . ALA E 1 102 ? 152.599 174.511 124.045 1.00 178.48 ? 102 ALA E CB  1 
ATOM 7465 N N   . PRO E 1 103 ? 154.107 172.073 122.684 1.00 181.53 ? 103 PRO E N   1 
ATOM 7466 C CA  . PRO E 1 103 ? 154.448 170.653 122.607 1.00 192.49 ? 103 PRO E CA  1 
ATOM 7467 C C   . PRO E 1 103 ? 153.999 169.908 123.874 1.00 188.28 ? 103 PRO E C   1 
ATOM 7468 O O   . PRO E 1 103 ? 154.187 170.440 124.955 1.00 193.03 ? 103 PRO E O   1 
ATOM 7469 C CB  . PRO E 1 103 ? 155.977 170.666 122.455 1.00 199.35 ? 103 PRO E CB  1 
ATOM 7470 C CG  . PRO E 1 103 ? 156.410 171.926 123.176 1.00 195.33 ? 103 PRO E CG  1 
ATOM 7471 C CD  . PRO E 1 103 ? 155.281 172.915 122.968 1.00 187.80 ? 103 PRO E CD  1 
ATOM 7472 N N   . THR E 1 104 ? 153.416 168.714 123.704 1.00 191.08 ? 104 THR E N   1 
ATOM 7473 C CA  . THR E 1 104 ? 152.945 167.814 124.796 1.00 200.67 ? 104 THR E CA  1 
ATOM 7474 C C   . THR E 1 104 ? 153.911 167.893 125.983 1.00 195.43 ? 104 THR E C   1 
ATOM 7475 O O   . THR E 1 104 ? 153.466 168.282 127.078 1.00 201.39 ? 104 THR E O   1 
ATOM 7476 C CB  . THR E 1 104 ? 152.817 166.355 124.333 1.00 216.40 ? 104 THR E CB  1 
ATOM 7477 O OG1 . THR E 1 104 ? 154.119 165.879 123.986 1.00 219.42 ? 104 THR E OG1 1 
ATOM 7478 C CG2 . THR E 1 104 ? 151.864 166.178 123.170 1.00 219.84 ? 104 THR E CG2 1 
ATOM 7479 N N   . SER E 1 105 ? 155.189 167.573 125.741 1.00 190.86 ? 105 SER E N   1 
ATOM 7480 C CA  . SER E 1 105 ? 156.306 167.630 126.724 1.00 194.00 ? 105 SER E CA  1 
ATOM 7481 C C   . SER E 1 105 ? 156.162 168.868 127.619 1.00 183.02 ? 105 SER E C   1 
ATOM 7482 O O   . SER E 1 105 ? 156.189 168.709 128.853 1.00 186.58 ? 105 SER E O   1 
ATOM 7483 C CB  . SER E 1 105 ? 157.645 167.620 126.026 1.00 206.88 ? 105 SER E CB  1 
ATOM 7484 O OG  . SER E 1 105 ? 158.690 167.978 126.920 1.00 209.22 ? 105 SER E OG  1 
ATOM 7485 N N   . GLN E 1 106 ? 156.011 170.046 127.009 1.00 182.18 ? 106 GLN E N   1 
ATOM 7486 C CA  . GLN E 1 106 ? 155.818 171.342 127.714 1.00 179.72 ? 106 GLN E CA  1 
ATOM 7487 C C   . GLN E 1 106 ? 154.484 171.311 128.474 1.00 158.33 ? 106 GLN E C   1 
ATOM 7488 O O   . GLN E 1 106 ? 154.512 171.594 129.690 1.00 147.99 ? 106 GLN E O   1 
ATOM 7489 C CB  . GLN E 1 106 ? 155.903 172.507 126.722 1.00 195.90 ? 106 GLN E CB  1 
ATOM 7490 C CG  . GLN E 1 106 ? 155.887 173.884 127.373 1.00 205.42 ? 106 GLN E CG  1 
ATOM 7491 C CD  . GLN E 1 106 ? 155.934 174.996 126.352 1.00 214.91 ? 106 GLN E CD  1 
ATOM 7492 O OE1 . GLN E 1 106 ? 156.546 174.872 125.291 1.00 222.77 ? 106 GLN E OE1 1 
ATOM 7493 N NE2 . GLN E 1 106 ? 155.290 176.106 126.672 1.00 218.15 ? 106 GLN E NE2 1 
ATOM 7494 N N   . MET E 1 107 ? 153.380 170.953 127.800 1.00 146.23 ? 107 MET E N   1 
ATOM 7495 C CA  . MET E 1 107 ? 152.011 170.914 128.396 1.00 138.76 ? 107 MET E CA  1 
ATOM 7496 C C   . MET E 1 107 ? 152.058 170.166 129.733 1.00 133.56 ? 107 MET E C   1 
ATOM 7497 O O   . MET E 1 107 ? 151.582 170.731 130.733 1.00 137.99 ? 107 MET E O   1 
ATOM 7498 C CB  . MET E 1 107 ? 150.976 170.243 127.482 1.00 144.11 ? 107 MET E CB  1 
ATOM 7499 C CG  . MET E 1 107 ? 150.251 171.216 126.572 1.00 154.99 ? 107 MET E CG  1 
ATOM 7500 S SD  . MET E 1 107 ? 148.781 170.484 125.793 1.00 172.61 ? 107 MET E SD  1 
ATOM 7501 C CE  . MET E 1 107 ? 149.526 169.265 124.709 1.00 179.12 ? 107 MET E CE  1 
ATOM 7502 N N   . ILE E 1 108 ? 152.634 168.960 129.754 1.00 122.59 ? 108 ILE E N   1 
ATOM 7503 C CA  . ILE E 1 108 ? 152.739 168.121 130.987 1.00 120.70 ? 108 ILE E CA  1 
ATOM 7504 C C   . ILE E 1 108 ? 153.618 168.860 132.001 1.00 124.92 ? 108 ILE E C   1 
ATOM 7505 O O   . ILE E 1 108 ? 153.118 169.092 133.107 1.00 121.16 ? 108 ILE E O   1 
ATOM 7506 C CB  . ILE E 1 108 ? 153.200 166.678 130.670 1.00 122.00 ? 108 ILE E CB  1 
ATOM 7507 C CG1 . ILE E 1 108 ? 152.018 165.764 130.325 1.00 128.14 ? 108 ILE E CG1 1 
ATOM 7508 C CG2 . ILE E 1 108 ? 154.033 166.063 131.791 1.00 126.28 ? 108 ILE E CG2 1 
ATOM 7509 C CD1 . ILE E 1 108 ? 150.866 166.436 129.606 1.00 132.46 ? 108 ILE E CD1 1 
ATOM 7510 N N   . GLU E 1 109 ? 154.838 169.261 131.628 1.00 142.66 ? 109 GLU E N   1 
ATOM 7511 C CA  . GLU E 1 109 ? 155.789 169.948 132.547 1.00 154.73 ? 109 GLU E CA  1 
ATOM 7512 C C   . GLU E 1 109 ? 155.060 171.112 133.228 1.00 142.25 ? 109 GLU E C   1 
ATOM 7513 O O   . GLU E 1 109 ? 155.069 171.159 134.474 1.00 147.63 ? 109 GLU E O   1 
ATOM 7514 C CB  . GLU E 1 109 ? 157.031 170.447 131.807 1.00 183.99 ? 109 GLU E CB  1 
ATOM 7515 C CG  . GLU E 1 109 ? 158.142 170.906 132.736 1.00 211.23 ? 109 GLU E CG  1 
ATOM 7516 C CD  . GLU E 1 109 ? 159.380 171.440 132.032 1.00 241.52 ? 109 GLU E CD  1 
ATOM 7517 O OE1 . GLU E 1 109 ? 159.232 172.324 131.163 1.00 247.53 ? 109 GLU E OE1 1 
ATOM 7518 O OE2 . GLU E 1 109 ? 160.491 170.967 132.352 1.00 257.70 ? 109 GLU E OE2 1 
ATOM 7519 N N   . GLY E 1 110 ? 154.427 171.981 132.431 1.00 130.95 ? 110 GLY E N   1 
ATOM 7520 C CA  . GLY E 1 110 ? 153.605 173.113 132.901 1.00 130.46 ? 110 GLY E CA  1 
ATOM 7521 C C   . GLY E 1 110 ? 152.584 172.677 133.936 1.00 121.79 ? 110 GLY E C   1 
ATOM 7522 O O   . GLY E 1 110 ? 152.696 173.128 135.086 1.00 126.81 ? 110 GLY E O   1 
ATOM 7523 N N   . THR E 1 111 ? 151.670 171.772 133.572 1.00 115.50 ? 111 THR E N   1 
ATOM 7524 C CA  . THR E 1 111 ? 150.557 171.311 134.449 1.00 114.56 ? 111 THR E CA  1 
ATOM 7525 C C   . THR E 1 111 ? 151.103 170.663 135.728 1.00 107.75 ? 111 THR E C   1 
ATOM 7526 O O   . THR E 1 111 ? 150.353 170.644 136.709 1.00 113.95 ? 111 THR E O   1 
ATOM 7527 C CB  . THR E 1 111 ? 149.596 170.340 133.749 1.00 119.01 ? 111 THR E CB  1 
ATOM 7528 O OG1 . THR E 1 111 ? 148.314 170.483 134.355 1.00 116.81 ? 111 THR E OG1 1 
ATOM 7529 C CG2 . THR E 1 111 ? 149.979 168.881 133.869 1.00 142.55 ? 111 THR E CG2 1 
ATOM 7530 N N   . GLU E 1 112 ? 152.322 170.117 135.689 1.00 111.25 ? 112 GLU E N   1 
ATOM 7531 C CA  . GLU E 1 112 ? 152.985 169.422 136.825 1.00 117.80 ? 112 GLU E CA  1 
ATOM 7532 C C   . GLU E 1 112 ? 153.652 170.447 137.753 1.00 118.87 ? 112 GLU E C   1 
ATOM 7533 O O   . GLU E 1 112 ? 153.919 170.069 138.915 1.00 131.65 ? 112 GLU E O   1 
ATOM 7534 C CB  . GLU E 1 112 ? 153.978 168.391 136.274 1.00 135.41 ? 112 GLU E CB  1 
ATOM 7535 C CG  . GLU E 1 112 ? 154.904 167.779 137.313 1.00 163.54 ? 112 GLU E CG  1 
ATOM 7536 C CD  . GLU E 1 112 ? 155.874 166.716 136.817 1.00 192.35 ? 112 GLU E CD  1 
ATOM 7537 O OE1 . GLU E 1 112 ? 156.639 166.190 137.654 1.00 201.08 ? 112 GLU E OE1 1 
ATOM 7538 O OE2 . GLU E 1 112 ? 155.870 166.417 135.602 1.00 200.90 ? 112 GLU E OE2 1 
ATOM 7539 N N   . ARG E 1 113 ? 153.931 171.672 137.276 1.00 116.83 ? 113 ARG E N   1 
ATOM 7540 C CA  . ARG E 1 113 ? 154.492 172.773 138.112 1.00 111.82 ? 113 ARG E CA  1 
ATOM 7541 C C   . ARG E 1 113 ? 153.328 173.420 138.867 1.00 101.55 ? 113 ARG E C   1 
ATOM 7542 O O   . ARG E 1 113 ? 153.485 173.667 140.074 1.00 105.95 ? 113 ARG E O   1 
ATOM 7543 C CB  . ARG E 1 113 ? 155.318 173.784 137.297 1.00 123.71 ? 113 ARG E CB  1 
ATOM 7544 C CG  . ARG E 1 113 ? 154.703 175.171 137.127 1.00 135.54 ? 113 ARG E CG  1 
ATOM 7545 C CD  . ARG E 1 113 ? 155.629 176.227 136.546 1.00 143.17 ? 113 ARG E CD  1 
ATOM 7546 N NE  . ARG E 1 113 ? 156.396 175.805 135.374 1.00 148.56 ? 113 ARG E NE  1 
ATOM 7547 C CZ  . ARG E 1 113 ? 157.653 175.343 135.377 1.00 155.66 ? 113 ARG E CZ  1 
ATOM 7548 N NH1 . ARG E 1 113 ? 158.223 175.005 134.230 1.00 152.51 ? 113 ARG E NH1 1 
ATOM 7549 N NH2 . ARG E 1 113 ? 158.339 175.207 136.504 1.00 155.65 ? 113 ARG E NH2 1 
ATOM 7550 N N   . ILE E 1 114 ? 152.206 173.674 138.191 1.00 96.17  ? 114 ILE E N   1 
ATOM 7551 C CA  . ILE E 1 114 ? 151.091 174.475 138.769 1.00 96.98  ? 114 ILE E CA  1 
ATOM 7552 C C   . ILE E 1 114 ? 150.239 173.595 139.684 1.00 100.50 ? 114 ILE E C   1 
ATOM 7553 O O   . ILE E 1 114 ? 149.263 174.152 140.246 1.00 106.77 ? 114 ILE E O   1 
ATOM 7554 C CB  . ILE E 1 114 ? 150.234 175.142 137.685 1.00 100.39 ? 114 ILE E CB  1 
ATOM 7555 C CG1 . ILE E 1 114 ? 149.770 176.529 138.131 1.00 124.20 ? 114 ILE E CG1 1 
ATOM 7556 C CG2 . ILE E 1 114 ? 149.070 174.244 137.310 1.00 105.84 ? 114 ILE E CG2 1 
ATOM 7557 C CD1 . ILE E 1 114 ? 148.829 177.224 137.165 1.00 136.97 ? 114 ILE E CD1 1 
ATOM 7558 N N   . LEU E 1 115 ? 150.540 172.295 139.814 1.00 95.12  ? 115 LEU E N   1 
ATOM 7559 C CA  . LEU E 1 115 ? 149.906 171.451 140.864 1.00 99.46  ? 115 LEU E CA  1 
ATOM 7560 C C   . LEU E 1 115 ? 150.945 170.921 141.855 1.00 98.29  ? 115 LEU E C   1 
ATOM 7561 O O   . LEU E 1 115 ? 150.534 170.151 142.715 1.00 120.09 ? 115 LEU E O   1 
ATOM 7562 C CB  . LEU E 1 115 ? 149.048 170.337 140.250 1.00 100.20 ? 115 LEU E CB  1 
ATOM 7563 C CG  . LEU E 1 115 ? 149.729 169.292 139.377 1.00 105.51 ? 115 LEU E CG  1 
ATOM 7564 C CD1 . LEU E 1 115 ? 150.652 168.378 140.169 1.00 117.74 ? 115 LEU E CD1 1 
ATOM 7565 C CD2 . LEU E 1 115 ? 148.657 168.487 138.679 1.00 98.93  ? 115 LEU E CD2 1 
ATOM 7566 N N   . ARG E 1 116 ? 152.216 171.309 141.760 1.00 101.77 ? 116 ARG E N   1 
ATOM 7567 C CA  . ARG E 1 116 ? 153.150 171.315 142.923 1.00 111.40 ? 116 ARG E CA  1 
ATOM 7568 C C   . ARG E 1 116 ? 153.021 172.655 143.655 1.00 107.91 ? 116 ARG E C   1 
ATOM 7569 O O   . ARG E 1 116 ? 153.507 172.750 144.790 1.00 125.97 ? 116 ARG E O   1 
ATOM 7570 C CB  . ARG E 1 116 ? 154.600 171.090 142.490 1.00 132.35 ? 116 ARG E CB  1 
ATOM 7571 C CG  . ARG E 1 116 ? 154.931 169.641 142.165 1.00 162.32 ? 116 ARG E CG  1 
ATOM 7572 C CD  . ARG E 1 116 ? 156.432 169.419 142.092 1.00 184.76 ? 116 ARG E CD  1 
ATOM 7573 N NE  . ARG E 1 116 ? 157.136 170.499 141.400 1.00 195.48 ? 116 ARG E NE  1 
ATOM 7574 C CZ  . ARG E 1 116 ? 157.366 170.580 140.084 1.00 202.87 ? 116 ARG E CZ  1 
ATOM 7575 N NH1 . ARG E 1 116 ? 158.027 171.623 139.603 1.00 200.93 ? 116 ARG E NH1 1 
ATOM 7576 N NH2 . ARG E 1 116 ? 156.957 169.637 139.251 1.00 203.12 ? 116 ARG E NH2 1 
ATOM 7577 N N   . VAL E 1 117 ? 152.422 173.648 142.992 1.00 97.20  ? 117 VAL E N   1 
ATOM 7578 C CA  . VAL E 1 117 ? 152.112 175.020 143.488 1.00 88.70  ? 117 VAL E CA  1 
ATOM 7579 C C   . VAL E 1 117 ? 150.631 175.042 143.878 1.00 89.81  ? 117 VAL E C   1 
ATOM 7580 O O   . VAL E 1 117 ? 150.014 176.124 143.878 1.00 92.41  ? 117 VAL E O   1 
ATOM 7581 C CB  . VAL E 1 117 ? 152.465 176.030 142.378 1.00 88.98  ? 117 VAL E CB  1 
ATOM 7582 C CG1 . VAL E 1 117 ? 152.025 177.453 142.660 1.00 91.94  ? 117 VAL E CG1 1 
ATOM 7583 C CG2 . VAL E 1 117 ? 153.956 176.003 142.072 1.00 101.12 ? 117 VAL E CG2 1 
ATOM 7584 N N   . GLY E 1 118 ? 150.055 173.862 144.106 1.00 86.96  ? 118 GLY E N   1 
ATOM 7585 C CA  . GLY E 1 118 ? 148.706 173.688 144.667 1.00 87.67  ? 118 GLY E CA  1 
ATOM 7586 C C   . GLY E 1 118 ? 148.721 172.728 145.837 1.00 89.78  ? 118 GLY E C   1 
ATOM 7587 O O   . GLY E 1 118 ? 147.928 172.955 146.766 1.00 99.84  ? 118 GLY E O   1 
ATOM 7588 N N   . LEU E 1 119 ? 149.579 171.701 145.802 1.00 89.95  ? 119 LEU E N   1 
ATOM 7589 C CA  . LEU E 1 119 ? 149.749 170.725 146.911 1.00 106.66 ? 119 LEU E CA  1 
ATOM 7590 C C   . LEU E 1 119 ? 150.635 171.315 148.005 1.00 120.00 ? 119 LEU E C   1 
ATOM 7591 O O   . LEU E 1 119 ? 150.851 170.604 149.003 1.00 156.88 ? 119 LEU E O   1 
ATOM 7592 C CB  . LEU E 1 119 ? 150.412 169.438 146.413 1.00 108.80 ? 119 LEU E CB  1 
ATOM 7593 C CG  . LEU E 1 119 ? 149.729 168.717 145.262 1.00 112.83 ? 119 LEU E CG  1 
ATOM 7594 C CD1 . LEU E 1 119 ? 150.713 167.736 144.649 1.00 130.27 ? 119 LEU E CD1 1 
ATOM 7595 C CD2 . LEU E 1 119 ? 148.469 168.006 145.704 1.00 108.57 ? 119 LEU E CD2 1 
ATOM 7596 N N   . SER E 1 120 ? 151.220 172.490 147.780 1.00 108.80 ? 120 SER E N   1 
ATOM 7597 C CA  . SER E 1 120 ? 152.120 173.163 148.742 1.00 105.29 ? 120 SER E CA  1 
ATOM 7598 C C   . SER E 1 120 ? 151.479 174.439 149.267 1.00 92.80  ? 120 SER E C   1 
ATOM 7599 O O   . SER E 1 120 ? 151.936 174.925 150.312 1.00 122.10 ? 120 SER E O   1 
ATOM 7600 C CB  . SER E 1 120 ? 153.449 173.414 148.110 1.00 119.45 ? 120 SER E CB  1 
ATOM 7601 O OG  . SER E 1 120 ? 154.080 172.175 147.805 1.00 130.89 ? 120 SER E OG  1 
ATOM 7602 N N   . ARG E 1 121 ? 150.490 174.965 148.557 1.00 86.67  ? 121 ARG E N   1 
ATOM 7603 C CA  . ARG E 1 121 ? 149.738 176.172 148.960 1.00 92.42  ? 121 ARG E CA  1 
ATOM 7604 C C   . ARG E 1 121 ? 148.412 175.732 149.582 1.00 91.41  ? 121 ARG E C   1 
ATOM 7605 O O   . ARG E 1 121 ? 147.541 176.611 149.770 1.00 109.26 ? 121 ARG E O   1 
ATOM 7606 C CB  . ARG E 1 121 ? 149.543 177.100 147.754 1.00 104.72 ? 121 ARG E CB  1 
ATOM 7607 C CG  . ARG E 1 121 ? 149.517 178.578 148.114 1.00 125.21 ? 121 ARG E CG  1 
ATOM 7608 C CD  . ARG E 1 121 ? 148.506 179.406 147.340 1.00 139.91 ? 121 ARG E CD  1 
ATOM 7609 N NE  . ARG E 1 121 ? 148.650 179.281 145.899 1.00 145.20 ? 121 ARG E NE  1 
ATOM 7610 C CZ  . ARG E 1 121 ? 149.627 179.815 145.165 1.00 152.10 ? 121 ARG E CZ  1 
ATOM 7611 N NH1 . ARG E 1 121 ? 149.622 179.623 143.856 1.00 161.81 ? 121 ARG E NH1 1 
ATOM 7612 N NH2 . ARG E 1 121 ? 150.599 180.533 145.712 1.00 147.77 ? 121 ARG E NH2 1 
ATOM 7613 N N   . ASP E 1 122 ? 148.223 174.433 149.831 1.00 84.71  ? 122 ASP E N   1 
ATOM 7614 C CA  . ASP E 1 122 ? 147.069 173.934 150.626 1.00 89.52  ? 122 ASP E CA  1 
ATOM 7615 C C   . ASP E 1 122 ? 147.554 173.056 151.771 1.00 93.98  ? 122 ASP E C   1 
ATOM 7616 O O   . ASP E 1 122 ? 146.731 172.808 152.675 1.00 93.88  ? 122 ASP E O   1 
ATOM 7617 C CB  . ASP E 1 122 ? 146.034 173.161 149.804 1.00 98.44  ? 122 ASP E CB  1 
ATOM 7618 C CG  . ASP E 1 122 ? 144.681 173.066 150.501 1.00 110.78 ? 122 ASP E CG  1 
ATOM 7619 O OD1 . ASP E 1 122 ? 144.192 174.116 150.951 1.00 131.84 ? 122 ASP E OD1 1 
ATOM 7620 O OD2 . ASP E 1 122 ? 144.138 171.944 150.623 1.00 113.61 ? 122 ASP E OD2 1 
ATOM 7621 N N   . GLN E 1 123 ? 148.810 172.597 151.749 1.00 97.83  ? 123 GLN E N   1 
ATOM 7622 C CA  . GLN E 1 123 ? 149.438 171.966 152.939 1.00 96.02  ? 123 GLN E CA  1 
ATOM 7623 C C   . GLN E 1 123 ? 149.509 173.045 154.016 1.00 99.07  ? 123 GLN E C   1 
ATOM 7624 O O   . GLN E 1 123 ? 148.924 172.835 155.091 1.00 117.82 ? 123 GLN E O   1 
ATOM 7625 C CB  . GLN E 1 123 ? 150.807 171.352 152.625 1.00 99.79  ? 123 GLN E CB  1 
ATOM 7626 C CG  . GLN E 1 123 ? 151.153 170.145 153.489 1.00 107.52 ? 123 GLN E CG  1 
ATOM 7627 C CD  . GLN E 1 123 ? 149.991 169.185 153.613 1.00 121.21 ? 123 GLN E CD  1 
ATOM 7628 O OE1 . GLN E 1 123 ? 149.206 169.001 152.679 1.00 117.63 ? 123 GLN E OE1 1 
ATOM 7629 N NE2 . GLN E 1 123 ? 149.855 168.582 154.786 1.00 128.10 ? 123 GLN E NE2 1 
ATOM 7630 N N   . GLY E 1 124 ? 150.082 174.196 153.669 1.00 103.19 ? 124 GLY E N   1 
ATOM 7631 C CA  . GLY E 1 124 ? 150.208 175.386 154.531 1.00 115.01 ? 124 GLY E CA  1 
ATOM 7632 C C   . GLY E 1 124 ? 148.912 175.805 155.216 1.00 110.32 ? 124 GLY E C   1 
ATOM 7633 O O   . GLY E 1 124 ? 149.016 176.463 156.282 1.00 148.11 ? 124 GLY E O   1 
ATOM 7634 N N   . SER E 1 125 ? 147.749 175.504 154.639 1.00 89.90  ? 125 SER E N   1 
ATOM 7635 C CA  . SER E 1 125 ? 146.434 175.978 155.139 1.00 110.19 ? 125 SER E CA  1 
ATOM 7636 C C   . SER E 1 125 ? 145.706 174.881 155.924 1.00 106.54 ? 125 SER E C   1 
ATOM 7637 O O   . SER E 1 125 ? 144.636 175.187 156.496 1.00 120.96 ? 125 SER E O   1 
ATOM 7638 C CB  . SER E 1 125 ? 145.585 176.509 154.006 1.00 131.59 ? 125 SER E CB  1 
ATOM 7639 O OG  . SER E 1 125 ? 144.543 175.599 153.666 1.00 139.26 ? 125 SER E OG  1 
ATOM 7640 N N   . LEU E 1 126 ? 146.221 173.652 155.907 1.00 103.16 ? 126 LEU E N   1 
ATOM 7641 C CA  . LEU E 1 126 ? 145.731 172.536 156.758 1.00 105.69 ? 126 LEU E CA  1 
ATOM 7642 C C   . LEU E 1 126 ? 146.465 172.598 158.092 1.00 98.22  ? 126 LEU E C   1 
ATOM 7643 O O   . LEU E 1 126 ? 145.800 172.464 159.137 1.00 104.05 ? 126 LEU E O   1 
ATOM 7644 C CB  . LEU E 1 126 ? 145.996 171.194 156.070 1.00 105.29 ? 126 LEU E CB  1 
ATOM 7645 C CG  . LEU E 1 126 ? 145.029 170.817 154.958 1.00 107.44 ? 126 LEU E CG  1 
ATOM 7646 C CD1 . LEU E 1 126 ? 145.478 169.532 154.297 1.00 108.24 ? 126 LEU E CD1 1 
ATOM 7647 C CD2 . LEU E 1 126 ? 143.611 170.682 155.488 1.00 118.32 ? 126 LEU E CD2 1 
ATOM 7648 N N   . GLU E 1 127 ? 147.785 172.787 158.023 1.00 85.88  ? 127 GLU E N   1 
ATOM 7649 C CA  . GLU E 1 127 ? 148.711 172.874 159.174 1.00 83.65  ? 127 GLU E CA  1 
ATOM 7650 C C   . GLU E 1 127 ? 148.584 174.265 159.806 1.00 93.88  ? 127 GLU E C   1 
ATOM 7651 O O   . GLU E 1 127 ? 149.625 174.946 159.923 1.00 108.18 ? 127 GLU E O   1 
ATOM 7652 C CB  . GLU E 1 127 ? 150.145 172.669 158.683 1.00 87.20  ? 127 GLU E CB  1 
ATOM 7653 C CG  . GLU E 1 127 ? 150.410 171.336 158.008 1.00 96.28  ? 127 GLU E CG  1 
ATOM 7654 C CD  . GLU E 1 127 ? 151.861 171.145 157.584 1.00 124.82 ? 127 GLU E CD  1 
ATOM 7655 O OE1 . GLU E 1 127 ? 152.487 172.139 157.128 1.00 135.13 ? 127 GLU E OE1 1 
ATOM 7656 O OE2 . GLU E 1 127 ? 152.377 170.003 157.729 1.00 123.93 ? 127 GLU E OE2 1 
ATOM 7657 N N   . TYR E 1 128 ? 147.371 174.697 160.175 1.00 102.47 ? 128 TYR E N   1 
ATOM 7658 C CA  . TYR E 1 128 ? 147.082 176.114 160.518 1.00 110.61 ? 128 TYR E CA  1 
ATOM 7659 C C   . TYR E 1 128 ? 147.886 176.497 161.752 1.00 117.14 ? 128 TYR E C   1 
ATOM 7660 O O   . TYR E 1 128 ? 148.615 177.525 161.690 1.00 147.48 ? 128 TYR E O   1 
ATOM 7661 C CB  . TYR E 1 128 ? 145.607 176.395 160.810 1.00 138.13 ? 128 TYR E CB  1 
ATOM 7662 C CG  . TYR E 1 128 ? 145.374 177.725 161.491 1.00 166.36 ? 128 TYR E CG  1 
ATOM 7663 C CD1 . TYR E 1 128 ? 145.943 178.894 160.997 1.00 177.39 ? 128 TYR E CD1 1 
ATOM 7664 C CD2 . TYR E 1 128 ? 144.608 177.817 162.646 1.00 185.57 ? 128 TYR E CD2 1 
ATOM 7665 C CE1 . TYR E 1 128 ? 145.760 180.114 161.633 1.00 198.95 ? 128 TYR E CE1 1 
ATOM 7666 C CE2 . TYR E 1 128 ? 144.412 179.030 163.290 1.00 202.64 ? 128 TYR E CE2 1 
ATOM 7667 C CZ  . TYR E 1 128 ? 144.988 180.183 162.782 1.00 216.56 ? 128 TYR E CZ  1 
ATOM 7668 O OH  . TYR E 1 128 ? 144.790 181.380 163.411 1.00 226.94 ? 128 TYR E OH  1 
ATOM 7669 N N   . GLY E 1 129 ? 147.726 175.715 162.826 1.00 92.80  ? 129 GLY E N   1 
ATOM 7670 C CA  . GLY E 1 129 ? 148.282 176.011 164.161 1.00 81.88  ? 129 GLY E CA  1 
ATOM 7671 C C   . GLY E 1 129 ? 149.320 174.998 164.583 1.00 63.55  ? 129 GLY E C   1 
ATOM 7672 O O   . GLY E 1 129 ? 149.693 174.976 165.742 1.00 65.67  ? 129 GLY E O   1 
ATOM 7673 N N   . LEU E 1 130 ? 149.745 174.141 163.679 1.00 63.07  ? 130 LEU E N   1 
ATOM 7674 C CA  . LEU E 1 130 ? 150.474 172.924 164.083 1.00 68.45  ? 130 LEU E CA  1 
ATOM 7675 C C   . LEU E 1 130 ? 151.823 173.346 164.676 1.00 67.80  ? 130 LEU E C   1 
ATOM 7676 O O   . LEU E 1 130 ? 152.359 172.626 165.505 1.00 76.33  ? 130 LEU E O   1 
ATOM 7677 C CB  . LEU E 1 130 ? 150.609 172.012 162.864 1.00 67.72  ? 130 LEU E CB  1 
ATOM 7678 C CG  . LEU E 1 130 ? 151.226 170.663 163.162 1.00 70.33  ? 130 LEU E CG  1 
ATOM 7679 C CD1 . LEU E 1 130 ? 150.356 169.918 164.153 1.00 78.31  ? 130 LEU E CD1 1 
ATOM 7680 C CD2 . LEU E 1 130 ? 151.414 169.864 161.893 1.00 76.57  ? 130 LEU E CD2 1 
ATOM 7681 N N   . GLY E 1 131 ? 152.338 174.503 164.297 1.00 75.15  ? 131 GLY E N   1 
ATOM 7682 C CA  . GLY E 1 131 ? 153.648 174.958 164.783 1.00 82.65  ? 131 GLY E CA  1 
ATOM 7683 C C   . GLY E 1 131 ? 153.554 175.513 166.185 1.00 75.79  ? 131 GLY E C   1 
ATOM 7684 O O   . GLY E 1 131 ? 154.524 175.334 166.933 1.00 87.98  ? 131 GLY E O   1 
ATOM 7685 N N   . THR E 1 132 ? 152.468 176.220 166.491 1.00 58.60  ? 132 THR E N   1 
ATOM 7686 C CA  . THR E 1 132 ? 152.127 176.706 167.851 1.00 51.37  ? 132 THR E CA  1 
ATOM 7687 C C   . THR E 1 132 ? 152.101 175.548 168.864 1.00 50.61  ? 132 THR E C   1 
ATOM 7688 O O   . THR E 1 132 ? 152.728 175.650 169.919 1.00 57.84  ? 132 THR E O   1 
ATOM 7689 C CB  . THR E 1 132 ? 150.758 177.378 167.819 1.00 52.00  ? 132 THR E CB  1 
ATOM 7690 O OG1 . THR E 1 132 ? 150.956 178.623 167.146 1.00 61.90  ? 132 THR E OG1 1 
ATOM 7691 C CG2 . THR E 1 132 ? 150.146 177.525 169.190 1.00 54.40  ? 132 THR E CG2 1 
ATOM 7692 N N   . LEU E 1 133 ? 151.330 174.509 168.600 1.00 46.51  ? 133 LEU E N   1 
ATOM 7693 C CA  . LEU E 1 133 ? 151.331 173.300 169.431 1.00 45.32  ? 133 LEU E CA  1 
ATOM 7694 C C   . LEU E 1 133 ? 152.760 172.815 169.655 1.00 50.48  ? 133 LEU E C   1 
ATOM 7695 O O   . LEU E 1 133 ? 152.981 172.164 170.674 1.00 67.12  ? 133 LEU E O   1 
ATOM 7696 C CB  . LEU E 1 133 ? 150.543 172.198 168.725 1.00 46.14  ? 133 LEU E CB  1 
ATOM 7697 C CG  . LEU E 1 133 ? 149.043 172.399 168.716 1.00 51.21  ? 133 LEU E CG  1 
ATOM 7698 C CD1 . LEU E 1 133 ? 148.382 171.135 168.231 1.00 55.31  ? 133 LEU E CD1 1 
ATOM 7699 C CD2 . LEU E 1 133 ? 148.520 172.790 170.088 1.00 52.02  ? 133 LEU E CD2 1 
ATOM 7700 N N   . ALA E 1 134 ? 153.674 172.985 168.720 1.00 52.61  ? 134 ALA E N   1 
ATOM 7701 C CA  . ALA E 1 134 ? 155.053 172.506 168.936 1.00 68.56  ? 134 ALA E CA  1 
ATOM 7702 C C   . ALA E 1 134 ? 155.707 173.384 170.001 1.00 70.93  ? 134 ALA E C   1 
ATOM 7703 O O   . ALA E 1 134 ? 156.382 172.809 170.874 1.00 90.52  ? 134 ALA E O   1 
ATOM 7704 C CB  . ALA E 1 134 ? 155.850 172.530 167.656 1.00 97.90  ? 134 ALA E CB  1 
ATOM 7705 N N   . SER E 1 135 ? 155.545 174.710 169.901 1.00 59.46  ? 135 SER E N   1 
ATOM 7706 C CA  . SER E 1 135 ? 156.036 175.688 170.901 1.00 61.94  ? 135 SER E CA  1 
ATOM 7707 C C   . SER E 1 135 ? 155.384 175.384 172.257 1.00 61.37  ? 135 SER E C   1 
ATOM 7708 O O   . SER E 1 135 ? 156.090 174.850 173.144 1.00 62.83  ? 135 SER E O   1 
ATOM 7709 C CB  . SER E 1 135 ? 155.790 177.108 170.474 1.00 70.06  ? 135 SER E CB  1 
ATOM 7710 O OG  . SER E 1 135 ? 156.410 177.372 169.227 1.00 86.27  ? 135 SER E OG  1 
ATOM 7711 N N   . ILE E 1 136 ? 154.083 175.643 172.414 1.00 51.60  ? 136 ILE E N   1 
ATOM 7712 C CA  . ILE E 1 136 ? 153.359 175.294 173.667 1.00 48.90  ? 136 ILE E CA  1 
ATOM 7713 C C   . ILE E 1 136 ? 153.959 174.006 174.232 1.00 45.72  ? 136 ILE E C   1 
ATOM 7714 O O   . ILE E 1 136 ? 154.270 173.933 175.396 1.00 53.78  ? 136 ILE E O   1 
ATOM 7715 C CB  . ILE E 1 136 ? 151.848 175.133 173.463 1.00 49.39  ? 136 ILE E CB  1 
ATOM 7716 C CG1 . ILE E 1 136 ? 151.221 176.432 172.953 1.00 53.67  ? 136 ILE E CG1 1 
ATOM 7717 C CG2 . ILE E 1 136 ? 151.201 174.667 174.765 1.00 47.90  ? 136 ILE E CG2 1 
ATOM 7718 C CD1 . ILE E 1 136 ? 149.716 176.351 172.731 1.00 54.46  ? 136 ILE E CD1 1 
ATOM 7719 N N   . GLY E 1 137 ? 154.116 172.998 173.422 1.00 51.52  ? 137 GLY E N   1 
ATOM 7720 C CA  . GLY E 1 137 ? 154.549 171.697 173.930 1.00 57.65  ? 137 GLY E CA  1 
ATOM 7721 C C   . GLY E 1 137 ? 155.967 171.693 174.437 1.00 53.27  ? 137 GLY E C   1 
ATOM 7722 O O   . GLY E 1 137 ? 156.266 170.810 175.247 1.00 71.84  ? 137 GLY E O   1 
ATOM 7723 N N   . SER E 1 138 ? 156.842 172.518 173.885 1.00 61.33  ? 138 SER E N   1 
ATOM 7724 C CA  . SER E 1 138 ? 158.293 172.447 174.170 1.00 84.61  ? 138 SER E CA  1 
ATOM 7725 C C   . SER E 1 138 ? 158.616 173.419 175.308 1.00 80.39  ? 138 SER E C   1 
ATOM 7726 O O   . SER E 1 138 ? 159.214 172.979 176.321 1.00 86.39  ? 138 SER E O   1 
ATOM 7727 C CB  . SER E 1 138 ? 159.111 172.700 172.917 1.00 108.21 ? 138 SER E CB  1 
ATOM 7728 O OG  . SER E 1 138 ? 159.139 174.079 172.565 1.00 102.94 ? 138 SER E OG  1 
ATOM 7729 N N   . VAL E 1 139 ? 158.229 174.681 175.139 1.00 64.10  ? 139 VAL E N   1 
ATOM 7730 C CA  . VAL E 1 139 ? 158.425 175.755 176.147 1.00 63.95  ? 139 VAL E CA  1 
ATOM 7731 C C   . VAL E 1 139 ? 157.643 175.480 177.441 1.00 66.24  ? 139 VAL E C   1 
ATOM 7732 O O   . VAL E 1 139 ? 158.251 175.594 178.511 1.00 91.88  ? 139 VAL E O   1 
ATOM 7733 C CB  . VAL E 1 139 ? 158.027 177.107 175.556 1.00 69.61  ? 139 VAL E CB  1 
ATOM 7734 C CG1 . VAL E 1 139 ? 157.840 178.180 176.629 1.00 69.17  ? 139 VAL E CG1 1 
ATOM 7735 C CG2 . VAL E 1 139 ? 159.044 177.496 174.504 1.00 78.58  ? 139 VAL E CG2 1 
ATOM 7736 N N   . ALA E 1 140 ? 156.351 175.188 177.375 1.00 58.81  ? 140 ALA E N   1 
ATOM 7737 C CA  . ALA E 1 140 ? 155.437 175.235 178.539 1.00 56.52  ? 140 ALA E CA  1 
ATOM 7738 C C   . ALA E 1 140 ? 155.984 174.457 179.709 1.00 62.37  ? 140 ALA E C   1 
ATOM 7739 O O   . ALA E 1 140 ? 155.796 174.898 180.835 1.00 61.25  ? 140 ALA E O   1 
ATOM 7740 C CB  . ALA E 1 140 ? 154.069 174.703 178.224 1.00 64.06  ? 140 ALA E CB  1 
ATOM 7741 N N   . PRO E 1 141 ? 156.615 173.276 179.513 1.00 72.58  ? 141 PRO E N   1 
ATOM 7742 C CA  . PRO E 1 141 ? 157.220 172.553 180.629 1.00 76.11  ? 141 PRO E CA  1 
ATOM 7743 C C   . PRO E 1 141 ? 158.163 173.471 181.417 1.00 82.05  ? 141 PRO E C   1 
ATOM 7744 O O   . PRO E 1 141 ? 158.017 173.502 182.621 1.00 77.27  ? 141 PRO E O   1 
ATOM 7745 C CB  . PRO E 1 141 ? 158.005 171.438 179.959 1.00 76.00  ? 141 PRO E CB  1 
ATOM 7746 C CG  . PRO E 1 141 ? 157.253 171.207 178.695 1.00 84.86  ? 141 PRO E CG  1 
ATOM 7747 C CD  . PRO E 1 141 ? 156.820 172.585 178.242 1.00 72.44  ? 141 PRO E CD  1 
ATOM 7748 N N   . TYR E 1 142 ? 158.984 174.257 180.709 1.00 65.02  ? 142 TYR E N   1 
ATOM 7749 C CA  . TYR E 1 142 ? 160.066 175.099 181.268 1.00 65.85  ? 142 TYR E CA  1 
ATOM 7750 C C   . TYR E 1 142 ? 159.537 176.443 181.789 1.00 58.91  ? 142 TYR E C   1 
ATOM 7751 O O   . TYR E 1 142 ? 160.161 176.996 182.684 1.00 67.55  ? 142 TYR E O   1 
ATOM 7752 C CB  . TYR E 1 142 ? 161.166 175.262 180.223 1.00 93.05  ? 142 TYR E CB  1 
ATOM 7753 C CG  . TYR E 1 142 ? 161.889 173.974 179.911 1.00 125.54 ? 142 TYR E CG  1 
ATOM 7754 C CD1 . TYR E 1 142 ? 163.142 173.705 180.442 1.00 150.24 ? 142 TYR E CD1 1 
ATOM 7755 C CD2 . TYR E 1 142 ? 161.322 173.013 179.090 1.00 153.89 ? 142 TYR E CD2 1 
ATOM 7756 C CE1 . TYR E 1 142 ? 163.816 172.526 180.160 1.00 167.53 ? 142 TYR E CE1 1 
ATOM 7757 C CE2 . TYR E 1 142 ? 161.979 171.826 178.799 1.00 179.41 ? 142 TYR E CE2 1 
ATOM 7758 C CZ  . TYR E 1 142 ? 163.230 171.577 179.337 1.00 183.07 ? 142 TYR E CZ  1 
ATOM 7759 O OH  . TYR E 1 142 ? 163.874 170.406 179.048 1.00 194.24 ? 142 TYR E OH  1 
ATOM 7760 N N   . ILE E 1 143 ? 158.430 176.972 181.283 1.00 55.57  ? 143 ILE E N   1 
ATOM 7761 C CA  . ILE E 1 143 ? 157.694 178.082 181.964 1.00 53.34  ? 143 ILE E CA  1 
ATOM 7762 C C   . ILE E 1 143 ? 157.265 177.601 183.349 1.00 55.07  ? 143 ILE E C   1 
ATOM 7763 O O   . ILE E 1 143 ? 157.393 178.358 184.323 1.00 58.95  ? 143 ILE E O   1 
ATOM 7764 C CB  . ILE E 1 143 ? 156.463 178.504 181.150 1.00 50.81  ? 143 ILE E CB  1 
ATOM 7765 C CG1 . ILE E 1 143 ? 156.894 178.887 179.730 1.00 51.02  ? 143 ILE E CG1 1 
ATOM 7766 C CG2 . ILE E 1 143 ? 155.638 179.560 181.892 1.00 45.90  ? 143 ILE E CG2 1 
ATOM 7767 C CD1 . ILE E 1 143 ? 156.233 180.115 179.148 1.00 58.92  ? 143 ILE E CD1 1 
ATOM 7768 N N   . GLY E 1 144 ? 156.724 176.390 183.411 1.00 54.80  ? 144 GLY E N   1 
ATOM 7769 C CA  . GLY E 1 144 ? 156.325 175.771 184.676 1.00 55.50  ? 144 GLY E CA  1 
ATOM 7770 C C   . GLY E 1 144 ? 157.507 175.708 185.598 1.00 58.53  ? 144 GLY E C   1 
ATOM 7771 O O   . GLY E 1 144 ? 157.385 176.177 186.740 1.00 68.19  ? 144 GLY E O   1 
ATOM 7772 N N   . LEU E 1 145 ? 158.620 175.177 185.106 1.00 57.30  ? 145 LEU E N   1 
ATOM 7773 C CA  . LEU E 1 145 ? 159.860 174.990 185.908 1.00 64.37  ? 145 LEU E CA  1 
ATOM 7774 C C   . LEU E 1 145 ? 160.326 176.330 186.464 1.00 58.70  ? 145 LEU E C   1 
ATOM 7775 O O   . LEU E 1 145 ? 160.765 176.354 187.610 1.00 66.70  ? 145 LEU E O   1 
ATOM 7776 C CB  . LEU E 1 145 ? 160.942 174.411 185.009 1.00 69.49  ? 145 LEU E CB  1 
ATOM 7777 C CG  . LEU E 1 145 ? 162.276 174.200 185.678 1.00 70.88  ? 145 LEU E CG  1 
ATOM 7778 C CD1 . LEU E 1 145 ? 162.168 173.026 186.624 1.00 85.51  ? 145 LEU E CD1 1 
ATOM 7779 C CD2 . LEU E 1 145 ? 163.334 173.987 184.612 1.00 91.02  ? 145 LEU E CD2 1 
ATOM 7780 N N   . PHE E 1 146 ? 160.254 177.394 185.673 1.00 50.70  ? 146 PHE E N   1 
ATOM 7781 C CA  . PHE E 1 146 ? 160.586 178.745 186.154 1.00 49.42  ? 146 PHE E CA  1 
ATOM 7782 C C   . PHE E 1 146 ? 159.687 179.074 187.341 1.00 50.63  ? 146 PHE E C   1 
ATOM 7783 O O   . PHE E 1 146 ? 160.200 179.542 188.368 1.00 62.56  ? 146 PHE E O   1 
ATOM 7784 C CB  . PHE E 1 146 ? 160.452 179.783 185.057 1.00 51.91  ? 146 PHE E CB  1 
ATOM 7785 C CG  . PHE E 1 146 ? 160.624 181.177 185.580 1.00 59.41  ? 146 PHE E CG  1 
ATOM 7786 C CD1 . PHE E 1 146 ? 161.869 181.773 185.590 1.00 65.65  ? 146 PHE E CD1 1 
ATOM 7787 C CD2 . PHE E 1 146 ? 159.548 181.872 186.088 1.00 64.32  ? 146 PHE E CD2 1 
ATOM 7788 C CE1 . PHE E 1 146 ? 162.031 183.045 186.105 1.00 70.98  ? 146 PHE E CE1 1 
ATOM 7789 C CE2 . PHE E 1 146 ? 159.711 183.156 186.569 1.00 73.62  ? 146 PHE E CE2 1 
ATOM 7790 C CZ  . PHE E 1 146 ? 160.953 183.735 186.590 1.00 72.08  ? 146 PHE E CZ  1 
ATOM 7791 N N   . GLY E 1 147 ? 158.395 178.812 187.227 1.00 53.39  ? 147 GLY E N   1 
ATOM 7792 C CA  . GLY E 1 147 ? 157.465 178.983 188.356 1.00 61.79  ? 147 GLY E CA  1 
ATOM 7793 C C   . GLY E 1 147 ? 157.912 178.174 189.564 1.00 56.03  ? 147 GLY E C   1 
ATOM 7794 O O   . GLY E 1 147 ? 157.923 178.717 190.682 1.00 53.33  ? 147 GLY E O   1 
ATOM 7795 N N   . THR E 1 148 ? 158.291 176.925 189.344 1.00 53.02  ? 148 THR E N   1 
ATOM 7796 C CA  . THR E 1 148 ? 158.746 176.031 190.429 1.00 65.89  ? 148 THR E CA  1 
ATOM 7797 C C   . THR E 1 148 ? 159.933 176.690 191.130 1.00 65.31  ? 148 THR E C   1 
ATOM 7798 O O   . THR E 1 148 ? 159.893 176.827 192.361 1.00 71.47  ? 148 THR E O   1 
ATOM 7799 C CB  . THR E 1 148 ? 159.060 174.626 189.904 1.00 80.11  ? 148 THR E CB  1 
ATOM 7800 O OG1 . THR E 1 148 ? 157.824 173.915 189.915 1.00 89.28  ? 148 THR E OG1 1 
ATOM 7801 C CG2 . THR E 1 148 ? 160.091 173.880 190.723 1.00 91.93  ? 148 THR E CG2 1 
ATOM 7802 N N   . VAL E 1 149 ? 160.962 177.055 190.378 1.00 63.24  ? 149 VAL E N   1 
ATOM 7803 C CA  . VAL E 1 149 ? 162.206 177.636 190.950 1.00 58.84  ? 149 VAL E CA  1 
ATOM 7804 C C   . VAL E 1 149 ? 161.838 178.924 191.683 1.00 57.73  ? 149 VAL E C   1 
ATOM 7805 O O   . VAL E 1 149 ? 162.225 179.041 192.833 1.00 67.39  ? 149 VAL E O   1 
ATOM 7806 C CB  . VAL E 1 149 ? 163.272 177.868 189.878 1.00 61.00  ? 149 VAL E CB  1 
ATOM 7807 C CG1 . VAL E 1 149 ? 164.315 178.860 190.329 1.00 66.95  ? 149 VAL E CG1 1 
ATOM 7808 C CG2 . VAL E 1 149 ? 163.914 176.563 189.476 1.00 68.77  ? 149 VAL E CG2 1 
ATOM 7809 N N   . TRP E 1 150 ? 161.076 179.826 191.089 1.00 57.85  ? 150 TRP E N   1 
ATOM 7810 C CA  . TRP E 1 150 ? 160.642 181.035 191.827 1.00 66.43  ? 150 TRP E CA  1 
ATOM 7811 C C   . TRP E 1 150 ? 159.986 180.645 193.144 1.00 71.36  ? 150 TRP E C   1 
ATOM 7812 O O   . TRP E 1 150 ? 160.176 181.372 194.126 1.00 91.43  ? 150 TRP E O   1 
ATOM 7813 C CB  . TRP E 1 150 ? 159.669 181.897 191.042 1.00 81.43  ? 150 TRP E CB  1 
ATOM 7814 C CG  . TRP E 1 150 ? 159.789 183.317 191.467 1.00 87.22  ? 150 TRP E CG  1 
ATOM 7815 C CD1 . TRP E 1 150 ? 159.059 183.987 192.400 1.00 93.36  ? 150 TRP E CD1 1 
ATOM 7816 C CD2 . TRP E 1 150 ? 160.798 184.218 191.002 1.00 95.78  ? 150 TRP E CD2 1 
ATOM 7817 N NE1 . TRP E 1 150 ? 159.517 185.272 192.507 1.00 108.51 ? 150 TRP E NE1 1 
ATOM 7818 C CE2 . TRP E 1 150 ? 160.587 185.438 191.667 1.00 101.48 ? 150 TRP E CE2 1 
ATOM 7819 C CE3 . TRP E 1 150 ? 161.832 184.110 190.069 1.00 105.56 ? 150 TRP E CE3 1 
ATOM 7820 C CZ2 . TRP E 1 150 ? 161.381 186.552 191.421 1.00 119.05 ? 150 TRP E CZ2 1 
ATOM 7821 C CZ3 . TRP E 1 150 ? 162.622 185.208 189.830 1.00 120.62 ? 150 TRP E CZ3 1 
ATOM 7822 C CH2 . TRP E 1 150 ? 162.393 186.414 190.496 1.00 130.79 ? 150 TRP E CH2 1 
ATOM 7823 N N   . GLY E 1 151 ? 159.230 179.551 193.152 1.00 71.99  ? 151 GLY E N   1 
ATOM 7824 C CA  . GLY E 1 151 ? 158.504 179.084 194.344 1.00 79.87  ? 151 GLY E CA  1 
ATOM 7825 C C   . GLY E 1 151 ? 159.436 178.556 195.415 1.00 73.90  ? 151 GLY E C   1 
ATOM 7826 O O   . GLY E 1 151 ? 159.286 178.978 196.575 1.00 85.47  ? 151 GLY E O   1 
ATOM 7827 N N   . ILE E 1 152 ? 160.349 177.663 195.051 1.00 65.94  ? 152 ILE E N   1 
ATOM 7828 C CA  . ILE E 1 152 ? 161.326 177.064 196.001 1.00 77.19  ? 152 ILE E CA  1 
ATOM 7829 C C   . ILE E 1 152 ? 162.234 178.179 196.552 1.00 92.81  ? 152 ILE E C   1 
ATOM 7830 O O   . ILE E 1 152 ? 162.797 178.010 197.654 1.00 116.07 ? 152 ILE E O   1 
ATOM 7831 C CB  . ILE E 1 152 ? 162.130 175.961 195.303 1.00 85.74  ? 152 ILE E CB  1 
ATOM 7832 C CG1 . ILE E 1 152 ? 161.220 174.813 194.864 1.00 108.82 ? 152 ILE E CG1 1 
ATOM 7833 C CG2 . ILE E 1 152 ? 163.270 175.468 196.184 1.00 93.65  ? 152 ILE E CG2 1 
ATOM 7834 C CD1 . ILE E 1 152 ? 161.942 173.720 194.087 1.00 133.50 ? 152 ILE E CD1 1 
ATOM 7835 N N   . MET E 1 153 ? 162.359 179.280 195.819 1.00 89.62  ? 153 MET E N   1 
ATOM 7836 C CA  . MET E 1 153 ? 163.261 180.414 196.107 1.00 85.16  ? 153 MET E CA  1 
ATOM 7837 C C   . MET E 1 153 ? 162.483 181.544 196.790 1.00 90.21  ? 153 MET E C   1 
ATOM 7838 O O   . MET E 1 153 ? 163.105 182.567 197.069 1.00 106.03 ? 153 MET E O   1 
ATOM 7839 C CB  . MET E 1 153 ? 163.817 180.897 194.768 1.00 90.41  ? 153 MET E CB  1 
ATOM 7840 C CG  . MET E 1 153 ? 164.959 181.865 194.826 1.00 89.84  ? 153 MET E CG  1 
ATOM 7841 S SD  . MET E 1 153 ? 164.791 182.977 193.424 1.00 105.89 ? 153 MET E SD  1 
ATOM 7842 C CE  . MET E 1 153 ? 163.618 184.121 194.148 1.00 118.12 ? 153 MET E CE  1 
ATOM 7843 N N   . ASN E 1 154 ? 161.175 181.401 197.013 1.00 93.55  ? 154 ASN E N   1 
ATOM 7844 C CA  . ASN E 1 154 ? 160.396 182.299 197.907 1.00 115.86 ? 154 ASN E CA  1 
ATOM 7845 C C   . ASN E 1 154 ? 159.941 181.488 199.117 1.00 131.70 ? 154 ASN E C   1 
ATOM 7846 O O   . ASN E 1 154 ? 159.093 181.987 199.893 1.00 151.80 ? 154 ASN E O   1 
ATOM 7847 C CB  . ASN E 1 154 ? 159.251 182.994 197.168 1.00 133.14 ? 154 ASN E CB  1 
ATOM 7848 C CG  . ASN E 1 154 ? 159.718 184.214 196.405 1.00 150.44 ? 154 ASN E CG  1 
ATOM 7849 O OD1 . ASN E 1 154 ? 160.916 184.398 196.192 1.00 155.17 ? 154 ASN E OD1 1 
ATOM 7850 N ND2 . ASN E 1 154 ? 158.783 185.055 195.988 1.00 166.28 ? 154 ASN E ND2 1 
ATOM 7851 N N   . ALA E 1 155 ? 160.493 180.285 199.261 1.00 123.74 ? 155 ALA E N   1 
ATOM 7852 C CA  . ALA E 1 155 ? 160.550 179.540 200.532 1.00 140.59 ? 155 ALA E CA  1 
ATOM 7853 C C   . ALA E 1 155 ? 161.841 179.954 201.234 1.00 142.85 ? 155 ALA E C   1 
ATOM 7854 O O   . ALA E 1 155 ? 161.768 180.741 202.190 1.00 151.24 ? 155 ALA E O   1 
ATOM 7855 C CB  . ALA E 1 155 ? 160.492 178.053 200.285 1.00 150.16 ? 155 ALA E CB  1 
ATOM 7856 N N   . PHE E 1 156 ? 162.978 179.503 200.706 1.00 130.74 ? 156 PHE E N   1 
ATOM 7857 C CA  . PHE E 1 156 ? 164.301 179.580 201.374 1.00 129.96 ? 156 PHE E CA  1 
ATOM 7858 C C   . PHE E 1 156 ? 164.582 181.042 201.737 1.00 134.18 ? 156 PHE E C   1 
ATOM 7859 O O   . PHE E 1 156 ? 164.926 181.300 202.901 1.00 154.43 ? 156 PHE E O   1 
ATOM 7860 C CB  . PHE E 1 156 ? 165.368 178.910 200.509 1.00 129.80 ? 156 PHE E CB  1 
ATOM 7861 C CG  . PHE E 1 156 ? 165.337 177.399 200.518 1.00 146.47 ? 156 PHE E CG  1 
ATOM 7862 C CD1 . PHE E 1 156 ? 164.161 176.687 200.735 1.00 155.47 ? 156 PHE E CD1 1 
ATOM 7863 C CD2 . PHE E 1 156 ? 166.504 176.683 200.279 1.00 156.59 ? 156 PHE E CD2 1 
ATOM 7864 C CE1 . PHE E 1 156 ? 164.163 175.298 200.725 1.00 184.35 ? 156 PHE E CE1 1 
ATOM 7865 C CE2 . PHE E 1 156 ? 166.503 175.294 200.264 1.00 168.73 ? 156 PHE E CE2 1 
ATOM 7866 C CZ  . PHE E 1 156 ? 165.332 174.604 200.488 1.00 185.38 ? 156 PHE E CZ  1 
ATOM 7867 N N   . ILE E 1 157 ? 164.352 181.979 200.816 1.00 132.11 ? 157 ILE E N   1 
ATOM 7868 C CA  . ILE E 1 157 ? 164.437 183.442 201.110 1.00 142.51 ? 157 ILE E CA  1 
ATOM 7869 C C   . ILE E 1 157 ? 163.551 183.766 202.324 1.00 157.46 ? 157 ILE E C   1 
ATOM 7870 O O   . ILE E 1 157 ? 163.994 184.578 203.162 1.00 172.23 ? 157 ILE E O   1 
ATOM 7871 C CB  . ILE E 1 157 ? 164.110 184.283 199.857 1.00 149.57 ? 157 ILE E CB  1 
ATOM 7872 C CG1 . ILE E 1 157 ? 165.362 184.434 198.987 1.00 150.68 ? 157 ILE E CG1 1 
ATOM 7873 C CG2 . ILE E 1 157 ? 163.491 185.636 200.208 1.00 154.01 ? 157 ILE E CG2 1 
ATOM 7874 C CD1 . ILE E 1 157 ? 165.112 184.984 197.595 1.00 157.21 ? 157 ILE E CD1 1 
ATOM 7875 N N   . GLY E 1 158 ? 162.375 183.144 202.437 1.00 169.60 ? 158 GLY E N   1 
ATOM 7876 C CA  . GLY E 1 158 ? 161.471 183.283 203.598 1.00 194.54 ? 158 GLY E CA  1 
ATOM 7877 C C   . GLY E 1 158 ? 161.996 182.589 204.850 1.00 207.48 ? 158 GLY E C   1 
ATOM 7878 O O   . GLY E 1 158 ? 161.934 183.214 205.933 1.00 218.94 ? 158 GLY E O   1 
ATOM 7879 N N   . LEU E 1 159 ? 162.478 181.345 204.716 1.00 207.40 ? 159 LEU E N   1 
ATOM 7880 C CA  . LEU E 1 159 ? 162.932 180.451 205.824 1.00 215.24 ? 159 LEU E CA  1 
ATOM 7881 C C   . LEU E 1 159 ? 163.887 181.198 206.766 1.00 232.70 ? 159 LEU E C   1 
ATOM 7882 O O   . LEU E 1 159 ? 163.692 181.099 207.990 1.00 247.22 ? 159 LEU E O   1 
ATOM 7883 C CB  . LEU E 1 159 ? 163.592 179.210 205.206 1.00 217.06 ? 159 LEU E CB  1 
ATOM 7884 C CG  . LEU E 1 159 ? 164.305 178.238 206.149 1.00 223.63 ? 159 LEU E CG  1 
ATOM 7885 C CD1 . LEU E 1 159 ? 164.418 176.865 205.492 1.00 216.75 ? 159 LEU E CD1 1 
ATOM 7886 C CD2 . LEU E 1 159 ? 165.684 178.759 206.565 1.00 231.32 ? 159 LEU E CD2 1 
ATOM 7887 N N   . ALA E 1 160 ? 164.887 181.897 206.218 1.00 242.34 ? 160 ALA E N   1 
ATOM 7888 C CA  . ALA E 1 160 ? 165.916 182.658 206.970 1.00 255.58 ? 160 ALA E CA  1 
ATOM 7889 C C   . ALA E 1 160 ? 165.265 183.488 208.086 1.00 267.59 ? 160 ALA E C   1 
ATOM 7890 O O   . ALA E 1 160 ? 165.732 183.391 209.239 1.00 262.83 ? 160 ALA E O   1 
ATOM 7891 C CB  . ALA E 1 160 ? 166.703 183.535 206.024 1.00 255.48 ? 160 ALA E CB  1 
ATOM 7892 N N   . ALA E 1 161 ? 164.202 184.232 207.756 1.00 284.52 ? 161 ALA E N   1 
ATOM 7893 C CA  . ALA E 1 161 ? 163.537 185.240 208.621 1.00 301.05 ? 161 ALA E CA  1 
ATOM 7894 C C   . ALA E 1 161 ? 163.001 184.608 209.915 1.00 319.22 ? 161 ALA E C   1 
ATOM 7895 O O   . ALA E 1 161 ? 163.204 185.223 210.982 1.00 316.43 ? 161 ALA E O   1 
ATOM 7896 C CB  . ALA E 1 161 ? 162.430 185.928 207.858 1.00 298.64 ? 161 ALA E CB  1 
ATOM 7897 N N   . VAL E 1 162 ? 162.343 183.443 209.832 1.00 344.86 ? 162 VAL E N   1 
ATOM 7898 C CA  . VAL E 1 162 ? 161.574 182.833 210.964 1.00 363.98 ? 162 VAL E CA  1 
ATOM 7899 C C   . VAL E 1 162 ? 162.536 182.402 212.080 1.00 376.58 ? 162 VAL E C   1 
ATOM 7900 O O   . VAL E 1 162 ? 163.704 182.073 211.776 1.00 372.32 ? 162 VAL E O   1 
ATOM 7901 C CB  . VAL E 1 162 ? 160.686 181.651 210.512 1.00 370.63 ? 162 VAL E CB  1 
ATOM 7902 C CG1 . VAL E 1 162 ? 161.495 180.388 210.242 1.00 371.33 ? 162 VAL E CG1 1 
ATOM 7903 C CG2 . VAL E 1 162 ? 159.569 181.362 211.511 1.00 369.07 ? 162 VAL E CG2 1 
ATOM 7904 N N   . ASP E 1 163 ? 162.037 182.398 213.320 1.00 389.61 ? 163 ASP E N   1 
ATOM 7905 C CA  . ASP E 1 163 ? 162.749 181.922 214.538 1.00 394.99 ? 163 ASP E CA  1 
ATOM 7906 C C   . ASP E 1 163 ? 163.099 180.433 214.394 1.00 385.71 ? 163 ASP E C   1 
ATOM 7907 O O   . ASP E 1 163 ? 164.249 180.071 214.721 1.00 371.10 ? 163 ASP E O   1 
ATOM 7908 C CB  . ASP E 1 163 ? 161.921 182.176 215.805 1.00 407.16 ? 163 ASP E CB  1 
ATOM 7909 C CG  . ASP E 1 163 ? 160.546 181.520 215.825 1.00 412.46 ? 163 ASP E CG  1 
ATOM 7910 O OD1 . ASP E 1 163 ? 160.078 181.092 214.747 1.00 413.85 ? 163 ASP E OD1 1 
ATOM 7911 O OD2 . ASP E 1 163 ? 159.952 181.447 216.920 1.00 413.43 ? 163 ASP E OD2 1 
ATOM 7912 N N   . GLN E 1 164 ? 162.152 179.609 213.924 1.00 379.81 ? 164 GLN E N   1 
ATOM 7913 C CA  . GLN E 1 164 ? 162.269 178.125 213.917 1.00 372.05 ? 164 GLN E CA  1 
ATOM 7914 C C   . GLN E 1 164 ? 161.968 177.560 212.523 1.00 351.53 ? 164 GLN E C   1 
ATOM 7915 O O   . GLN E 1 164 ? 160.867 177.828 211.983 1.00 346.10 ? 164 GLN E O   1 
ATOM 7916 C CB  . GLN E 1 164 ? 161.339 177.501 214.962 1.00 380.48 ? 164 GLN E CB  1 
ATOM 7917 C CG  . GLN E 1 164 ? 161.431 175.979 215.050 1.00 386.34 ? 164 GLN E CG  1 
ATOM 7918 C CD  . GLN E 1 164 ? 162.828 175.478 215.333 1.00 383.64 ? 164 GLN E CD  1 
ATOM 7919 O OE1 . GLN E 1 164 ? 163.700 176.218 215.786 1.00 378.63 ? 164 GLN E OE1 1 
ATOM 7920 N NE2 . GLN E 1 164 ? 163.053 174.201 215.066 1.00 378.82 ? 164 GLN E NE2 1 
ATOM 7921 N N   . VAL E 1 165 ? 162.896 176.747 212.009 1.00 331.88 ? 165 VAL E N   1 
ATOM 7922 C CA  . VAL E 1 165 ? 162.826 176.096 210.667 1.00 317.54 ? 165 VAL E CA  1 
ATOM 7923 C C   . VAL E 1 165 ? 162.125 174.734 210.808 1.00 300.40 ? 165 VAL E C   1 
ATOM 7924 O O   . VAL E 1 165 ? 162.760 173.690 210.541 1.00 281.96 ? 165 VAL E O   1 
ATOM 7925 C CB  . VAL E 1 165 ? 164.225 175.998 210.017 1.00 329.86 ? 165 VAL E CB  1 
ATOM 7926 C CG1 . VAL E 1 165 ? 165.199 175.097 210.777 1.00 330.33 ? 165 VAL E CG1 1 
ATOM 7927 C CG2 . VAL E 1 165 ? 164.136 175.595 208.553 1.00 337.68 ? 165 VAL E CG2 1 
ATOM 7928 N N   . THR E 1 166 ? 160.852 174.744 211.213 1.00 293.55 ? 166 THR E N   1 
ATOM 7929 C CA  . THR E 1 166 ? 159.953 173.562 211.126 1.00 288.54 ? 166 THR E CA  1 
ATOM 7930 C C   . THR E 1 166 ? 159.742 173.262 209.640 1.00 270.21 ? 166 THR E C   1 
ATOM 7931 O O   . THR E 1 166 ? 159.535 174.228 208.877 1.00 267.29 ? 166 THR E O   1 
ATOM 7932 C CB  . THR E 1 166 ? 158.625 173.787 211.863 1.00 301.15 ? 166 THR E CB  1 
ATOM 7933 O OG1 . THR E 1 166 ? 157.964 174.918 211.293 1.00 301.53 ? 166 THR E OG1 1 
ATOM 7934 C CG2 . THR E 1 166 ? 158.804 174.003 213.351 1.00 311.89 ? 166 THR E CG2 1 
ATOM 7935 N N   . LEU E 1 167 ? 159.823 171.992 209.234 1.00 249.22 ? 167 LEU E N   1 
ATOM 7936 C CA  . LEU E 1 167 ? 159.484 171.583 207.844 1.00 232.70 ? 167 LEU E CA  1 
ATOM 7937 C C   . LEU E 1 167 ? 158.133 172.229 207.502 1.00 203.62 ? 167 LEU E C   1 
ATOM 7938 O O   . LEU E 1 167 ? 158.073 172.975 206.517 1.00 206.98 ? 167 LEU E O   1 
ATOM 7939 C CB  . LEU E 1 167 ? 159.464 170.052 207.728 1.00 243.96 ? 167 LEU E CB  1 
ATOM 7940 C CG  . LEU E 1 167 ? 159.773 169.474 206.343 1.00 261.54 ? 167 LEU E CG  1 
ATOM 7941 C CD1 . LEU E 1 167 ? 161.091 170.014 205.794 1.00 262.41 ? 167 LEU E CD1 1 
ATOM 7942 C CD2 . LEU E 1 167 ? 159.798 167.948 206.383 1.00 265.88 ? 167 LEU E CD2 1 
ATOM 7943 N N   . ALA E 1 168 ? 157.147 172.079 208.394 1.00 192.49 ? 168 ALA E N   1 
ATOM 7944 C CA  . ALA E 1 168 ? 155.796 172.694 208.333 1.00 197.43 ? 168 ALA E CA  1 
ATOM 7945 C C   . ALA E 1 168 ? 155.835 174.183 207.945 1.00 190.89 ? 168 ALA E C   1 
ATOM 7946 O O   . ALA E 1 168 ? 154.835 174.641 207.359 1.00 192.06 ? 168 ALA E O   1 
ATOM 7947 C CB  . ALA E 1 168 ? 155.095 172.509 209.658 1.00 210.34 ? 168 ALA E CB  1 
ATOM 7948 N N   . THR E 1 169 ? 156.896 174.929 208.284 1.00 196.07 ? 169 THR E N   1 
ATOM 7949 C CA  . THR E 1 169 ? 157.072 176.353 207.871 1.00 205.32 ? 169 THR E CA  1 
ATOM 7950 C C   . THR E 1 169 ? 157.187 176.445 206.342 1.00 196.55 ? 169 THR E C   1 
ATOM 7951 O O   . THR E 1 169 ? 156.439 177.246 205.743 1.00 193.07 ? 169 THR E O   1 
ATOM 7952 C CB  . THR E 1 169 ? 158.306 177.021 208.499 1.00 224.97 ? 169 THR E CB  1 
ATOM 7953 O OG1 . THR E 1 169 ? 158.264 176.914 209.923 1.00 236.15 ? 169 THR E OG1 1 
ATOM 7954 C CG2 . THR E 1 169 ? 158.428 178.482 208.122 1.00 227.94 ? 169 THR E CG2 1 
ATOM 7955 N N   . VAL E 1 170 ? 158.104 175.672 205.747 1.00 175.27 ? 170 VAL E N   1 
ATOM 7956 C CA  . VAL E 1 170 ? 158.478 175.762 204.301 1.00 152.04 ? 170 VAL E CA  1 
ATOM 7957 C C   . VAL E 1 170 ? 157.380 175.114 203.439 1.00 148.32 ? 170 VAL E C   1 
ATOM 7958 O O   . VAL E 1 170 ? 156.993 175.734 202.430 1.00 151.40 ? 170 VAL E O   1 
ATOM 7959 C CB  . VAL E 1 170 ? 159.877 175.155 204.047 1.00 149.17 ? 170 VAL E CB  1 
ATOM 7960 C CG1 . VAL E 1 170 ? 159.913 173.632 204.067 1.00 135.94 ? 170 VAL E CG1 1 
ATOM 7961 C CG2 . VAL E 1 170 ? 160.488 175.665 202.752 1.00 164.20 ? 170 VAL E CG2 1 
ATOM 7962 N N   . ALA E 1 171 ? 156.864 173.947 203.855 1.00 150.43 ? 171 ALA E N   1 
ATOM 7963 C CA  . ALA E 1 171 ? 156.050 173.006 203.041 1.00 148.52 ? 171 ALA E CA  1 
ATOM 7964 C C   . ALA E 1 171 ? 154.916 173.721 202.313 1.00 147.08 ? 171 ALA E C   1 
ATOM 7965 O O   . ALA E 1 171 ? 154.720 173.465 201.132 1.00 157.33 ? 171 ALA E O   1 
ATOM 7966 C CB  . ALA E 1 171 ? 155.520 171.869 203.884 1.00 154.75 ? 171 ALA E CB  1 
ATOM 7967 N N   . PRO E 1 172 ? 154.128 174.618 202.951 1.00 164.72 ? 172 PRO E N   1 
ATOM 7968 C CA  . PRO E 1 172 ? 153.079 175.346 202.234 1.00 177.36 ? 172 PRO E CA  1 
ATOM 7969 C C   . PRO E 1 172 ? 153.618 176.107 201.012 1.00 167.25 ? 172 PRO E C   1 
ATOM 7970 O O   . PRO E 1 172 ? 152.881 176.236 200.060 1.00 167.46 ? 172 PRO E O   1 
ATOM 7971 C CB  . PRO E 1 172 ? 152.514 176.319 203.282 1.00 194.42 ? 172 PRO E CB  1 
ATOM 7972 C CG  . PRO E 1 172 ? 152.835 175.655 204.603 1.00 200.35 ? 172 PRO E CG  1 
ATOM 7973 C CD  . PRO E 1 172 ? 154.170 174.976 204.376 1.00 187.98 ? 172 PRO E CD  1 
ATOM 7974 N N   . GLY E 1 173 ? 154.871 176.575 201.076 1.00 150.36 ? 173 GLY E N   1 
ATOM 7975 C CA  . GLY E 1 173 ? 155.574 177.269 199.980 1.00 137.71 ? 173 GLY E CA  1 
ATOM 7976 C C   . GLY E 1 173 ? 156.151 176.322 198.934 1.00 120.36 ? 173 GLY E C   1 
ATOM 7977 O O   . GLY E 1 173 ? 156.204 176.729 197.765 1.00 119.13 ? 173 GLY E O   1 
ATOM 7978 N N   . ILE E 1 174 ? 156.603 175.125 199.323 1.00 109.23 ? 174 ILE E N   1 
ATOM 7979 C CA  . ILE E 1 174 ? 157.152 174.097 198.385 1.00 104.87 ? 174 ILE E CA  1 
ATOM 7980 C C   . ILE E 1 174 ? 156.022 173.594 197.479 1.00 105.78 ? 174 ILE E C   1 
ATOM 7981 O O   . ILE E 1 174 ? 156.257 173.494 196.275 1.00 126.78 ? 174 ILE E O   1 
ATOM 7982 C CB  . ILE E 1 174 ? 157.828 172.935 199.136 1.00 112.02 ? 174 ILE E CB  1 
ATOM 7983 C CG1 . ILE E 1 174 ? 158.952 173.421 200.054 1.00 124.82 ? 174 ILE E CG1 1 
ATOM 7984 C CG2 . ILE E 1 174 ? 158.308 171.871 198.161 1.00 121.17 ? 174 ILE E CG2 1 
ATOM 7985 C CD1 . ILE E 1 174 ? 159.911 174.387 199.403 1.00 134.45 ? 174 ILE E CD1 1 
ATOM 7986 N N   . ALA E 1 175 ? 154.839 173.312 198.028 1.00 100.58 ? 175 ALA E N   1 
ATOM 7987 C CA  . ALA E 1 175 ? 153.638 172.904 197.266 1.00 100.59 ? 175 ALA E CA  1 
ATOM 7988 C C   . ALA E 1 175 ? 153.398 173.883 196.111 1.00 105.55 ? 175 ALA E C   1 
ATOM 7989 O O   . ALA E 1 175 ? 153.481 173.464 194.945 1.00 108.77 ? 175 ALA E O   1 
ATOM 7990 C CB  . ALA E 1 175 ? 152.439 172.848 198.176 1.00 108.83 ? 175 ALA E CB  1 
ATOM 7991 N N   . GLU E 1 176 ? 153.183 175.159 196.427 1.00 117.03 ? 176 GLU E N   1 
ATOM 7992 C CA  . GLU E 1 176 ? 152.847 176.218 195.436 1.00 133.66 ? 176 GLU E CA  1 
ATOM 7993 C C   . GLU E 1 176 ? 153.913 176.303 194.332 1.00 104.80 ? 176 GLU E C   1 
ATOM 7994 O O   . GLU E 1 176 ? 153.601 176.890 193.283 1.00 130.73 ? 176 GLU E O   1 
ATOM 7995 C CB  . GLU E 1 176 ? 152.660 177.568 196.130 1.00 167.75 ? 176 GLU E CB  1 
ATOM 7996 C CG  . GLU E 1 176 ? 151.382 177.646 196.950 1.00 195.34 ? 176 GLU E CG  1 
ATOM 7997 C CD  . GLU E 1 176 ? 151.219 178.914 197.774 1.00 233.16 ? 176 GLU E CD  1 
ATOM 7998 O OE1 . GLU E 1 176 ? 151.744 179.963 197.355 1.00 249.24 ? 176 GLU E OE1 1 
ATOM 7999 O OE2 . GLU E 1 176 ? 150.573 178.847 198.843 1.00 251.37 ? 176 GLU E OE2 1 
ATOM 8000 N N   . ALA E 1 177 ? 155.106 175.759 194.541 1.00 79.19  ? 177 ALA E N   1 
ATOM 8001 C CA  . ALA E 1 177 ? 156.102 175.530 193.472 1.00 93.56  ? 177 ALA E CA  1 
ATOM 8002 C C   . ALA E 1 177 ? 155.681 174.365 192.575 1.00 96.72  ? 177 ALA E C   1 
ATOM 8003 O O   . ALA E 1 177 ? 155.620 174.560 191.344 1.00 111.28 ? 177 ALA E O   1 
ATOM 8004 C CB  . ALA E 1 177 ? 157.467 175.246 194.051 1.00 108.50 ? 177 ALA E CB  1 
ATOM 8005 N N   . LEU E 1 178 ? 155.488 173.180 193.160 1.00 90.87  ? 178 LEU E N   1 
ATOM 8006 C CA  . LEU E 1 178 ? 155.160 171.942 192.408 1.00 81.13  ? 178 LEU E CA  1 
ATOM 8007 C C   . LEU E 1 178 ? 153.881 172.168 191.610 1.00 77.40  ? 178 LEU E C   1 
ATOM 8008 O O   . LEU E 1 178 ? 153.797 171.675 190.492 1.00 80.09  ? 178 LEU E O   1 
ATOM 8009 C CB  . LEU E 1 178 ? 154.970 170.764 193.359 1.00 83.72  ? 178 LEU E CB  1 
ATOM 8010 C CG  . LEU E 1 178 ? 156.140 170.484 194.284 1.00 97.82  ? 178 LEU E CG  1 
ATOM 8011 C CD1 . LEU E 1 178 ? 155.970 169.113 194.939 1.00 102.28 ? 178 LEU E CD1 1 
ATOM 8012 C CD2 . LEU E 1 178 ? 157.459 170.609 193.521 1.00 104.46 ? 178 LEU E CD2 1 
ATOM 8013 N N   . ILE E 1 179 ? 152.916 172.895 192.150 1.00 76.43  ? 179 ILE E N   1 
ATOM 8014 C CA  . ILE E 1 179 ? 151.676 173.178 191.383 1.00 80.37  ? 179 ILE E CA  1 
ATOM 8015 C C   . ILE E 1 179 ? 152.083 173.731 190.018 1.00 75.06  ? 179 ILE E C   1 
ATOM 8016 O O   . ILE E 1 179 ? 151.622 173.185 189.028 1.00 79.75  ? 179 ILE E O   1 
ATOM 8017 C CB  . ILE E 1 179 ? 150.723 174.088 192.168 1.00 85.57  ? 179 ILE E CB  1 
ATOM 8018 C CG1 . ILE E 1 179 ? 149.912 173.225 193.135 1.00 106.54 ? 179 ILE E CG1 1 
ATOM 8019 C CG2 . ILE E 1 179 ? 149.838 174.871 191.229 1.00 87.67  ? 179 ILE E CG2 1 
ATOM 8020 C CD1 . ILE E 1 179 ? 149.071 173.986 194.131 1.00 127.66 ? 179 ILE E CD1 1 
ATOM 8021 N N   . ALA E 1 180 ? 152.966 174.722 189.974 1.00 80.40  ? 180 ALA E N   1 
ATOM 8022 C CA  . ALA E 1 180 ? 153.384 175.378 188.716 1.00 79.13  ? 180 ALA E CA  1 
ATOM 8023 C C   . ALA E 1 180 ? 154.033 174.352 187.789 1.00 69.98  ? 180 ALA E C   1 
ATOM 8024 O O   . ALA E 1 180 ? 153.626 174.344 186.622 1.00 79.21  ? 180 ALA E O   1 
ATOM 8025 C CB  . ALA E 1 180 ? 154.291 176.548 188.974 1.00 90.49  ? 180 ALA E CB  1 
ATOM 8026 N N   . THR E 1 181 ? 154.938 173.483 188.252 1.00 60.77  ? 181 THR E N   1 
ATOM 8027 C CA  . THR E 1 181 ? 155.544 172.481 187.328 1.00 68.42  ? 181 THR E CA  1 
ATOM 8028 C C   . THR E 1 181 ? 154.497 171.464 186.848 1.00 65.10  ? 181 THR E C   1 
ATOM 8029 O O   . THR E 1 181 ? 154.596 171.040 185.698 1.00 67.68  ? 181 THR E O   1 
ATOM 8030 C CB  . THR E 1 181 ? 156.749 171.717 187.878 1.00 72.94  ? 181 THR E CB  1 
ATOM 8031 O OG1 . THR E 1 181 ? 157.269 170.939 186.797 1.00 82.30  ? 181 THR E OG1 1 
ATOM 8032 C CG2 . THR E 1 181 ? 156.417 170.777 189.010 1.00 81.77  ? 181 THR E CG2 1 
ATOM 8033 N N   . ALA E 1 182 ? 153.539 171.084 187.686 1.00 63.03  ? 182 ALA E N   1 
ATOM 8034 C CA  . ALA E 1 182 ? 152.416 170.205 187.300 1.00 58.52  ? 182 ALA E CA  1 
ATOM 8035 C C   . ALA E 1 182 ? 151.611 170.883 186.195 1.00 55.71  ? 182 ALA E C   1 
ATOM 8036 O O   . ALA E 1 182 ? 151.418 170.232 185.157 1.00 67.88  ? 182 ALA E O   1 
ATOM 8037 C CB  . ALA E 1 182 ? 151.530 169.894 188.478 1.00 60.37  ? 182 ALA E CB  1 
ATOM 8038 N N   . ILE E 1 183 ? 151.140 172.113 186.411 1.00 52.15  ? 183 ILE E N   1 
ATOM 8039 C CA  . ILE E 1 183 ? 150.373 172.886 185.384 1.00 55.03  ? 183 ILE E CA  1 
ATOM 8040 C C   . ILE E 1 183 ? 151.238 172.953 184.121 1.00 53.43  ? 183 ILE E C   1 
ATOM 8041 O O   . ILE E 1 183 ? 150.671 172.813 183.019 1.00 57.65  ? 183 ILE E O   1 
ATOM 8042 C CB  . ILE E 1 183 ? 149.957 174.290 185.873 1.00 58.48  ? 183 ILE E CB  1 
ATOM 8043 C CG1 . ILE E 1 183 ? 149.051 174.215 187.097 1.00 71.69  ? 183 ILE E CG1 1 
ATOM 8044 C CG2 . ILE E 1 183 ? 149.261 175.095 184.788 1.00 59.97  ? 183 ILE E CG2 1 
ATOM 8045 C CD1 . ILE E 1 183 ? 148.576 175.570 187.586 1.00 77.86  ? 183 ILE E CD1 1 
ATOM 8046 N N   . GLY E 1 184 ? 152.551 173.120 184.275 1.00 49.97  ? 184 GLY E N   1 
ATOM 8047 C CA  . GLY E 1 184 ? 153.489 173.198 183.146 1.00 53.61  ? 184 GLY E CA  1 
ATOM 8048 C C   . GLY E 1 184 ? 153.454 171.958 182.281 1.00 57.94  ? 184 GLY E C   1 
ATOM 8049 O O   . GLY E 1 184 ? 153.385 172.116 181.066 1.00 60.59  ? 184 GLY E O   1 
ATOM 8050 N N   . LEU E 1 185 ? 153.512 170.775 182.906 1.00 63.01  ? 185 LEU E N   1 
ATOM 8051 C CA  . LEU E 1 185 ? 153.399 169.434 182.266 1.00 54.01  ? 185 LEU E CA  1 
ATOM 8052 C C   . LEU E 1 185 ? 152.000 169.216 181.706 1.00 54.00  ? 185 LEU E C   1 
ATOM 8053 O O   . LEU E 1 185 ? 151.889 168.374 180.816 1.00 69.21  ? 185 LEU E O   1 
ATOM 8054 C CB  . LEU E 1 185 ? 153.663 168.331 183.292 1.00 51.45  ? 185 LEU E CB  1 
ATOM 8055 C CG  . LEU E 1 185 ? 155.115 168.139 183.712 1.00 52.03  ? 185 LEU E CG  1 
ATOM 8056 C CD1 . LEU E 1 185 ? 155.237 166.984 184.700 1.00 56.83  ? 185 LEU E CD1 1 
ATOM 8057 C CD2 . LEU E 1 185 ? 155.997 167.900 182.509 1.00 49.23  ? 185 LEU E CD2 1 
ATOM 8058 N N   . PHE E 1 186 ? 150.966 169.816 182.284 1.00 54.33  ? 186 PHE E N   1 
ATOM 8059 C CA  . PHE E 1 186 ? 149.571 169.584 181.844 1.00 59.56  ? 186 PHE E CA  1 
ATOM 8060 C C   . PHE E 1 186 ? 149.252 170.442 180.616 1.00 66.85  ? 186 PHE E C   1 
ATOM 8061 O O   . PHE E 1 186 ? 148.303 170.074 179.886 1.00 79.37  ? 186 PHE E O   1 
ATOM 8062 C CB  . PHE E 1 186 ? 148.591 169.819 182.984 1.00 68.24  ? 186 PHE E CB  1 
ATOM 8063 C CG  . PHE E 1 186 ? 147.154 169.871 182.540 1.00 85.57  ? 186 PHE E CG  1 
ATOM 8064 C CD1 . PHE E 1 186 ? 146.433 168.704 182.346 1.00 105.67 ? 186 PHE E CD1 1 
ATOM 8065 C CD2 . PHE E 1 186 ? 146.546 171.086 182.263 1.00 101.37 ? 186 PHE E CD2 1 
ATOM 8066 C CE1 . PHE E 1 186 ? 145.119 168.753 181.908 1.00 120.81 ? 186 PHE E CE1 1 
ATOM 8067 C CE2 . PHE E 1 186 ? 145.232 171.136 181.831 1.00 111.80 ? 186 PHE E CE2 1 
ATOM 8068 C CZ  . PHE E 1 186 ? 144.520 169.970 181.660 1.00 127.35 ? 186 PHE E CZ  1 
ATOM 8069 N N   . ALA E 1 187 ? 149.954 171.564 180.408 1.00 73.90  ? 187 ALA E N   1 
ATOM 8070 C CA  . ALA E 1 187 ? 149.830 172.409 179.190 1.00 70.37  ? 187 ALA E CA  1 
ATOM 8071 C C   . ALA E 1 187 ? 150.540 171.712 178.035 1.00 65.12  ? 187 ALA E C   1 
ATOM 8072 O O   . ALA E 1 187 ? 150.043 171.790 176.894 1.00 74.93  ? 187 ALA E O   1 
ATOM 8073 C CB  . ALA E 1 187 ? 150.402 173.787 179.401 1.00 64.82  ? 187 ALA E CB  1 
ATOM 8074 N N   . ALA E 1 188 ? 151.629 171.022 178.354 1.00 57.31  ? 188 ALA E N   1 
ATOM 8075 C CA  . ALA E 1 188 ? 152.665 170.606 177.396 1.00 59.62  ? 188 ALA E CA  1 
ATOM 8076 C C   . ALA E 1 188 ? 152.393 169.213 176.848 1.00 60.69  ? 188 ALA E C   1 
ATOM 8077 O O   . ALA E 1 188 ? 152.957 168.921 175.789 1.00 66.28  ? 188 ALA E O   1 
ATOM 8078 C CB  . ALA E 1 188 ? 154.007 170.633 178.063 1.00 61.63  ? 188 ALA E CB  1 
ATOM 8079 N N   . ILE E 1 189 ? 151.665 168.365 177.575 1.00 64.40  ? 189 ILE E N   1 
ATOM 8080 C CA  . ILE E 1 189 ? 151.497 166.932 177.188 1.00 68.14  ? 189 ILE E CA  1 
ATOM 8081 C C   . ILE E 1 189 ? 150.444 166.855 176.098 1.00 59.09  ? 189 ILE E C   1 
ATOM 8082 O O   . ILE E 1 189 ? 150.719 166.324 175.032 1.00 60.86  ? 189 ILE E O   1 
ATOM 8083 C CB  . ILE E 1 189 ? 151.269 166.019 178.413 1.00 83.13  ? 189 ILE E CB  1 
ATOM 8084 C CG1 . ILE E 1 189 ? 152.638 165.664 179.019 1.00 100.99 ? 189 ILE E CG1 1 
ATOM 8085 C CG2 . ILE E 1 189 ? 150.452 164.778 178.063 1.00 83.93  ? 189 ILE E CG2 1 
ATOM 8086 C CD1 . ILE E 1 189 ? 152.614 165.147 180.452 1.00 102.19 ? 189 ILE E CD1 1 
ATOM 8087 N N   . PRO E 1 190 ? 149.252 167.449 176.267 1.00 54.31  ? 190 PRO E N   1 
ATOM 8088 C CA  . PRO E 1 190 ? 148.256 167.458 175.200 1.00 54.13  ? 190 PRO E CA  1 
ATOM 8089 C C   . PRO E 1 190 ? 148.728 168.099 173.889 1.00 57.77  ? 190 PRO E C   1 
ATOM 8090 O O   . PRO E 1 190 ? 148.137 167.834 172.897 1.00 75.99  ? 190 PRO E O   1 
ATOM 8091 C CB  . PRO E 1 190 ? 147.140 168.321 175.763 1.00 59.03  ? 190 PRO E CB  1 
ATOM 8092 C CG  . PRO E 1 190 ? 147.310 168.139 177.245 1.00 70.99  ? 190 PRO E CG  1 
ATOM 8093 C CD  . PRO E 1 190 ? 148.806 168.157 177.464 1.00 62.28  ? 190 PRO E CD  1 
ATOM 8094 N N   . ALA E 1 191 ? 149.769 168.916 173.924 1.00 59.31  ? 191 ALA E N   1 
ATOM 8095 C CA  . ALA E 1 191 ? 150.281 169.672 172.767 1.00 55.84  ? 191 ALA E CA  1 
ATOM 8096 C C   . ALA E 1 191 ? 151.537 169.010 172.204 1.00 65.79  ? 191 ALA E C   1 
ATOM 8097 O O   . ALA E 1 191 ? 152.087 169.581 171.268 1.00 78.32  ? 191 ALA E O   1 
ATOM 8098 C CB  . ALA E 1 191 ? 150.578 171.081 173.209 1.00 53.72  ? 191 ALA E CB  1 
ATOM 8099 N N   . VAL E 1 192 ? 152.030 167.905 172.775 1.00 70.75  ? 192 VAL E N   1 
ATOM 8100 C CA  . VAL E 1 192 ? 153.057 167.057 172.098 1.00 71.69  ? 192 VAL E CA  1 
ATOM 8101 C C   . VAL E 1 192 ? 152.479 165.684 171.781 1.00 68.57  ? 192 VAL E C   1 
ATOM 8102 O O   . VAL E 1 192 ? 153.233 164.822 171.322 1.00 84.08  ? 192 VAL E O   1 
ATOM 8103 C CB  . VAL E 1 192 ? 154.342 166.950 172.918 1.00 68.21  ? 192 VAL E CB  1 
ATOM 8104 C CG1 . VAL E 1 192 ? 154.924 168.321 173.179 1.00 80.39  ? 192 VAL E CG1 1 
ATOM 8105 C CG2 . VAL E 1 192 ? 154.130 166.207 174.202 1.00 76.44  ? 192 VAL E CG2 1 
ATOM 8106 N N   . LEU E 1 193 ? 151.198 165.498 172.041 1.00 63.11  ? 193 LEU E N   1 
ATOM 8107 C CA  . LEU E 1 193 ? 150.404 164.379 171.512 1.00 67.78  ? 193 LEU E CA  1 
ATOM 8108 C C   . LEU E 1 193 ? 149.431 164.921 170.472 1.00 83.82  ? 193 LEU E C   1 
ATOM 8109 O O   . LEU E 1 193 ? 148.357 164.297 170.265 1.00 126.10 ? 193 LEU E O   1 
ATOM 8110 C CB  . LEU E 1 193 ? 149.601 163.776 172.661 1.00 66.38  ? 193 LEU E CB  1 
ATOM 8111 C CG  . LEU E 1 193 ? 150.423 163.173 173.771 1.00 64.82  ? 193 LEU E CG  1 
ATOM 8112 C CD1 . LEU E 1 193 ? 149.495 162.620 174.841 1.00 83.22  ? 193 LEU E CD1 1 
ATOM 8113 C CD2 . LEU E 1 193 ? 151.327 162.109 173.200 1.00 66.58  ? 193 LEU E CD2 1 
ATOM 8114 N N   . ALA E 1 194 ? 149.699 166.095 169.931 1.00 65.84  ? 194 ALA E N   1 
ATOM 8115 C CA  . ALA E 1 194 ? 148.878 166.647 168.840 1.00 55.70  ? 194 ALA E CA  1 
ATOM 8116 C C   . ALA E 1 194 ? 149.793 167.358 167.853 1.00 64.42  ? 194 ALA E C   1 
ATOM 8117 O O   . ALA E 1 194 ? 149.417 167.430 166.688 1.00 73.35  ? 194 ALA E O   1 
ATOM 8118 C CB  . ALA E 1 194 ? 147.808 167.544 169.390 1.00 50.03  ? 194 ALA E CB  1 
ATOM 8119 N N   . PHE E 1 195 ? 150.957 167.851 168.278 1.00 64.54  ? 195 PHE E N   1 
ATOM 8120 C CA  . PHE E 1 195 ? 152.028 168.137 167.314 1.00 63.24  ? 195 PHE E CA  1 
ATOM 8121 C C   . PHE E 1 195 ? 152.637 166.827 166.850 1.00 73.92  ? 195 PHE E C   1 
ATOM 8122 O O   . PHE E 1 195 ? 153.551 166.864 166.047 1.00 97.08  ? 195 PHE E O   1 
ATOM 8123 C CB  . PHE E 1 195 ? 153.157 168.971 167.883 1.00 70.42  ? 195 PHE E CB  1 
ATOM 8124 C CG  . PHE E 1 195 ? 154.170 169.266 166.812 1.00 69.11  ? 195 PHE E CG  1 
ATOM 8125 C CD1 . PHE E 1 195 ? 153.876 170.190 165.839 1.00 70.33  ? 195 PHE E CD1 1 
ATOM 8126 C CD2 . PHE E 1 195 ? 155.347 168.547 166.720 1.00 76.16  ? 195 PHE E CD2 1 
ATOM 8127 C CE1 . PHE E 1 195 ? 154.774 170.461 164.829 1.00 89.08  ? 195 PHE E CE1 1 
ATOM 8128 C CE2 . PHE E 1 195 ? 156.244 168.802 165.703 1.00 90.38  ? 195 PHE E CE2 1 
ATOM 8129 C CZ  . PHE E 1 195 ? 155.961 169.767 164.766 1.00 102.25 ? 195 PHE E CZ  1 
ATOM 8130 N N   . ASN E 1 196 ? 152.213 165.694 167.384 1.00 80.61  ? 196 ASN E N   1 
ATOM 8131 C CA  . ASN E 1 196 ? 152.735 164.397 166.901 1.00 77.41  ? 196 ASN E CA  1 
ATOM 8132 C C   . ASN E 1 196 ? 151.697 163.754 166.002 1.00 68.20  ? 196 ASN E C   1 
ATOM 8133 O O   . ASN E 1 196 ? 152.112 163.082 165.059 1.00 84.84  ? 196 ASN E O   1 
ATOM 8134 C CB  . ASN E 1 196 ? 153.178 163.524 168.072 1.00 79.17  ? 196 ASN E CB  1 
ATOM 8135 C CG  . ASN E 1 196 ? 154.602 163.814 168.492 1.00 80.85  ? 196 ASN E CG  1 
ATOM 8136 O OD1 . ASN E 1 196 ? 155.241 164.747 167.993 1.00 84.70  ? 196 ASN E OD1 1 
ATOM 8137 N ND2 . ASN E 1 196 ? 155.103 163.012 169.417 1.00 88.29  ? 196 ASN E ND2 1 
ATOM 8138 N N   . HIS E 1 197 ? 150.426 163.913 166.339 1.00 63.87  ? 197 HIS E N   1 
ATOM 8139 C CA  . HIS E 1 197 ? 149.294 163.209 165.699 1.00 66.67  ? 197 HIS E CA  1 
ATOM 8140 C C   . HIS E 1 197 ? 148.846 163.930 164.437 1.00 66.29  ? 197 HIS E C   1 
ATOM 8141 O O   . HIS E 1 197 ? 148.250 163.277 163.582 1.00 91.00  ? 197 HIS E O   1 
ATOM 8142 C CB  . HIS E 1 197 ? 148.121 163.117 166.655 1.00 68.34  ? 197 HIS E CB  1 
ATOM 8143 C CG  . HIS E 1 197 ? 146.836 162.857 165.966 1.00 69.19  ? 197 HIS E CG  1 
ATOM 8144 N ND1 . HIS E 1 197 ? 146.421 161.582 165.679 1.00 90.93  ? 197 HIS E ND1 1 
ATOM 8145 C CD2 . HIS E 1 197 ? 145.882 163.694 165.518 1.00 73.68  ? 197 HIS E CD2 1 
ATOM 8146 C CE1 . HIS E 1 197 ? 145.240 161.638 165.093 1.00 108.50 ? 197 HIS E CE1 1 
ATOM 8147 N NE2 . HIS E 1 197 ? 144.887 162.925 164.983 1.00 91.05  ? 197 HIS E NE2 1 
ATOM 8148 N N   . PHE E 1 198 ? 149.024 165.238 164.378 1.00 63.91  ? 198 PHE E N   1 
ATOM 8149 C CA  . PHE E 1 198 ? 148.587 166.068 163.239 1.00 52.96  ? 198 PHE E CA  1 
ATOM 8150 C C   . PHE E 1 198 ? 149.770 166.305 162.317 1.00 52.11  ? 198 PHE E C   1 
ATOM 8151 O O   . PHE E 1 198 ? 149.508 166.540 161.136 1.00 53.80  ? 198 PHE E O   1 
ATOM 8152 C CB  . PHE E 1 198 ? 148.005 167.383 163.724 1.00 48.13  ? 198 PHE E CB  1 
ATOM 8153 C CG  . PHE E 1 198 ? 146.685 167.232 164.401 1.00 47.50  ? 198 PHE E CG  1 
ATOM 8154 C CD1 . PHE E 1 198 ? 145.594 166.781 163.693 1.00 53.40  ? 198 PHE E CD1 1 
ATOM 8155 C CD2 . PHE E 1 198 ? 146.522 167.602 165.715 1.00 52.61  ? 198 PHE E CD2 1 
ATOM 8156 C CE1 . PHE E 1 198 ? 144.347 166.699 164.293 1.00 61.38  ? 198 PHE E CE1 1 
ATOM 8157 C CE2 . PHE E 1 198 ? 145.282 167.509 166.323 1.00 64.99  ? 198 PHE E CE2 1 
ATOM 8158 C CZ  . PHE E 1 198 ? 144.195 167.045 165.614 1.00 63.62  ? 198 PHE E CZ  1 
ATOM 8159 N N   . THR E 1 199 ? 151.004 166.259 162.814 1.00 55.08  ? 199 THR E N   1 
ATOM 8160 C CA  . THR E 1 199 ? 152.182 166.238 161.913 1.00 65.20  ? 199 THR E CA  1 
ATOM 8161 C C   . THR E 1 199 ? 152.105 164.957 161.070 1.00 67.33  ? 199 THR E C   1 
ATOM 8162 O O   . THR E 1 199 ? 152.332 165.036 159.850 1.00 73.36  ? 199 THR E O   1 
ATOM 8163 C CB  . THR E 1 199 ? 153.495 166.476 162.661 1.00 68.60  ? 199 THR E CB  1 
ATOM 8164 O OG1 . THR E 1 199 ? 153.995 167.754 162.260 1.00 67.58  ? 199 THR E OG1 1 
ATOM 8165 C CG2 . THR E 1 199 ? 154.546 165.433 162.353 1.00 83.75  ? 199 THR E CG2 1 
ATOM 8166 N N   . ALA E 1 200 ? 151.740 163.841 161.688 1.00 68.79  ? 200 ALA E N   1 
ATOM 8167 C CA  . ALA E 1 200 ? 151.473 162.559 161.010 1.00 70.61  ? 200 ALA E CA  1 
ATOM 8168 C C   . ALA E 1 200 ? 150.330 162.714 160.013 1.00 61.92  ? 200 ALA E C   1 
ATOM 8169 O O   . ALA E 1 200 ? 150.534 162.359 158.849 1.00 71.86  ? 200 ALA E O   1 
ATOM 8170 C CB  . ALA E 1 200 ? 151.131 161.498 162.020 1.00 93.02  ? 200 ALA E CB  1 
ATOM 8171 N N   . LYS E 1 201 ? 149.161 163.165 160.456 1.00 57.08  ? 201 LYS E N   1 
ATOM 8172 C CA  . LYS E 1 201 ? 147.988 163.310 159.555 1.00 59.87  ? 201 LYS E CA  1 
ATOM 8173 C C   . LYS E 1 201 ? 148.339 164.285 158.431 1.00 58.35  ? 201 LYS E C   1 
ATOM 8174 O O   . LYS E 1 201 ? 147.789 164.118 157.344 1.00 68.31  ? 201 LYS E O   1 
ATOM 8175 C CB  . LYS E 1 201 ? 146.716 163.713 160.306 1.00 62.39  ? 201 LYS E CB  1 
ATOM 8176 C CG  . LYS E 1 201 ? 146.089 162.544 161.048 1.00 80.70  ? 201 LYS E CG  1 
ATOM 8177 C CD  . LYS E 1 201 ? 144.837 162.879 161.828 1.00 106.28 ? 201 LYS E CD  1 
ATOM 8178 C CE  . LYS E 1 201 ? 143.655 163.298 160.974 1.00 126.25 ? 201 LYS E CE  1 
ATOM 8179 N NZ  . LYS E 1 201 ? 143.289 162.295 159.945 1.00 131.39 ? 201 LYS E NZ  1 
ATOM 8180 N N   . SER E 1 202 ? 149.234 165.238 158.659 1.00 60.63  ? 202 SER E N   1 
ATOM 8181 C CA  . SER E 1 202 ? 149.603 166.226 157.628 1.00 70.44  ? 202 SER E CA  1 
ATOM 8182 C C   . SER E 1 202 ? 150.413 165.523 156.550 1.00 75.01  ? 202 SER E C   1 
ATOM 8183 O O   . SER E 1 202 ? 150.167 165.824 155.369 1.00 89.11  ? 202 SER E O   1 
ATOM 8184 C CB  . SER E 1 202 ? 150.332 167.415 158.204 1.00 82.59  ? 202 SER E CB  1 
ATOM 8185 O OG  . SER E 1 202 ? 151.663 167.094 158.585 1.00 89.61  ? 202 SER E OG  1 
ATOM 8186 N N   . GLU E 1 203 ? 151.349 164.657 156.938 1.00 78.24  ? 203 GLU E N   1 
ATOM 8187 C CA  . GLU E 1 203 ? 152.241 163.959 155.977 1.00 92.56  ? 203 GLU E CA  1 
ATOM 8188 C C   . GLU E 1 203 ? 151.419 162.923 155.202 1.00 85.24  ? 203 GLU E C   1 
ATOM 8189 O O   . GLU E 1 203 ? 151.637 162.802 153.980 1.00 93.77  ? 203 GLU E O   1 
ATOM 8190 C CB  . GLU E 1 203 ? 153.458 163.378 156.691 1.00 119.67 ? 203 GLU E CB  1 
ATOM 8191 C CG  . GLU E 1 203 ? 154.436 164.463 157.125 1.00 155.09 ? 203 GLU E CG  1 
ATOM 8192 C CD  . GLU E 1 203 ? 155.653 164.009 157.920 1.00 196.76 ? 203 GLU E CD  1 
ATOM 8193 O OE1 . GLU E 1 203 ? 155.955 162.794 157.914 1.00 221.45 ? 203 GLU E OE1 1 
ATOM 8194 O OE2 . GLU E 1 203 ? 156.297 164.878 158.548 1.00 213.01 ? 203 GLU E OE2 1 
ATOM 8195 N N   . SER E 1 204 ? 150.480 162.249 155.863 1.00 76.38  ? 204 SER E N   1 
ATOM 8196 C CA  . SER E 1 204 ? 149.484 161.361 155.210 1.00 78.61  ? 204 SER E CA  1 
ATOM 8197 C C   . SER E 1 204 ? 148.771 162.112 154.091 1.00 72.40  ? 204 SER E C   1 
ATOM 8198 O O   . SER E 1 204 ? 148.764 161.592 152.971 1.00 104.98 ? 204 SER E O   1 
ATOM 8199 C CB  . SER E 1 204 ? 148.484 160.812 156.179 1.00 94.66  ? 204 SER E CB  1 
ATOM 8200 O OG  . SER E 1 204 ? 149.120 159.981 157.143 1.00 122.01 ? 204 SER E OG  1 
ATOM 8201 N N   . VAL E 1 205 ? 148.184 163.268 154.383 1.00 72.43  ? 205 VAL E N   1 
ATOM 8202 C CA  . VAL E 1 205 ? 147.362 164.021 153.397 1.00 70.65  ? 205 VAL E CA  1 
ATOM 8203 C C   . VAL E 1 205 ? 148.281 164.530 152.290 1.00 73.70  ? 205 VAL E C   1 
ATOM 8204 O O   . VAL E 1 205 ? 147.845 164.502 151.129 1.00 83.36  ? 205 VAL E O   1 
ATOM 8205 C CB  . VAL E 1 205 ? 146.554 165.167 154.023 1.00 80.30  ? 205 VAL E CB  1 
ATOM 8206 C CG1 . VAL E 1 205 ? 145.858 166.017 152.961 1.00 88.72  ? 205 VAL E CG1 1 
ATOM 8207 C CG2 . VAL E 1 205 ? 145.526 164.635 155.009 1.00 95.49  ? 205 VAL E CG2 1 
ATOM 8208 N N   . TYR E 1 206 ? 149.493 164.985 152.600 1.00 78.42  ? 206 TYR E N   1 
ATOM 8209 C CA  . TYR E 1 206 ? 150.409 165.459 151.536 1.00 86.96  ? 206 TYR E CA  1 
ATOM 8210 C C   . TYR E 1 206 ? 150.690 164.279 150.617 1.00 96.62  ? 206 TYR E C   1 
ATOM 8211 O O   . TYR E 1 206 ? 150.523 164.434 149.395 1.00 119.12 ? 206 TYR E O   1 
ATOM 8212 C CB  . TYR E 1 206 ? 151.721 166.043 152.055 1.00 102.34 ? 206 TYR E CB  1 
ATOM 8213 C CG  . TYR E 1 206 ? 152.600 166.567 150.948 1.00 116.10 ? 206 TYR E CG  1 
ATOM 8214 C CD1 . TYR E 1 206 ? 152.297 167.750 150.287 1.00 125.71 ? 206 TYR E CD1 1 
ATOM 8215 C CD2 . TYR E 1 206 ? 153.711 165.856 150.526 1.00 135.97 ? 206 TYR E CD2 1 
ATOM 8216 C CE1 . TYR E 1 206 ? 153.091 168.230 149.258 1.00 144.87 ? 206 TYR E CE1 1 
ATOM 8217 C CE2 . TYR E 1 206 ? 154.517 166.323 149.498 1.00 163.32 ? 206 TYR E CE2 1 
ATOM 8218 C CZ  . TYR E 1 206 ? 154.206 167.514 148.860 1.00 171.84 ? 206 TYR E CZ  1 
ATOM 8219 O OH  . TYR E 1 206 ? 154.992 167.982 147.844 1.00 184.21 ? 206 TYR E OH  1 
ATOM 8220 N N   . SER E 1 207 ? 151.095 163.142 151.187 1.00 90.27  ? 207 SER E N   1 
ATOM 8221 C CA  . SER E 1 207 ? 151.454 161.931 150.411 1.00 93.00  ? 207 SER E CA  1 
ATOM 8222 C C   . SER E 1 207 ? 150.258 161.473 149.568 1.00 82.57  ? 207 SER E C   1 
ATOM 8223 O O   . SER E 1 207 ? 150.431 161.326 148.357 1.00 83.96  ? 207 SER E O   1 
ATOM 8224 C CB  . SER E 1 207 ? 151.988 160.855 151.296 1.00 107.14 ? 207 SER E CB  1 
ATOM 8225 O OG  . SER E 1 207 ? 153.255 161.249 151.812 1.00 121.77 ? 207 SER E OG  1 
ATOM 8226 N N   . ASP E 1 208 ? 149.087 161.300 150.168 1.00 82.88  ? 208 ASP E N   1 
ATOM 8227 C CA  . ASP E 1 208 ? 147.854 160.916 149.438 1.00 94.19  ? 208 ASP E CA  1 
ATOM 8228 C C   . ASP E 1 208 ? 147.672 161.836 148.228 1.00 86.24  ? 208 ASP E C   1 
ATOM 8229 O O   . ASP E 1 208 ? 147.435 161.312 147.125 1.00 104.62 ? 208 ASP E O   1 
ATOM 8230 C CB  . ASP E 1 208 ? 146.612 160.966 150.331 1.00 128.43 ? 208 ASP E CB  1 
ATOM 8231 C CG  . ASP E 1 208 ? 145.317 160.539 149.648 1.00 166.92 ? 208 ASP E CG  1 
ATOM 8232 O OD1 . ASP E 1 208 ? 145.382 159.957 148.545 1.00 191.80 ? 208 ASP E OD1 1 
ATOM 8233 O OD2 . ASP E 1 208 ? 144.244 160.769 150.239 1.00 193.35 ? 208 ASP E OD2 1 
ATOM 8234 N N   . ARG E 1 209 ? 147.762 163.149 148.415 1.00 88.43  ? 209 ARG E N   1 
ATOM 8235 C CA  . ARG E 1 209 ? 147.503 164.134 147.329 1.00 88.86  ? 209 ARG E CA  1 
ATOM 8236 C C   . ARG E 1 209 ? 148.669 164.144 146.336 1.00 80.93  ? 209 ARG E C   1 
ATOM 8237 O O   . ARG E 1 209 ? 148.406 164.308 145.135 1.00 77.79  ? 209 ARG E O   1 
ATOM 8238 C CB  . ARG E 1 209 ? 147.291 165.537 147.896 1.00 87.79  ? 209 ARG E CB  1 
ATOM 8239 C CG  . ARG E 1 209 ? 146.063 165.669 148.778 1.00 88.98  ? 209 ARG E CG  1 
ATOM 8240 C CD  . ARG E 1 209 ? 145.939 167.081 149.296 1.00 81.62  ? 209 ARG E CD  1 
ATOM 8241 N NE  . ARG E 1 209 ? 144.662 167.290 149.933 1.00 76.29  ? 209 ARG E NE  1 
ATOM 8242 C CZ  . ARG E 1 209 ? 144.279 168.420 150.499 1.00 82.78  ? 209 ARG E CZ  1 
ATOM 8243 N NH1 . ARG E 1 209 ? 143.078 168.508 151.048 1.00 89.71  ? 209 ARG E NH1 1 
ATOM 8244 N NH2 . ARG E 1 209 ? 145.094 169.460 150.522 1.00 90.80  ? 209 ARG E NH2 1 
ATOM 8245 N N   . ALA E 1 210 ? 149.906 163.989 146.813 1.00 75.37  ? 210 ALA E N   1 
ATOM 8246 C CA  . ALA E 1 210 ? 151.119 163.960 145.967 1.00 84.49  ? 210 ALA E CA  1 
ATOM 8247 C C   . ALA E 1 210 ? 151.050 162.767 145.015 1.00 93.06  ? 210 ALA E C   1 
ATOM 8248 O O   . ALA E 1 210 ? 151.320 162.951 143.809 1.00 108.31 ? 210 ALA E O   1 
ATOM 8249 C CB  . ALA E 1 210 ? 152.362 163.894 146.816 1.00 91.56  ? 210 ALA E CB  1 
ATOM 8250 N N   . LEU E 1 211 ? 150.721 161.589 145.547 1.00 96.17  ? 211 LEU E N   1 
ATOM 8251 C CA  . LEU E 1 211 ? 150.622 160.339 144.750 1.00 92.86  ? 211 LEU E CA  1 
ATOM 8252 C C   . LEU E 1 211 ? 149.426 160.443 143.805 1.00 85.17  ? 211 LEU E C   1 
ATOM 8253 O O   . LEU E 1 211 ? 149.558 159.969 142.679 1.00 107.26 ? 211 LEU E O   1 
ATOM 8254 C CB  . LEU E 1 211 ? 150.528 159.123 145.674 1.00 100.58 ? 211 LEU E CB  1 
ATOM 8255 C CG  . LEU E 1 211 ? 151.751 158.897 146.571 1.00 118.38 ? 211 LEU E CG  1 
ATOM 8256 C CD1 . LEU E 1 211 ? 151.667 157.548 147.271 1.00 126.89 ? 211 LEU E CD1 1 
ATOM 8257 C CD2 . LEU E 1 211 ? 153.061 159.020 145.797 1.00 120.58 ? 211 LEU E CD2 1 
ATOM 8258 N N   . PHE E 1 212 ? 148.336 161.093 144.203 1.00 83.43  ? 212 PHE E N   1 
ATOM 8259 C CA  . PHE E 1 212 ? 147.218 161.378 143.273 1.00 85.98  ? 212 PHE E CA  1 
ATOM 8260 C C   . PHE E 1 212 ? 147.698 162.291 142.154 1.00 85.42  ? 212 PHE E C   1 
ATOM 8261 O O   . PHE E 1 212 ? 147.226 162.107 141.025 1.00 109.76 ? 212 PHE E O   1 
ATOM 8262 C CB  . PHE E 1 212 ? 146.032 162.087 143.913 1.00 94.03  ? 212 PHE E CB  1 
ATOM 8263 C CG  . PHE E 1 212 ? 144.998 162.506 142.899 1.00 93.53  ? 212 PHE E CG  1 
ATOM 8264 C CD1 . PHE E 1 212 ? 145.064 163.740 142.267 1.00 86.95  ? 212 PHE E CD1 1 
ATOM 8265 C CD2 . PHE E 1 212 ? 143.986 161.631 142.545 1.00 101.89 ? 212 PHE E CD2 1 
ATOM 8266 C CE1 . PHE E 1 212 ? 144.106 164.106 141.337 1.00 97.16  ? 212 PHE E CE1 1 
ATOM 8267 C CE2 . PHE E 1 212 ? 143.026 161.998 141.616 1.00 111.21 ? 212 PHE E CE2 1 
ATOM 8268 C CZ  . PHE E 1 212 ? 143.085 163.237 141.017 1.00 108.34 ? 212 PHE E CZ  1 
ATOM 8269 N N   . ALA E 1 213 ? 148.535 163.278 142.457 1.00 92.29  ? 213 ALA E N   1 
ATOM 8270 C CA  . ALA E 1 213 ? 149.049 164.218 141.436 1.00 111.24 ? 213 ALA E CA  1 
ATOM 8271 C C   . ALA E 1 213 ? 149.864 163.424 140.414 1.00 118.64 ? 213 ALA E C   1 
ATOM 8272 O O   . ALA E 1 213 ? 149.594 163.595 139.204 1.00 124.67 ? 213 ALA E O   1 
ATOM 8273 C CB  . ALA E 1 213 ? 149.858 165.325 142.058 1.00 119.77 ? 213 ALA E CB  1 
ATOM 8274 N N   . GLU E 1 214 ? 150.784 162.569 140.886 1.00 116.19 ? 214 GLU E N   1 
ATOM 8275 C CA  . GLU E 1 214 ? 151.629 161.703 140.020 1.00 112.33 ? 214 GLU E CA  1 
ATOM 8276 C C   . GLU E 1 214 ? 150.718 160.876 139.115 1.00 104.14 ? 214 GLU E C   1 
ATOM 8277 O O   . GLU E 1 214 ? 150.911 160.917 137.899 1.00 121.72 ? 214 GLU E O   1 
ATOM 8278 C CB  . GLU E 1 214 ? 152.556 160.792 140.824 1.00 117.70 ? 214 GLU E CB  1 
ATOM 8279 C CG  . GLU E 1 214 ? 153.774 161.510 141.386 1.00 148.53 ? 214 GLU E CG  1 
ATOM 8280 C CD  . GLU E 1 214 ? 155.047 160.673 141.436 1.00 178.91 ? 214 GLU E CD  1 
ATOM 8281 O OE1 . GLU E 1 214 ? 155.556 160.420 142.554 1.00 191.48 ? 214 GLU E OE1 1 
ATOM 8282 O OE2 . GLU E 1 214 ? 155.538 160.283 140.354 1.00 192.38 ? 214 GLU E OE2 1 
ATOM 8283 N N   . GLU E 1 215 ? 149.730 160.196 139.685 1.00 104.55 ? 215 GLU E N   1 
ATOM 8284 C CA  . GLU E 1 215 ? 148.825 159.309 138.915 1.00 116.04 ? 215 GLU E CA  1 
ATOM 8285 C C   . GLU E 1 215 ? 147.990 160.138 137.933 1.00 104.55 ? 215 GLU E C   1 
ATOM 8286 O O   . GLU E 1 215 ? 147.748 159.626 136.838 1.00 132.83 ? 215 GLU E O   1 
ATOM 8287 C CB  . GLU E 1 215 ? 147.960 158.456 139.841 1.00 131.76 ? 215 GLU E CB  1 
ATOM 8288 C CG  . GLU E 1 215 ? 148.736 157.370 140.561 1.00 143.37 ? 215 GLU E CG  1 
ATOM 8289 C CD  . GLU E 1 215 ? 147.845 156.310 141.184 1.00 175.84 ? 215 GLU E CD  1 
ATOM 8290 O OE1 . GLU E 1 215 ? 146.750 156.670 141.679 1.00 192.18 ? 215 GLU E OE1 1 
ATOM 8291 O OE2 . GLU E 1 215 ? 148.232 155.122 141.153 1.00 199.90 ? 215 GLU E OE2 1 
ATOM 8292 N N   . MET E 1 216 ? 147.597 161.367 138.267 1.00 108.41 ? 216 MET E N   1 
ATOM 8293 C CA  . MET E 1 216 ? 146.872 162.229 137.299 1.00 120.06 ? 216 MET E CA  1 
ATOM 8294 C C   . MET E 1 216 ? 147.823 162.582 136.154 1.00 120.90 ? 216 MET E C   1 
ATOM 8295 O O   . MET E 1 216 ? 147.363 162.550 135.011 1.00 132.58 ? 216 MET E O   1 
ATOM 8296 C CB  . MET E 1 216 ? 146.330 163.529 137.900 1.00 131.25 ? 216 MET E CB  1 
ATOM 8297 C CG  . MET E 1 216 ? 145.616 164.377 136.852 1.00 135.15 ? 216 MET E CG  1 
ATOM 8298 S SD  . MET E 1 216 ? 144.677 165.748 137.527 1.00 153.26 ? 216 MET E SD  1 
ATOM 8299 C CE  . MET E 1 216 ? 146.003 166.790 138.125 1.00 175.10 ? 216 MET E CE  1 
ATOM 8300 N N   . ILE E 1 217 ? 149.085 162.921 136.439 1.00 123.70 ? 217 ILE E N   1 
ATOM 8301 C CA  . ILE E 1 217 ? 150.072 163.287 135.378 1.00 130.14 ? 217 ILE E CA  1 
ATOM 8302 C C   . ILE E 1 217 ? 150.102 162.131 134.378 1.00 131.66 ? 217 ILE E C   1 
ATOM 8303 O O   . ILE E 1 217 ? 149.774 162.385 133.209 1.00 145.09 ? 217 ILE E O   1 
ATOM 8304 C CB  . ILE E 1 217 ? 151.462 163.629 135.955 1.00 131.23 ? 217 ILE E CB  1 
ATOM 8305 C CG1 . ILE E 1 217 ? 151.440 165.001 136.634 1.00 142.89 ? 217 ILE E CG1 1 
ATOM 8306 C CG2 . ILE E 1 217 ? 152.560 163.544 134.902 1.00 131.86 ? 217 ILE E CG2 1 
ATOM 8307 C CD1 . ILE E 1 217 ? 152.600 165.236 137.582 1.00 158.48 ? 217 ILE E CD1 1 
ATOM 8308 N N   . ALA E 1 218 ? 150.393 160.911 134.848 1.00 120.78 ? 218 ALA E N   1 
ATOM 8309 C CA  . ALA E 1 218 ? 150.444 159.672 134.031 1.00 124.79 ? 218 ALA E CA  1 
ATOM 8310 C C   . ALA E 1 218 ? 149.260 159.649 133.051 1.00 121.23 ? 218 ALA E C   1 
ATOM 8311 O O   . ALA E 1 218 ? 149.517 159.576 131.829 1.00 134.93 ? 218 ALA E O   1 
ATOM 8312 C CB  . ALA E 1 218 ? 150.466 158.442 134.908 1.00 125.23 ? 218 ALA E CB  1 
ATOM 8313 N N   . LEU E 1 219 ? 148.025 159.760 133.551 1.00 109.87 ? 219 LEU E N   1 
ATOM 8314 C CA  . LEU E 1 219 ? 146.807 159.772 132.701 1.00 113.69 ? 219 LEU E CA  1 
ATOM 8315 C C   . LEU E 1 219 ? 147.009 160.778 131.565 1.00 125.71 ? 219 LEU E C   1 
ATOM 8316 O O   . LEU E 1 219 ? 146.860 160.372 130.401 1.00 160.74 ? 219 LEU E O   1 
ATOM 8317 C CB  . LEU E 1 219 ? 145.559 160.113 133.521 1.00 119.16 ? 219 LEU E CB  1 
ATOM 8318 C CG  . LEU E 1 219 ? 144.254 160.128 132.724 1.00 143.36 ? 219 LEU E CG  1 
ATOM 8319 C CD1 . LEU E 1 219 ? 143.958 158.751 132.144 1.00 170.17 ? 219 LEU E CD1 1 
ATOM 8320 C CD2 . LEU E 1 219 ? 143.091 160.596 133.574 1.00 147.79 ? 219 LEU E CD2 1 
ATOM 8321 N N   . LEU E 1 220 ? 147.376 162.022 131.882 1.00 126.79 ? 220 LEU E N   1 
ATOM 8322 C CA  . LEU E 1 220 ? 147.472 163.123 130.885 1.00 135.21 ? 220 LEU E CA  1 
ATOM 8323 C C   . LEU E 1 220 ? 148.504 162.773 129.803 1.00 132.27 ? 220 LEU E C   1 
ATOM 8324 O O   . LEU E 1 220 ? 148.150 162.920 128.619 1.00 132.63 ? 220 LEU E O   1 
ATOM 8325 C CB  . LEU E 1 220 ? 147.805 164.436 131.595 1.00 146.80 ? 220 LEU E CB  1 
ATOM 8326 C CG  . LEU E 1 220 ? 146.662 165.007 132.431 1.00 155.23 ? 220 LEU E CG  1 
ATOM 8327 C CD1 . LEU E 1 220 ? 147.205 165.917 133.522 1.00 167.10 ? 220 LEU E CD1 1 
ATOM 8328 C CD2 . LEU E 1 220 ? 145.649 165.738 131.554 1.00 146.90 ? 220 LEU E CD2 1 
ATOM 8329 N N   . GLN E 1 221 ? 149.692 162.278 130.181 1.00 128.51 ? 221 GLN E N   1 
ATOM 8330 C CA  . GLN E 1 221 ? 150.767 161.857 129.233 1.00 137.23 ? 221 GLN E CA  1 
ATOM 8331 C C   . GLN E 1 221 ? 150.216 160.833 128.229 1.00 159.15 ? 221 GLN E C   1 
ATOM 8332 O O   . GLN E 1 221 ? 150.392 161.054 127.006 1.00 177.62 ? 221 GLN E O   1 
ATOM 8333 C CB  . GLN E 1 221 ? 151.988 161.294 129.962 1.00 131.41 ? 221 GLN E CB  1 
ATOM 8334 C CG  . GLN E 1 221 ? 152.970 162.372 130.416 1.00 142.16 ? 221 GLN E CG  1 
ATOM 8335 C CD  . GLN E 1 221 ? 154.391 161.882 130.582 1.00 164.16 ? 221 GLN E CD  1 
ATOM 8336 O OE1 . GLN E 1 221 ? 155.350 162.637 130.420 1.00 169.09 ? 221 GLN E OE1 1 
ATOM 8337 N NE2 . GLN E 1 221 ? 154.545 160.606 130.905 1.00 174.83 ? 221 GLN E NE2 1 
ATOM 8338 N N   . ARG E 1 222 ? 149.555 159.777 128.716 1.00 157.51 ? 222 ARG E N   1 
ATOM 8339 C CA  . ARG E 1 222 ? 148.932 158.720 127.869 1.00 161.73 ? 222 ARG E CA  1 
ATOM 8340 C C   . ARG E 1 222 ? 147.840 159.343 126.987 1.00 164.02 ? 222 ARG E C   1 
ATOM 8341 O O   . ARG E 1 222 ? 147.964 159.256 125.753 1.00 185.85 ? 222 ARG E O   1 
ATOM 8342 C CB  . ARG E 1 222 ? 148.345 157.588 128.716 1.00 162.47 ? 222 ARG E CB  1 
ATOM 8343 C CG  . ARG E 1 222 ? 149.365 156.844 129.563 1.00 166.03 ? 222 ARG E CG  1 
ATOM 8344 C CD  . ARG E 1 222 ? 148.842 155.491 130.023 1.00 166.49 ? 222 ARG E CD  1 
ATOM 8345 N NE  . ARG E 1 222 ? 147.534 155.562 130.676 1.00 169.19 ? 222 ARG E NE  1 
ATOM 8346 C CZ  . ARG E 1 222 ? 147.299 155.595 131.997 1.00 180.46 ? 222 ARG E CZ  1 
ATOM 8347 N NH1 . ARG E 1 222 ? 146.046 155.661 132.426 1.00 184.56 ? 222 ARG E NH1 1 
ATOM 8348 N NH2 . ARG E 1 222 ? 148.285 155.565 132.885 1.00 167.49 ? 222 ARG E NH2 1 
ATOM 8349 N N   . GLN E 1 223 ? 146.835 159.979 127.591 1.00 161.10 ? 223 GLN E N   1 
ATOM 8350 C CA  . GLN E 1 223 ? 145.726 160.659 126.862 1.00 189.32 ? 223 GLN E CA  1 
ATOM 8351 C C   . GLN E 1 223 ? 146.280 161.635 125.810 1.00 210.78 ? 223 GLN E C   1 
ATOM 8352 O O   . GLN E 1 223 ? 145.531 161.931 124.857 1.00 210.51 ? 223 GLN E O   1 
ATOM 8353 C CB  . GLN E 1 223 ? 144.773 161.372 127.830 1.00 202.47 ? 223 GLN E CB  1 
ATOM 8354 C CG  . GLN E 1 223 ? 143.658 160.474 128.366 1.00 215.39 ? 223 GLN E CG  1 
ATOM 8355 C CD  . GLN E 1 223 ? 142.289 161.115 128.387 1.00 230.84 ? 223 GLN E CD  1 
ATOM 8356 O OE1 . GLN E 1 223 ? 141.549 160.995 129.361 1.00 241.45 ? 223 GLN E OE1 1 
ATOM 8357 N NE2 . GLN E 1 223 ? 141.923 161.783 127.302 1.00 223.98 ? 223 GLN E NE2 1 
ATOM 8358 N N   . SER E 1 224 ? 147.528 162.107 125.957 1.00 226.60 ? 224 SER E N   1 
ATOM 8359 C CA  . SER E 1 224 ? 148.245 162.924 124.937 1.00 241.42 ? 224 SER E CA  1 
ATOM 8360 C C   . SER E 1 224 ? 148.624 162.057 123.727 1.00 249.35 ? 224 SER E C   1 
ATOM 8361 O O   . SER E 1 224 ? 148.044 162.287 122.643 1.00 253.18 ? 224 SER E O   1 
ATOM 8362 C CB  . SER E 1 224 ? 149.451 163.631 125.516 1.00 242.28 ? 224 SER E CB  1 
ATOM 8363 O OG  . SER E 1 224 ? 149.161 164.169 126.796 1.00 247.69 ? 224 SER E OG  1 
ATOM 8364 N N   . VAL E 1 225 ? 149.548 161.101 123.899 1.00 244.61 ? 225 VAL E N   1 
ATOM 8365 C CA  . VAL E 1 225 ? 150.086 160.232 122.806 1.00 243.87 ? 225 VAL E CA  1 
ATOM 8366 C C   . VAL E 1 225 ? 148.963 159.308 122.312 1.00 244.52 ? 225 VAL E C   1 
ATOM 8367 O O   . VAL E 1 225 ? 148.360 159.550 121.264 1.00 227.72 ? 225 VAL E O   1 
ATOM 8368 C CB  . VAL E 1 225 ? 151.324 159.436 123.271 1.00 238.68 ? 225 VAL E CB  1 
ATOM 8369 C CG1 . VAL E 1 225 ? 151.743 158.374 122.260 1.00 234.49 ? 225 VAL E CG1 1 
ATOM 8370 C CG2 . VAL E 1 225 ? 152.493 160.357 123.593 1.00 242.34 ? 225 VAL E CG2 1 
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